REMARK ID 602966 DOMAINID 597319 MODEL 1 2024-03-16_00000065_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 321.331 tmscore: 0.96048 4nc1A_206 prob: 100 ident: 69.16
ATOM      1  N   LYS A   1      16.221 -31.847 -10.701  1.00  0.710          N  
ATOM      2  CA  LYS A   1      15.575 -31.303  -9.511  1.00  0.540          C  
ATOM      3  C   LYS A   1      16.435 -30.196  -8.920  1.00  0.450          C  
ATOM      4  O   LYS A   1      17.370 -30.468  -8.166  1.00  0.480          O  
ATOM      5  CB  LYS A   1      15.359 -32.377  -8.441  1.00  0.820          C  
ATOM      6  CG  LYS A   1      14.424 -33.532  -8.787  1.00  0.820          C  
ATOM      7  CD  LYS A   1      14.305 -34.494  -7.586  1.00  0.820          C  
ATOM      8  CE  LYS A   1      13.408 -35.693  -7.897  1.00  0.820          C  
ATOM      9  NZ  LYS A   1      13.345 -36.666  -6.752  1.00  0.820          N  
ATOM     10 1H   LYS A   1      15.643 -32.570 -11.105  1.00  0.850          H  
ATOM     11 2H   LYS A   1      16.358 -31.110 -11.378  1.00  0.850          H  
ATOM     12 3H   LYS A   1      17.118 -32.236 -10.447  1.00  0.850          H  
ATOM     13  HA  LYS A   1      14.613 -30.875  -9.792  1.00  0.650          H  
ATOM     14 1HB  LYS A   1      16.319 -32.786  -8.123  1.00  0.990          H  
ATOM     15 2HB  LYS A   1      14.902 -31.897  -7.589  1.00  0.990          H  
ATOM     16 1HG  LYS A   1      13.439 -33.154  -9.035  1.00  0.990          H  
ATOM     17 2HG  LYS A   1      14.810 -34.084  -9.641  1.00  0.990          H  
ATOM     18 1HD  LYS A   1      15.294 -34.856  -7.307  1.00  0.990          H  
ATOM     19 2HD  LYS A   1      13.880 -33.958  -6.728  1.00  0.990          H  
ATOM     20 1HE  LYS A   1      12.401 -35.340  -8.113  1.00  0.990          H  
ATOM     21 2HE  LYS A   1      13.800 -36.207  -8.773  1.00  0.990          H  
ATOM     22 1HZ  LYS A   1      12.749 -37.437  -6.999  1.00  0.990          H  
ATOM     23 2HZ  LYS A   1      14.266 -37.010  -6.542  1.00  0.990          H  
ATOM     24 3HZ  LYS A   1      12.955 -36.212  -5.907  1.00  0.990          H  
ATOM     25  N   ASN A   2      16.157 -28.953  -9.290  1.00  0.430          N  
ATOM     26  CA  ASN A   2      16.941 -27.842  -8.762  1.00  0.430          C  
ATOM     27  C   ASN A   2      16.423 -27.380  -7.407  1.00  0.380          C  
ATOM     28  O   ASN A   2      15.215 -27.202  -7.224  1.00  0.370          O  
ATOM     29  CB  ASN A   2      16.966 -26.697  -9.753  1.00  0.600          C  
ATOM     30  CG  ASN A   2      17.725 -27.057 -10.999  1.00  0.600          C  
ATOM     31  OD1 ASN A   2      18.785 -27.692 -10.931  1.00  0.600          O  
ATOM     32  ND2 ASN A   2      17.210 -26.676 -12.137  1.00  0.600          N  
ATOM     33  H   ASN A   2      15.385 -28.769  -9.918  1.00  0.520          H  
ATOM     34  HA  ASN A   2      17.967 -28.183  -8.609  1.00  0.520          H  
ATOM     35 1HB  ASN A   2      15.951 -26.419 -10.025  1.00  0.720          H  
ATOM     36 2HB  ASN A   2      17.430 -25.822  -9.293  1.00  0.720          H  
ATOM     37 1HD2 ASN A   2      17.679 -26.890 -12.992  1.00  0.720          H  
ATOM     38 2HD2 ASN A   2      16.352 -26.159 -12.164  1.00  0.720          H  
ATOM     39  N   PHE A   3      17.351 -27.147  -6.479  1.00  0.410          N  
ATOM     40  CA  PHE A   3      17.058 -26.642  -5.134  1.00  0.400          C  
ATOM     41  C   PHE A   3      17.932 -25.433  -4.812  1.00  0.390          C  
ATOM     42  O   PHE A   3      19.043 -25.312  -5.332  1.00  0.420          O  
ATOM     43  CB  PHE A   3      17.271 -27.728  -4.082  1.00  0.560          C  
ATOM     44  CG  PHE A   3      16.333 -28.886  -4.173  1.00  0.560          C  
ATOM     45  CD1 PHE A   3      16.601 -29.966  -4.986  1.00  0.560          C  
ATOM     46  CD2 PHE A   3      15.184 -28.907  -3.417  1.00  0.560          C  
ATOM     47  CE1 PHE A   3      15.734 -31.024  -5.043  1.00  0.560          C  
ATOM     48  CE2 PHE A   3      14.309 -29.965  -3.478  1.00  0.560          C  
ATOM     49  CZ  PHE A   3      14.583 -31.024  -4.297  1.00  0.560          C  
ATOM     50  H   PHE A   3      18.317 -27.333  -6.719  1.00  0.490          H  
ATOM     51  HA  PHE A   3      16.013 -26.334  -5.095  1.00  0.480          H  
ATOM     52 1HB  PHE A   3      18.267 -28.118  -4.193  1.00  0.680          H  
ATOM     53 2HB  PHE A   3      17.191 -27.292  -3.082  1.00  0.680          H  
ATOM     54  HD1 PHE A   3      17.513 -29.979  -5.590  1.00  0.680          H  
ATOM     55  HD2 PHE A   3      14.968 -28.069  -2.759  1.00  0.680          H  
ATOM     56  HE1 PHE A   3      15.969 -31.865  -5.679  1.00  0.680          H  
ATOM     57  HE2 PHE A   3      13.399 -29.964  -2.871  1.00  0.680          H  
ATOM     58  HZ  PHE A   3      13.894 -31.871  -4.345  1.00  0.680          H  
ATOM     59  N   TYR A   4      17.448 -24.545  -3.948  1.00  0.370          N  
ATOM     60  CA  TYR A   4      18.228 -23.379  -3.545  1.00  0.370          C  
ATOM     61  C   TYR A   4      18.623 -23.431  -2.087  1.00  0.400          C  
ATOM     62  O   TYR A   4      17.787 -23.711  -1.223  1.00  0.380          O  
ATOM     63  CB  TYR A   4      17.465 -22.080  -3.761  1.00  0.520          C  
ATOM     64  CG  TYR A   4      18.241 -20.881  -3.295  1.00  0.520          C  
ATOM     65  CD1 TYR A   4      19.150 -20.285  -4.133  1.00  0.520          C  
ATOM     66  CD2 TYR A   4      18.064 -20.399  -2.016  1.00  0.520          C  
ATOM     67  CE1 TYR A   4      19.871 -19.197  -3.696  1.00  0.520          C  
ATOM     68  CE2 TYR A   4      18.783 -19.320  -1.576  1.00  0.520          C  
ATOM     69  CZ  TYR A   4      19.683 -18.714  -2.410  1.00  0.520          C  
ATOM     70  OH  TYR A   4      20.401 -17.616  -1.983  1.00  0.520          O  
ATOM     71  H   TYR A   4      16.528 -24.685  -3.545  1.00  0.440          H  
ATOM     72  HA  TYR A   4      19.144 -23.350  -4.134  1.00  0.440          H  
ATOM     73 1HB  TYR A   4      17.268 -21.953  -4.800  1.00  0.620          H  
ATOM     74 2HB  TYR A   4      16.508 -22.108  -3.233  1.00  0.620          H  
ATOM     75  HD1 TYR A   4      19.297 -20.668  -5.142  1.00  0.620          H  
ATOM     76  HD2 TYR A   4      17.349 -20.884  -1.365  1.00  0.620          H  
ATOM     77  HE1 TYR A   4      20.588 -18.718  -4.360  1.00  0.620          H  
ATOM     78  HE2 TYR A   4      18.636 -18.946  -0.573  1.00  0.620          H  
ATOM     79  HH  TYR A   4      20.118 -17.369  -1.097  1.00  0.620          H  
ATOM     80  N   PHE A   5      19.896 -23.146  -1.828  1.00  0.460          N  
ATOM     81  CA  PHE A   5      20.436 -23.119  -0.477  1.00  0.520          C  
ATOM     82  C   PHE A   5      21.210 -21.833  -0.231  1.00  0.510          C  
ATOM     83  O   PHE A   5      21.803 -21.280  -1.160  1.00  0.510          O  
ATOM     84  CB  PHE A   5      21.394 -24.293  -0.277  1.00  0.700          C  
ATOM     85  CG  PHE A   5      20.771 -25.640  -0.461  1.00  0.700          C  
ATOM     86  CD1 PHE A   5      20.662 -26.188  -1.732  1.00  0.700          C  
ATOM     87  CD2 PHE A   5      20.324 -26.379   0.609  1.00  0.700          C  
ATOM     88  CE1 PHE A   5      20.107 -27.420  -1.921  1.00  0.700          C  
ATOM     89  CE2 PHE A   5      19.764 -27.623   0.419  1.00  0.700          C  
ATOM     90  CZ  PHE A   5      19.650 -28.142  -0.851  1.00  0.700          C  
ATOM     91  H   PHE A   5      20.511 -22.948  -2.606  1.00  0.550          H  
ATOM     92  HA  PHE A   5      19.616 -23.171   0.225  1.00  0.620          H  
ATOM     93 1HB  PHE A   5      22.231 -24.203  -0.965  1.00  0.840          H  
ATOM     94 2HB  PHE A   5      21.801 -24.240   0.733  1.00  0.840          H  
ATOM     95  HD1 PHE A   5      21.024 -25.624  -2.593  1.00  0.840          H  
ATOM     96  HD2 PHE A   5      20.417 -25.977   1.614  1.00  0.840          H  
ATOM     97  HE1 PHE A   5      20.039 -27.824  -2.922  1.00  0.840          H  
ATOM     98  HE2 PHE A   5      19.414 -28.200   1.274  1.00  0.840          H  
ATOM     99  HZ  PHE A   5      19.209 -29.127  -1.001  1.00  0.840          H  
ATOM    100  N   ASN A   6      21.263 -21.386   1.022  1.00  0.540          N  
ATOM    101  CA  ASN A   6      22.082 -20.222   1.343  1.00  0.610          C  
ATOM    102  C   ASN A   6      23.531 -20.655   1.602  1.00  0.650          C  
ATOM    103  O   ASN A   6      23.901 -21.821   1.417  1.00  0.660          O  
ATOM    104  CB  ASN A   6      21.542 -19.408   2.509  1.00  0.830          C  
ATOM    105  CG  ASN A   6      21.648 -20.065   3.838  1.00  0.830          C  
ATOM    106  OD1 ASN A   6      22.288 -21.128   3.977  1.00  0.830          O  
ATOM    107  ND2 ASN A   6      21.075 -19.429   4.836  1.00  0.830          N  
ATOM    108  H   ASN A   6      20.723 -21.873   1.743  1.00  0.650          H  
ATOM    109  HA  ASN A   6      22.098 -19.564   0.471  1.00  0.730          H  
ATOM    110 1HB  ASN A   6      22.042 -18.443   2.549  1.00  0.990          H  
ATOM    111 2HB  ASN A   6      20.497 -19.207   2.323  1.00  0.990          H  
ATOM    112 1HD2 ASN A   6      21.131 -19.783   5.773  1.00  0.990          H  
ATOM    113 2HD2 ASN A   6      20.596 -18.568   4.669  1.00  0.990          H  
ATOM    114  N   ASN A   7      24.352 -19.723   2.081  1.00  0.700          N  
ATOM    115  CA  ASN A   7      25.774 -19.987   2.276  1.00  0.770          C  
ATOM    116  C   ASN A   7      26.092 -20.903   3.461  1.00  0.800          C  
ATOM    117  O   ASN A   7      27.236 -21.328   3.623  1.00  0.890          O  
ATOM    118  CB  ASN A   7      26.512 -18.676   2.429  1.00  1.050          C  
ATOM    119  CG  ASN A   7      26.562 -17.896   1.145  1.00  1.050          C  
ATOM    120  OD1 ASN A   7      26.439 -18.448   0.045  1.00  1.050          O  
ATOM    121  ND2 ASN A   7      26.734 -16.609   1.265  1.00  1.050          N  
ATOM    122  H   ASN A   7      24.000 -18.793   2.246  1.00  0.840          H  
ATOM    123  HA  ASN A   7      26.145 -20.490   1.382  1.00  0.920          H  
ATOM    124 1HB  ASN A   7      26.025 -18.072   3.196  1.00  1.260          H  
ATOM    125 2HB  ASN A   7      27.531 -18.870   2.763  1.00  1.260          H  
ATOM    126 1HD2 ASN A   7      26.773 -16.032   0.448  1.00  1.260          H  
ATOM    127 2HD2 ASN A   7      26.828 -16.196   2.171  1.00  1.260          H  
ATOM    128  N   ASP A   8      25.093 -21.203   4.294  1.00  0.740          N  
ATOM    129  CA  ASP A   8      25.272 -22.076   5.440  1.00  0.770          C  
ATOM    130  C   ASP A   8      24.744 -23.467   5.097  1.00  0.740          C  
ATOM    131  O   ASP A   8      24.683 -24.349   5.956  1.00  0.770          O  
ATOM    132  CB  ASP A   8      24.517 -21.536   6.655  1.00  1.070          C  
ATOM    133  CG  ASP A   8      25.037 -20.198   7.190  1.00  1.070          C  
ATOM    134  OD1 ASP A   8      26.220 -19.951   7.158  1.00  1.070          O  
ATOM    135  OD2 ASP A   8      24.216 -19.431   7.633  1.00  1.070          O  
ATOM    136  H   ASP A   8      24.155 -20.871   4.110  1.00  0.890          H  
ATOM    137  HA  ASP A   8      26.335 -22.149   5.673  1.00  0.920          H  
ATOM    138 1HB  ASP A   8      23.480 -21.406   6.380  1.00  1.280          H  
ATOM    139 2HB  ASP A   8      24.549 -22.271   7.458  1.00  1.280          H  
ATOM    140  N   GLY A   9      24.333 -23.659   3.834  1.00  0.700          N  
ATOM    141  CA  GLY A   9      23.779 -24.926   3.380  1.00  0.670          C  
ATOM    142  C   GLY A   9      22.313 -25.113   3.766  1.00  0.610          C  
ATOM    143  O   GLY A   9      21.810 -26.239   3.768  1.00  0.610          O  
ATOM    144  H   GLY A   9      24.401 -22.908   3.142  1.00  0.840          H  
ATOM    145 1HA  GLY A   9      23.875 -24.979   2.295  1.00  0.800          H  
ATOM    146 2HA  GLY A   9      24.370 -25.743   3.789  1.00  0.800          H  
ATOM    147  N   ILE A  10      21.622 -24.025   4.102  1.00  0.600          N  
ATOM    148  CA  ILE A  10      20.238 -24.093   4.524  1.00  0.560          C  
ATOM    149  C   ILE A  10      19.325 -23.931   3.335  1.00  0.500          C  
ATOM    150  O   ILE A  10      19.468 -22.986   2.562  1.00  0.520          O  
ATOM    151  CB  ILE A  10      19.966 -23.007   5.579  1.00  0.800          C  
ATOM    152  CG1 ILE A  10      20.866 -23.292   6.813  1.00  0.800          C  
ATOM    153  CG2 ILE A  10      18.480 -22.924   5.925  1.00  0.800          C  
ATOM    154  CD1 ILE A  10      20.935 -22.168   7.820  1.00  0.800          C  
ATOM    155  H   ILE A  10      22.038 -23.094   4.049  1.00  0.720          H  
ATOM    156  HA  ILE A  10      20.053 -25.068   4.972  1.00  0.670          H  
ATOM    157  HB  ILE A  10      20.262 -22.066   5.189  1.00  0.960          H  
ATOM    158 1HG1 ILE A  10      20.499 -24.184   7.311  1.00  0.960          H  
ATOM    159 2HG1 ILE A  10      21.881 -23.488   6.468  1.00  0.960          H  
ATOM    160 1HG2 ILE A  10      18.307 -22.142   6.653  1.00  0.960          H  
ATOM    161 2HG2 ILE A  10      17.896 -22.693   5.031  1.00  0.960          H  
ATOM    162 3HG2 ILE A  10      18.145 -23.877   6.333  1.00  0.960          H  
ATOM    163 1HD1 ILE A  10      21.596 -22.461   8.635  1.00  0.960          H  
ATOM    164 2HD1 ILE A  10      21.332 -21.273   7.345  1.00  0.960          H  
ATOM    165 3HD1 ILE A  10      19.954 -21.954   8.222  1.00  0.960          H  
ATOM    166  N   MET A  11      18.407 -24.875   3.158  1.00  0.470          N  
ATOM    167  CA  MET A  11      17.493 -24.817   2.028  1.00  0.430          C  
ATOM    168  C   MET A  11      16.510 -23.690   2.263  1.00  0.420          C  
ATOM    169  O   MET A  11      15.954 -23.566   3.358  1.00  0.460          O  
ATOM    170  CB  MET A  11      16.762 -26.141   1.855  1.00  0.620          C  
ATOM    171  CG  MET A  11      15.969 -26.249   0.557  1.00  0.620          C  
ATOM    172  SD  MET A  11      15.151 -27.843   0.358  1.00  0.620          S  
ATOM    173  CE  MET A  11      13.741 -27.699   1.463  1.00  0.620          C  
ATOM    174  H   MET A  11      18.345 -25.635   3.824  1.00  0.560          H  
ATOM    175  HA  MET A  11      18.049 -24.597   1.122  1.00  0.520          H  
ATOM    176 1HB  MET A  11      17.464 -26.955   1.897  1.00  0.740          H  
ATOM    177 2HB  MET A  11      16.073 -26.265   2.682  1.00  0.740          H  
ATOM    178 1HG  MET A  11      15.208 -25.467   0.514  1.00  0.740          H  
ATOM    179 2HG  MET A  11      16.653 -26.101  -0.287  1.00  0.740          H  
ATOM    180 1HE  MET A  11      13.150 -28.618   1.419  1.00  0.740          H  
ATOM    181 2HE  MET A  11      14.076 -27.540   2.483  1.00  0.740          H  
ATOM    182 3HE  MET A  11      13.125 -26.867   1.157  1.00  0.740          H  
ATOM    183  N   GLN A  12      16.250 -22.899   1.233  1.00  0.380          N  
ATOM    184  CA  GLN A  12      15.293 -21.809   1.384  1.00  0.370          C  
ATOM    185  C   GLN A  12      14.253 -21.806   0.283  1.00  0.330          C  
ATOM    186  O   GLN A  12      14.481 -22.276  -0.830  1.00  0.310          O  
ATOM    187  CB  GLN A  12      16.006 -20.456   1.458  1.00  0.520          C  
ATOM    188  CG  GLN A  12      16.937 -20.311   2.662  1.00  0.520          C  
ATOM    189  CD  GLN A  12      17.584 -18.958   2.731  1.00  0.520          C  
ATOM    190  OE1 GLN A  12      18.102 -18.458   1.732  1.00  0.520          O  
ATOM    191  NE2 GLN A  12      17.553 -18.350   3.907  1.00  0.520          N  
ATOM    192  H   GLN A  12      16.734 -23.087   0.347  1.00  0.460          H  
ATOM    193  HA  GLN A  12      14.761 -21.950   2.322  1.00  0.440          H  
ATOM    194 1HB  GLN A  12      16.585 -20.298   0.570  1.00  0.630          H  
ATOM    195 2HB  GLN A  12      15.265 -19.659   1.507  1.00  0.630          H  
ATOM    196 1HG  GLN A  12      16.370 -20.480   3.576  1.00  0.630          H  
ATOM    197 2HG  GLN A  12      17.732 -21.052   2.578  1.00  0.630          H  
ATOM    198 1HE2 GLN A  12      17.960 -17.440   4.014  1.00  0.630          H  
ATOM    199 2HE2 GLN A  12      17.116 -18.798   4.688  1.00  0.630          H  
ATOM    200  N   LEU A  13      13.077 -21.304   0.613  1.00  0.320          N  
ATOM    201  CA  LEU A  13      11.984 -21.212  -0.342  1.00  0.280          C  
ATOM    202  C   LEU A  13      11.802 -19.774  -0.751  1.00  0.250          C  
ATOM    203  O   LEU A  13      12.150 -18.861   0.004  1.00  0.280          O  
ATOM    204  CB  LEU A  13      10.717 -21.816   0.248  1.00  0.410          C  
ATOM    205  CG  LEU A  13      10.570 -23.379   0.142  1.00  0.410          C  
ATOM    206  CD1 LEU A  13      11.735 -24.141   0.794  1.00  0.410          C  
ATOM    207  CD2 LEU A  13       9.330 -23.764   0.821  1.00  0.410          C  
ATOM    208  H   LEU A  13      12.937 -20.956   1.550  1.00  0.380          H  
ATOM    209  HA  LEU A  13      12.239 -21.781  -1.237  1.00  0.340          H  
ATOM    210 1HB  LEU A  13      10.654 -21.539   1.296  1.00  0.490          H  
ATOM    211 2HB  LEU A  13       9.863 -21.376  -0.276  1.00  0.490          H  
ATOM    212  HG  LEU A  13      10.511 -23.667  -0.912  1.00  0.490          H  
ATOM    213 1HD1 LEU A  13      11.549 -25.193   0.702  1.00  0.490          H  
ATOM    214 2HD1 LEU A  13      12.658 -23.922   0.303  1.00  0.490          H  
ATOM    215 3HD1 LEU A  13      11.808 -23.881   1.848  1.00  0.490          H  
ATOM    216 1HD2 LEU A  13       9.222 -24.822   0.738  1.00  0.490          H  
ATOM    217 2HD2 LEU A  13       9.378 -23.488   1.873  1.00  0.490          H  
ATOM    218 3HD2 LEU A  13       8.499 -23.266   0.355  1.00  0.490          H  
ATOM    219  N   GLY A  14      11.313 -19.574  -1.965  1.00  0.210          N  
ATOM    220  CA  GLY A  14      11.134 -18.231  -2.493  1.00  0.200          C  
ATOM    221  C   GLY A  14      11.680 -18.165  -3.903  1.00  0.170          C  
ATOM    222  O   GLY A  14      11.840 -19.192  -4.566  1.00  0.170          O  
ATOM    223  H   GLY A  14      11.024 -20.386  -2.522  1.00  0.250          H  
ATOM    224 1HA  GLY A  14      10.079 -17.970  -2.496  1.00  0.240          H  
ATOM    225 2HA  GLY A  14      11.648 -17.508  -1.861  1.00  0.240          H  
ATOM    226  N   VAL A  15      11.931 -16.964  -4.394  1.00  0.180          N  
ATOM    227  CA  VAL A  15      12.403 -16.829  -5.761  1.00  0.160          C  
ATOM    228  C   VAL A  15      13.862 -16.400  -5.727  1.00  0.160          C  
ATOM    229  O   VAL A  15      14.194 -15.387  -5.111  1.00  0.190          O  
ATOM    230  CB  VAL A  15      11.562 -15.792  -6.516  1.00  0.230          C  
ATOM    231  CG1 VAL A  15      12.054 -15.675  -7.946  1.00  0.230          C  
ATOM    232  CG2 VAL A  15      10.095 -16.162  -6.461  1.00  0.230          C  
ATOM    233  H   VAL A  15      11.817 -16.141  -3.816  1.00  0.220          H  
ATOM    234  HA  VAL A  15      12.333 -17.786  -6.266  1.00  0.190          H  
ATOM    235  HB  VAL A  15      11.705 -14.834  -6.049  1.00  0.280          H  
ATOM    236 1HG1 VAL A  15      11.483 -14.924  -8.476  1.00  0.280          H  
ATOM    237 2HG1 VAL A  15      13.083 -15.392  -7.934  1.00  0.280          H  
ATOM    238 3HG1 VAL A  15      11.948 -16.633  -8.454  1.00  0.280          H  
ATOM    239 1HG2 VAL A  15       9.510 -15.414  -6.983  1.00  0.280          H  
ATOM    240 2HG2 VAL A  15       9.968 -17.110  -6.931  1.00  0.280          H  
ATOM    241 3HG2 VAL A  15       9.760 -16.216  -5.428  1.00  0.280          H  
ATOM    242  N   PHE A  16      14.736 -17.181  -6.353  1.00  0.150          N  
ATOM    243  CA  PHE A  16      16.159 -16.857  -6.281  1.00  0.160          C  
ATOM    244  C   PHE A  16      16.806 -16.871  -7.659  1.00  0.150          C  
ATOM    245  O   PHE A  16      16.373 -17.609  -8.549  1.00  0.140          O  
ATOM    246  CB  PHE A  16      16.879 -17.837  -5.356  1.00  0.220          C  
ATOM    247  CG  PHE A  16      16.291 -17.905  -3.941  1.00  0.220          C  
ATOM    248  CD1 PHE A  16      15.446 -18.933  -3.621  1.00  0.220          C  
ATOM    249  CD2 PHE A  16      16.557 -16.968  -2.964  1.00  0.220          C  
ATOM    250  CE1 PHE A  16      14.880 -19.068  -2.396  1.00  0.220          C  
ATOM    251  CE2 PHE A  16      15.979 -17.090  -1.703  1.00  0.220          C  
ATOM    252  CZ  PHE A  16      15.139 -18.150  -1.428  1.00  0.220          C  
ATOM    253  H   PHE A  16      14.379 -17.993  -6.867  1.00  0.180          H  
ATOM    254  HA  PHE A  16      16.269 -15.853  -5.871  1.00  0.190          H  
ATOM    255 1HB  PHE A  16      16.853 -18.831  -5.784  1.00  0.260          H  
ATOM    256 2HB  PHE A  16      17.925 -17.550  -5.276  1.00  0.260          H  
ATOM    257  HD1 PHE A  16      15.250 -19.645  -4.357  1.00  0.260          H  
ATOM    258  HD2 PHE A  16      17.220 -16.132  -3.184  1.00  0.260          H  
ATOM    259  HE1 PHE A  16      14.227 -19.916  -2.196  1.00  0.260          H  
ATOM    260  HE2 PHE A  16      16.189 -16.351  -0.930  1.00  0.260          H  
ATOM    261  HZ  PHE A  16      14.684 -18.254  -0.442  1.00  0.260          H  
ATOM    262  N   LYS A  17      17.859 -16.068  -7.841  1.00  0.160          N  
ATOM    263  CA  LYS A  17      18.541 -16.014  -9.137  1.00  0.180          C  
ATOM    264  C   LYS A  17      19.544 -17.137  -9.316  1.00  0.240          C  
ATOM    265  O   LYS A  17      20.519 -17.237  -8.566  1.00  0.310          O  
ATOM    266  CB  LYS A  17      19.264 -14.671  -9.309  1.00  0.240          C  
ATOM    267  CG  LYS A  17      19.865 -14.436 -10.712  1.00  0.240          C  
ATOM    268  CD  LYS A  17      20.628 -13.078 -10.826  1.00  0.240          C  
ATOM    269  CE  LYS A  17      19.669 -11.883 -10.832  1.00  0.240          C  
ATOM    270  NZ  LYS A  17      20.339 -10.581 -11.127  1.00  0.240          N  
ATOM    271  H   LYS A  17      18.184 -15.485  -7.082  1.00  0.190          H  
ATOM    272  HA  LYS A  17      17.806 -16.107  -9.927  1.00  0.220          H  
ATOM    273 1HB  LYS A  17      18.587 -13.876  -9.094  1.00  0.290          H  
ATOM    274 2HB  LYS A  17      20.078 -14.608  -8.590  1.00  0.290          H  
ATOM    275 1HG  LYS A  17      20.558 -15.248 -10.955  1.00  0.290          H  
ATOM    276 2HG  LYS A  17      19.056 -14.454 -11.444  1.00  0.290          H  
ATOM    277 1HD  LYS A  17      21.313 -12.979  -9.984  1.00  0.290          H  
ATOM    278 2HD  LYS A  17      21.210 -13.068 -11.748  1.00  0.290          H  
ATOM    279 1HE  LYS A  17      18.901 -12.058 -11.581  1.00  0.290          H  
ATOM    280 2HE  LYS A  17      19.211 -11.798  -9.859  1.00  0.290          H  
ATOM    281 1HZ  LYS A  17      19.613  -9.824 -11.112  1.00  0.290          H  
ATOM    282 2HZ  LYS A  17      21.040 -10.377 -10.430  1.00  0.290          H  
ATOM    283 3HZ  LYS A  17      20.768 -10.610 -12.037  1.00  0.290          H  
ATOM    284  N   GLY A  18      19.315 -17.967 -10.322  1.00  0.240          N  
ATOM    285  CA  GLY A  18      20.192 -19.075 -10.619  1.00  0.290          C  
ATOM    286  C   GLY A  18      20.905 -18.805 -11.944  1.00  0.300          C  
ATOM    287  O   GLY A  18      20.832 -17.689 -12.480  1.00  0.290          O  
ATOM    288  H   GLY A  18      18.480 -17.844 -10.901  1.00  0.290          H  
ATOM    289 1HA  GLY A  18      20.912 -19.195  -9.811  1.00  0.350          H  
ATOM    290 2HA  GLY A  18      19.593 -19.983 -10.681  1.00  0.350          H  
ATOM    291  N   PRO A  19      21.571 -19.828 -12.513  1.00  0.330          N  
ATOM    292  CA  PRO A  19      22.332 -19.808 -13.756  1.00  0.370          C  
ATOM    293  C   PRO A  19      21.549 -19.259 -14.944  1.00  0.360          C  
ATOM    294  O   PRO A  19      22.137 -18.676 -15.855  1.00  0.430          O  
ATOM    295  CB  PRO A  19      22.656 -21.293 -13.962  1.00  0.550          C  
ATOM    296  CG  PRO A  19      22.686 -21.872 -12.565  1.00  0.550          C  
ATOM    297  CD  PRO A  19      21.582 -21.147 -11.830  1.00  0.550          C  
ATOM    298  HA  PRO A  19      23.253 -19.225 -13.604  1.00  0.440          H  
ATOM    299 1HB  PRO A  19      21.885 -21.757 -14.603  1.00  0.670          H  
ATOM    300 2HB  PRO A  19      23.615 -21.397 -14.490  1.00  0.670          H  
ATOM    301 1HG  PRO A  19      22.525 -22.962 -12.605  1.00  0.670          H  
ATOM    302 2HG  PRO A  19      23.677 -21.716 -12.110  1.00  0.670          H  
ATOM    303 1HD  PRO A  19      20.620 -21.672 -11.974  1.00  0.670          H  
ATOM    304 2HD  PRO A  19      21.859 -21.058 -10.770  1.00  0.670          H  
ATOM    305  N   ASP A  20      20.228 -19.421 -14.945  1.00  0.350          N  
ATOM    306  CA  ASP A  20      19.446 -18.923 -16.036  1.00  0.440          C  
ATOM    307  C   ASP A  20      18.268 -18.086 -15.567  1.00  0.370          C  
ATOM    308  O   ASP A  20      17.213 -18.070 -16.205  1.00  0.380          O  
ATOM    309  CB  ASP A  20      18.984 -20.126 -16.842  1.00  0.580          C  
ATOM    310  CG  ASP A  20      18.229 -21.096 -15.939  1.00  0.580          C  
ATOM    311  OD1 ASP A  20      18.227 -20.870 -14.733  1.00  0.580          O  
ATOM    312  OD2 ASP A  20      17.602 -22.027 -16.423  1.00  0.580          O  
ATOM    313  H   ASP A  20      19.702 -19.929 -14.228  1.00  0.420          H  
ATOM    314  HA  ASP A  20      20.077 -18.294 -16.664  1.00  0.530          H  
ATOM    315 1HB  ASP A  20      18.332 -19.803 -17.655  1.00  0.700          H  
ATOM    316 2HB  ASP A  20      19.846 -20.632 -17.280  1.00  0.700          H  
ATOM    317  N   GLY A  21      18.520 -17.220 -14.584  1.00  0.320          N  
ATOM    318  CA  GLY A  21      17.493 -16.300 -14.114  1.00  0.280          C  
ATOM    319  C   GLY A  21      16.790 -16.743 -12.844  1.00  0.250          C  
ATOM    320  O   GLY A  21      17.150 -17.739 -12.215  1.00  0.330          O  
ATOM    321  H   GLY A  21      19.424 -17.268 -14.100  1.00  0.380          H  
ATOM    322 1HA  GLY A  21      17.950 -15.325 -13.945  1.00  0.340          H  
ATOM    323 2HA  GLY A  21      16.752 -16.159 -14.900  1.00  0.340          H  
ATOM    324  N   PHE A  22      15.758 -15.996 -12.483  1.00  0.180          N  
ATOM    325  CA  PHE A  22      15.015 -16.214 -11.252  1.00  0.180          C  
ATOM    326  C   PHE A  22      13.997 -17.320 -11.316  1.00  0.210          C  
ATOM    327  O   PHE A  22      13.058 -17.264 -12.101  1.00  0.420          O  
ATOM    328  CB  PHE A  22      14.258 -14.969 -10.893  1.00  0.250          C  
ATOM    329  CG  PHE A  22      15.034 -13.869 -10.367  1.00  0.250          C  
ATOM    330  CD1 PHE A  22      15.415 -12.821 -11.171  1.00  0.250          C  
ATOM    331  CD2 PHE A  22      15.388 -13.863  -9.040  1.00  0.250          C  
ATOM    332  CE1 PHE A  22      16.145 -11.798 -10.642  1.00  0.250          C  
ATOM    333  CE2 PHE A  22      16.105 -12.851  -8.523  1.00  0.250          C  
ATOM    334  CZ  PHE A  22      16.486 -11.823  -9.328  1.00  0.250          C  
ATOM    335  H   PHE A  22      15.499 -15.222 -13.076  1.00  0.220          H  
ATOM    336  HA  PHE A  22      15.714 -16.452 -10.470  1.00  0.220          H  
ATOM    337 1HB  PHE A  22      13.808 -14.622 -11.812  1.00  0.300          H  
ATOM    338 2HB  PHE A  22      13.477 -15.204 -10.210  1.00  0.300          H  
ATOM    339  HD1 PHE A  22      15.130 -12.807 -12.229  1.00  0.300          H  
ATOM    340  HD2 PHE A  22      15.088 -14.683  -8.402  1.00  0.300          H  
ATOM    341  HE1 PHE A  22      16.458 -10.962 -11.260  1.00  0.300          H  
ATOM    342  HE2 PHE A  22      16.381 -12.857  -7.468  1.00  0.300          H  
ATOM    343  HZ  PHE A  22      17.061 -11.023  -8.921  1.00  0.300          H  
ATOM    344  N   GLU A  23      14.109 -18.289 -10.432  1.00  0.180          N  
ATOM    345  CA  GLU A  23      13.144 -19.379 -10.472  1.00  0.270          C  
ATOM    346  C   GLU A  23      12.545 -19.544  -9.094  1.00  0.210          C  
ATOM    347  O   GLU A  23      13.154 -19.165  -8.085  1.00  0.180          O  
ATOM    348  CB  GLU A  23      13.783 -20.665 -11.011  1.00  0.340          C  
ATOM    349  CG  GLU A  23      14.842 -21.257 -10.157  1.00  0.340          C  
ATOM    350  CD  GLU A  23      15.562 -22.432 -10.783  1.00  0.340          C  
ATOM    351  OE1 GLU A  23      14.926 -23.210 -11.463  1.00  0.340          O  
ATOM    352  OE2 GLU A  23      16.748 -22.555 -10.564  1.00  0.340          O  
ATOM    353  H   GLU A  23      14.899 -18.283  -9.778  1.00  0.220          H  
ATOM    354  HA  GLU A  23      12.336 -19.119 -11.155  1.00  0.320          H  
ATOM    355 1HB  GLU A  23      13.007 -21.422 -11.147  1.00  0.410          H  
ATOM    356 2HB  GLU A  23      14.219 -20.464 -11.990  1.00  0.410          H  
ATOM    357 1HG  GLU A  23      15.560 -20.491  -9.862  1.00  0.410          H  
ATOM    358 2HG  GLU A  23      14.326 -21.612  -9.280  1.00  0.410          H  
ATOM    359  N   TYR A  24      11.320 -20.058  -9.055  1.00  0.230          N  
ATOM    360  CA  TYR A  24      10.629 -20.242  -7.791  1.00  0.220          C  
ATOM    361  C   TYR A  24      10.781 -21.616  -7.215  1.00  0.190          C  
ATOM    362  O   TYR A  24      10.443 -22.612  -7.860  1.00  0.210          O  
ATOM    363  CB  TYR A  24       9.145 -19.909  -7.915  1.00  0.310          C  
ATOM    364  CG  TYR A  24       8.349 -20.106  -6.624  1.00  0.310          C  
ATOM    365  CD1 TYR A  24       8.634 -19.335  -5.513  1.00  0.310          C  
ATOM    366  CD2 TYR A  24       7.307 -21.011  -6.570  1.00  0.310          C  
ATOM    367  CE1 TYR A  24       7.913 -19.452  -4.372  1.00  0.310          C  
ATOM    368  CE2 TYR A  24       6.565 -21.125  -5.405  1.00  0.310          C  
ATOM    369  CZ  TYR A  24       6.876 -20.336  -4.310  1.00  0.310          C  
ATOM    370  OH  TYR A  24       6.150 -20.420  -3.152  1.00  0.310          O  
ATOM    371  H   TYR A  24      10.876 -20.358  -9.917  1.00  0.280          H  
ATOM    372  HA  TYR A  24      11.062 -19.557  -7.068  1.00  0.260          H  
ATOM    373 1HB  TYR A  24       9.027 -18.886  -8.220  1.00  0.370          H  
ATOM    374 2HB  TYR A  24       8.697 -20.531  -8.689  1.00  0.370          H  
ATOM    375  HD1 TYR A  24       9.432 -18.638  -5.540  1.00  0.370          H  
ATOM    376  HD2 TYR A  24       7.067 -21.617  -7.440  1.00  0.370          H  
ATOM    377  HE1 TYR A  24       8.154 -18.838  -3.514  1.00  0.370          H  
ATOM    378  HE2 TYR A  24       5.735 -21.828  -5.353  1.00  0.370          H  
ATOM    379  HH  TYR A  24       5.451 -21.066  -3.262  1.00  0.370          H  
ATOM    380  N   PHE A  25      11.281 -21.635  -5.987  1.00  0.190          N  
ATOM    381  CA  PHE A  25      11.514 -22.825  -5.196  1.00  0.190          C  
ATOM    382  C   PHE A  25      10.311 -22.915  -4.280  1.00  0.190          C  
ATOM    383  O   PHE A  25      10.090 -22.072  -3.397  1.00  0.200          O  
ATOM    384  CB  PHE A  25      12.842 -22.698  -4.479  1.00  0.270          C  
ATOM    385  CG  PHE A  25      13.995 -22.639  -5.475  1.00  0.270          C  
ATOM    386  CD1 PHE A  25      14.397 -21.426  -5.963  1.00  0.270          C  
ATOM    387  CD2 PHE A  25      14.651 -23.762  -5.930  1.00  0.270          C  
ATOM    388  CE1 PHE A  25      15.432 -21.322  -6.842  1.00  0.270          C  
ATOM    389  CE2 PHE A  25      15.686 -23.662  -6.821  1.00  0.270          C  
ATOM    390  CZ  PHE A  25      16.081 -22.446  -7.269  1.00  0.270          C  
ATOM    391  H   PHE A  25      11.524 -20.734  -5.568  1.00  0.230          H  
ATOM    392  HA  PHE A  25      11.535 -23.703  -5.835  1.00  0.230          H  
ATOM    393 1HB  PHE A  25      12.857 -21.783  -3.880  1.00  0.320          H  
ATOM    394 2HB  PHE A  25      12.997 -23.539  -3.811  1.00  0.320          H  
ATOM    395  HD1 PHE A  25      13.869 -20.527  -5.641  1.00  0.320          H  
ATOM    396  HD2 PHE A  25      14.349 -24.732  -5.589  1.00  0.320          H  
ATOM    397  HE1 PHE A  25      15.732 -20.342  -7.220  1.00  0.320          H  
ATOM    398  HE2 PHE A  25      16.191 -24.549  -7.175  1.00  0.320          H  
ATOM    399  HZ  PHE A  25      16.905 -22.367  -7.984  1.00  0.320          H  
ATOM    400  N   ALA A  26       9.464 -23.874  -4.592  1.00  0.210          N  
ATOM    401  CA  ALA A  26       8.156 -24.000  -3.991  1.00  0.250          C  
ATOM    402  C   ALA A  26       8.081 -24.882  -2.747  1.00  0.270          C  
ATOM    403  O   ALA A  26       8.959 -25.709  -2.533  1.00  0.280          O  
ATOM    404  CB  ALA A  26       7.221 -24.557  -5.029  1.00  0.330          C  
ATOM    405  H   ALA A  26       9.760 -24.571  -5.288  1.00  0.250          H  
ATOM    406  HA  ALA A  26       7.847 -23.000  -3.740  1.00  0.300          H  
ATOM    407 1HB  ALA A  26       6.241 -24.593  -4.627  1.00  0.400          H  
ATOM    408 2HB  ALA A  26       7.238 -23.922  -5.891  1.00  0.400          H  
ATOM    409 3HB  ALA A  26       7.542 -25.554  -5.308  1.00  0.400          H  
ATOM    410  N   PRO A  27       7.067 -24.677  -1.881  1.00  0.310          N  
ATOM    411  CA  PRO A  27       6.635 -25.564  -0.811  1.00  0.360          C  
ATOM    412  C   PRO A  27       6.208 -26.877  -1.427  1.00  0.330          C  
ATOM    413  O   PRO A  27       5.776 -26.893  -2.593  1.00  0.310          O  
ATOM    414  CB  PRO A  27       5.436 -24.834  -0.199  1.00  0.540          C  
ATOM    415  CG  PRO A  27       5.638 -23.386  -0.539  1.00  0.540          C  
ATOM    416  CD  PRO A  27       6.344 -23.378  -1.881  1.00  0.540          C  
ATOM    417  HA  PRO A  27       7.433 -25.723  -0.086  1.00  0.430          H  
ATOM    418 1HB  PRO A  27       4.498 -25.248  -0.612  1.00  0.650          H  
ATOM    419 2HB  PRO A  27       5.407 -25.012   0.886  1.00  0.650          H  
ATOM    420 1HG  PRO A  27       4.658 -22.886  -0.589  1.00  0.650          H  
ATOM    421 2HG  PRO A  27       6.201 -22.879   0.254  1.00  0.650          H  
ATOM    422 1HD  PRO A  27       5.625 -23.313  -2.706  1.00  0.650          H  
ATOM    423 2HD  PRO A  27       7.049 -22.531  -1.853  1.00  0.650          H  
ATOM    424  N   ALA A  28       6.309 -27.963  -0.670  1.00  0.340          N  
ATOM    425  CA  ALA A  28       5.927 -29.252  -1.222  1.00  0.330          C  
ATOM    426  C   ALA A  28       4.488 -29.229  -1.680  1.00  0.340          C  
ATOM    427  O   ALA A  28       3.619 -28.621  -1.048  1.00  0.360          O  
ATOM    428  CB  ALA A  28       6.100 -30.367  -0.213  1.00  0.470          C  
ATOM    429  H   ALA A  28       6.635 -27.891   0.287  1.00  0.410          H  
ATOM    430  HA  ALA A  28       6.560 -29.452  -2.084  1.00  0.400          H  
ATOM    431 1HB  ALA A  28       5.814 -31.311  -0.683  1.00  0.560          H  
ATOM    432 2HB  ALA A  28       7.117 -30.424   0.104  1.00  0.560          H  
ATOM    433 3HB  ALA A  28       5.462 -30.181   0.647  1.00  0.560          H  
ATOM    434  N   ASN A  29       4.259 -29.927  -2.782  1.00  0.330          N  
ATOM    435  CA  ASN A  29       2.975 -30.120  -3.435  1.00  0.340          C  
ATOM    436  C   ASN A  29       2.318 -28.859  -4.015  1.00  0.360          C  
ATOM    437  O   ASN A  29       1.157 -28.912  -4.422  1.00  0.390          O  
ATOM    438  CB  ASN A  29       2.024 -30.815  -2.481  1.00  0.470          C  
ATOM    439  CG  ASN A  29       2.561 -32.142  -2.029  1.00  0.470          C  
ATOM    440  OD1 ASN A  29       3.113 -32.919  -2.818  1.00  0.470          O  
ATOM    441  ND2 ASN A  29       2.417 -32.416  -0.757  1.00  0.470          N  
ATOM    442  H   ASN A  29       5.072 -30.403  -3.194  1.00  0.400          H  
ATOM    443  HA  ASN A  29       3.147 -30.782  -4.277  1.00  0.410          H  
ATOM    444 1HB  ASN A  29       1.820 -30.192  -1.614  1.00  0.570          H  
ATOM    445 2HB  ASN A  29       1.074 -30.985  -2.985  1.00  0.570          H  
ATOM    446 1HD2 ASN A  29       2.754 -33.282  -0.390  1.00  0.570          H  
ATOM    447 2HD2 ASN A  29       1.968 -31.756  -0.153  1.00  0.570          H  
ATOM    448  N   THR A  30       3.065 -27.761  -4.159  1.00  0.340          N  
ATOM    449  CA  THR A  30       2.545 -26.550  -4.803  1.00  0.370          C  
ATOM    450  C   THR A  30       2.108 -26.838  -6.235  1.00  0.400          C  
ATOM    451  O   THR A  30       1.092 -26.322  -6.710  1.00  0.450          O  
ATOM    452  CB  THR A  30       3.595 -25.428  -4.812  1.00  0.510          C  
ATOM    453  OG1 THR A  30       3.918 -25.075  -3.468  1.00  0.510          O  
ATOM    454  CG2 THR A  30       3.084 -24.185  -5.536  1.00  0.510          C  
ATOM    455  H   THR A  30       4.003 -27.729  -3.746  1.00  0.410          H  
ATOM    456  HA  THR A  30       1.676 -26.208  -4.243  1.00  0.440          H  
ATOM    457  HB  THR A  30       4.486 -25.796  -5.307  1.00  0.610          H  
ATOM    458  HG1 THR A  30       4.524 -25.761  -3.102  1.00  0.610          H  
ATOM    459 1HG2 THR A  30       3.854 -23.421  -5.515  1.00  0.610          H  
ATOM    460 2HG2 THR A  30       2.843 -24.419  -6.572  1.00  0.610          H  
ATOM    461 3HG2 THR A  30       2.192 -23.817  -5.034  1.00  0.610          H  
ATOM    462  N   HIS A  31       2.914 -27.631  -6.934  1.00  0.380          N  
ATOM    463  CA  HIS A  31       2.659 -27.995  -8.315  1.00  0.430          C  
ATOM    464  C   HIS A  31       3.291 -29.345  -8.648  1.00  0.390          C  
ATOM    465  O   HIS A  31       4.424 -29.625  -8.262  1.00  0.390          O  
ATOM    466  CB  HIS A  31       3.201 -26.903  -9.232  1.00  0.580          C  
ATOM    467  CG  HIS A  31       2.920 -27.098 -10.663  1.00  0.580          C  
ATOM    468  ND1 HIS A  31       1.649 -27.027 -11.192  1.00  0.580          N  
ATOM    469  CD2 HIS A  31       3.748 -27.333 -11.694  1.00  0.580          C  
ATOM    470  CE1 HIS A  31       1.711 -27.230 -12.496  1.00  0.580          C  
ATOM    471  NE2 HIS A  31       2.973 -27.420 -12.828  1.00  0.580          N  
ATOM    472  H   HIS A  31       3.741 -27.993  -6.459  1.00  0.460          H  
ATOM    473  HA  HIS A  31       1.586 -28.079  -8.480  1.00  0.520          H  
ATOM    474 1HB  HIS A  31       2.792 -25.940  -8.933  1.00  0.700          H  
ATOM    475 2HB  HIS A  31       4.276 -26.857  -9.112  1.00  0.700          H  
ATOM    476  HD1 HIS A  31       0.854 -26.636 -10.728  1.00  0.700          H  
ATOM    477  HD2 HIS A  31       4.827 -27.454 -11.756  1.00  0.700          H  
ATOM    478  HE1 HIS A  31       0.807 -27.220 -13.103  1.00  0.700          H  
ATOM    479  N   ASN A  32       2.508 -30.217  -9.296  1.00  0.420          N  
ATOM    480  CA  ASN A  32       2.934 -31.546  -9.758  1.00  0.440          C  
ATOM    481  C   ASN A  32       3.627 -32.390  -8.688  1.00  0.420          C  
ATOM    482  O   ASN A  32       4.594 -33.094  -8.976  1.00  0.440          O  
ATOM    483  CB  ASN A  32       3.812 -31.436 -10.987  1.00  0.610          C  
ATOM    484  CG  ASN A  32       3.075 -30.873 -12.163  1.00  0.610          C  
ATOM    485  OD1 ASN A  32       1.840 -30.965 -12.249  1.00  0.610          O  
ATOM    486  ND2 ASN A  32       3.805 -30.312 -13.091  1.00  0.610          N  
ATOM    487  H   ASN A  32       1.572 -29.915  -9.538  1.00  0.500          H  
ATOM    488  HA  ASN A  32       2.037 -32.097 -10.047  1.00  0.530          H  
ATOM    489 1HB  ASN A  32       4.669 -30.797 -10.768  1.00  0.730          H  
ATOM    490 2HB  ASN A  32       4.196 -32.420 -11.255  1.00  0.730          H  
ATOM    491 1HD2 ASN A  32       3.368 -29.922 -13.904  1.00  0.730          H  
ATOM    492 2HD2 ASN A  32       4.795 -30.267 -12.986  1.00  0.730          H  
ATOM    493  N   ASN A  33       3.122 -32.332  -7.460  1.00  0.400          N  
ATOM    494  CA  ASN A  33       3.670 -33.080  -6.333  1.00  0.380          C  
ATOM    495  C   ASN A  33       5.179 -32.857  -6.122  1.00  0.360          C  
ATOM    496  O   ASN A  33       5.896 -33.795  -5.759  1.00  0.360          O  
ATOM    497  CB  ASN A  33       3.366 -34.555  -6.493  1.00  0.540          C  
ATOM    498  CG  ASN A  33       1.891 -34.823  -6.511  1.00  0.540          C  
ATOM    499  OD1 ASN A  33       1.109 -34.186  -5.789  1.00  0.540          O  
ATOM    500  ND2 ASN A  33       1.486 -35.758  -7.330  1.00  0.540          N  
ATOM    501  H   ASN A  33       2.314 -31.748  -7.297  1.00  0.480          H  
ATOM    502  HA  ASN A  33       3.171 -32.739  -5.430  1.00  0.460          H  
ATOM    503 1HB  ASN A  33       3.812 -34.938  -7.409  1.00  0.650          H  
ATOM    504 2HB  ASN A  33       3.807 -35.105  -5.661  1.00  0.650          H  
ATOM    505 1HD2 ASN A  33       0.513 -35.986  -7.390  1.00  0.650          H  
ATOM    506 2HD2 ASN A  33       2.150 -36.249  -7.897  1.00  0.650          H  
ATOM    507  N   ASN A  34       5.648 -31.610  -6.286  1.00  0.350          N  
ATOM    508  CA  ASN A  34       7.053 -31.257  -6.090  1.00  0.370          C  
ATOM    509  C   ASN A  34       7.505 -31.410  -4.653  1.00  0.320          C  
ATOM    510  O   ASN A  34       6.713 -31.265  -3.713  1.00  0.320          O  
ATOM    511  CB  ASN A  34       7.306 -29.816  -6.479  1.00  0.510          C  
ATOM    512  CG  ASN A  34       6.562 -28.838  -5.549  1.00  0.510          C  
ATOM    513  OD1 ASN A  34       5.337 -28.646  -5.680  1.00  0.510          O  
ATOM    514  ND2 ASN A  34       7.254 -28.251  -4.596  1.00  0.510          N  
ATOM    515  H   ASN A  34       5.029 -30.877  -6.640  1.00  0.420          H  
ATOM    516  HA  ASN A  34       7.669 -31.918  -6.703  1.00  0.440          H  
ATOM    517 1HB  ASN A  34       8.369 -29.604  -6.445  1.00  0.610          H  
ATOM    518 2HB  ASN A  34       6.969 -29.664  -7.501  1.00  0.610          H  
ATOM    519 1HD2 ASN A  34       6.784 -27.635  -3.935  1.00  0.610          H  
ATOM    520 2HD2 ASN A  34       8.246 -28.423  -4.462  1.00  0.610          H  
ATOM    521  N   GLU A  35       8.810 -31.615  -4.485  1.00  0.360          N  
ATOM    522  CA  GLU A  35       9.432 -31.695  -3.175  1.00  0.390          C  
ATOM    523  C   GLU A  35       9.610 -30.291  -2.614  1.00  0.340          C  
ATOM    524  O   GLU A  35       9.757 -29.325  -3.372  1.00  0.330          O  
ATOM    525  CB  GLU A  35      10.784 -32.405  -3.295  1.00  0.530          C  
ATOM    526  CG  GLU A  35      10.670 -33.859  -3.761  1.00  0.530          C  
ATOM    527  CD  GLU A  35      11.996 -34.559  -3.943  1.00  0.530          C  
ATOM    528  OE1 GLU A  35      13.002 -33.998  -3.604  1.00  0.530          O  
ATOM    529  OE2 GLU A  35      11.995 -35.662  -4.457  1.00  0.530          O  
ATOM    530  H   GLU A  35       9.403 -31.729  -5.313  1.00  0.430          H  
ATOM    531  HA  GLU A  35       8.781 -32.260  -2.507  1.00  0.470          H  
ATOM    532 1HB  GLU A  35      11.406 -31.876  -4.012  1.00  0.640          H  
ATOM    533 2HB  GLU A  35      11.300 -32.382  -2.336  1.00  0.640          H  
ATOM    534 1HG  GLU A  35      10.075 -34.411  -3.034  1.00  0.640          H  
ATOM    535 2HG  GLU A  35      10.130 -33.875  -4.709  1.00  0.640          H  
ATOM    536  N   GLU A  36       9.599 -30.170  -1.296  1.00  0.360          N  
ATOM    537  CA  GLU A  36       9.801 -28.868  -0.687  1.00  0.360          C  
ATOM    538  C   GLU A  36      11.138 -28.297  -1.111  1.00  0.340          C  
ATOM    539  O   GLU A  36      12.159 -28.972  -1.021  1.00  0.360          O  
ATOM    540  CB  GLU A  36       9.746 -28.985   0.837  1.00  0.500          C  
ATOM    541  CG  GLU A  36       9.752 -27.677   1.564  1.00  0.500          C  
ATOM    542  CD  GLU A  36       9.615 -27.833   3.027  1.00  0.500          C  
ATOM    543  OE1 GLU A  36       9.615 -28.947   3.484  1.00  0.500          O  
ATOM    544  OE2 GLU A  36       9.476 -26.846   3.701  1.00  0.500          O  
ATOM    545  H   GLU A  36       9.468 -30.988  -0.716  1.00  0.430          H  
ATOM    546  HA  GLU A  36       9.022 -28.189  -1.031  1.00  0.430          H  
ATOM    547 1HB  GLU A  36       8.865 -29.525   1.142  1.00  0.600          H  
ATOM    548 2HB  GLU A  36      10.608 -29.554   1.183  1.00  0.600          H  
ATOM    549 1HG  GLU A  36      10.676 -27.168   1.360  1.00  0.600          H  
ATOM    550 2HG  GLU A  36       8.939 -27.073   1.190  1.00  0.600          H  
ATOM    551  N   GLY A  37      11.126 -27.043  -1.550  1.00  0.310          N  
ATOM    552  CA  GLY A  37      12.316 -26.316  -1.962  1.00  0.290          C  
ATOM    553  C   GLY A  37      12.720 -26.575  -3.399  1.00  0.260          C  
ATOM    554  O   GLY A  37      13.727 -26.035  -3.852  1.00  0.260          O  
ATOM    555  H   GLY A  37      10.230 -26.572  -1.652  1.00  0.370          H  
ATOM    556 1HA  GLY A  37      12.131 -25.251  -1.841  1.00  0.350          H  
ATOM    557 2HA  GLY A  37      13.137 -26.568  -1.304  1.00  0.350          H  
ATOM    558  N   GLN A  38      11.955 -27.398  -4.104  1.00  0.270          N  
ATOM    559  CA  GLN A  38      12.227 -27.741  -5.485  1.00  0.290          C  
ATOM    560  C   GLN A  38      11.702 -26.658  -6.413  1.00  0.260          C  
ATOM    561  O   GLN A  38      10.594 -26.140  -6.220  1.00  0.250          O  
ATOM    562  CB  GLN A  38      11.557 -29.070  -5.834  1.00  0.400          C  
ATOM    563  CG  GLN A  38      11.884 -29.597  -7.196  1.00  0.400          C  
ATOM    564  CD  GLN A  38      11.232 -30.920  -7.529  1.00  0.400          C  
ATOM    565  OE1 GLN A  38      10.551 -31.608  -6.742  1.00  0.400          O  
ATOM    566  NE2 GLN A  38      11.422 -31.290  -8.782  1.00  0.400          N  
ATOM    567  H   GLN A  38      11.148 -27.845  -3.661  1.00  0.320          H  
ATOM    568  HA  GLN A  38      13.304 -27.829  -5.625  1.00  0.350          H  
ATOM    569 1HB  GLN A  38      11.839 -29.813  -5.103  1.00  0.480          H  
ATOM    570 2HB  GLN A  38      10.486 -28.946  -5.770  1.00  0.480          H  
ATOM    571 1HG  GLN A  38      11.545 -28.890  -7.935  1.00  0.480          H  
ATOM    572 2HG  GLN A  38      12.969 -29.719  -7.266  1.00  0.480          H  
ATOM    573 1HE2 GLN A  38      11.021 -32.140  -9.124  1.00  0.480          H  
ATOM    574 2HE2 GLN A  38      11.944 -30.700  -9.396  1.00  0.480          H  
ATOM    575  N   SER A  39      12.483 -26.323  -7.429  1.00  0.260          N  
ATOM    576  CA  SER A  39      12.013 -25.404  -8.452  1.00  0.250          C  
ATOM    577  C   SER A  39      10.816 -25.998  -9.192  1.00  0.270          C  
ATOM    578  O   SER A  39      10.835 -27.178  -9.564  1.00  0.340          O  
ATOM    579  CB  SER A  39      13.115 -25.065  -9.425  1.00  0.350          C  
ATOM    580  OG  SER A  39      12.625 -24.288 -10.484  1.00  0.350          O  
ATOM    581  H   SER A  39      13.420 -26.728  -7.492  1.00  0.310          H  
ATOM    582  HA  SER A  39      11.711 -24.495  -7.971  1.00  0.300          H  
ATOM    583 1HB  SER A  39      13.894 -24.516  -8.908  1.00  0.420          H  
ATOM    584 2HB  SER A  39      13.559 -25.976  -9.811  1.00  0.420          H  
ATOM    585  HG  SER A  39      13.415 -23.927 -10.934  1.00  0.420          H  
ATOM    586  N   ILE A  40       9.791 -25.188  -9.453  1.00  0.250          N  
ATOM    587  CA  ILE A  40       8.641 -25.708 -10.201  1.00  0.350          C  
ATOM    588  C   ILE A  40       8.283 -24.896 -11.414  1.00  0.330          C  
ATOM    589  O   ILE A  40       8.623 -23.720 -11.519  1.00  0.370          O  
ATOM    590  CB  ILE A  40       7.347 -25.791  -9.361  1.00  0.450          C  
ATOM    591  CG1 ILE A  40       6.927 -24.354  -8.871  1.00  0.450          C  
ATOM    592  CG2 ILE A  40       7.533 -26.780  -8.217  1.00  0.450          C  
ATOM    593  CD1 ILE A  40       5.542 -24.264  -8.270  1.00  0.450          C  
ATOM    594  H   ILE A  40       9.848 -24.225  -9.107  1.00  0.300          H  
ATOM    595  HA  ILE A  40       8.884 -26.711 -10.543  1.00  0.420          H  
ATOM    596  HB  ILE A  40       6.538 -26.146 -10.000  1.00  0.540          H  
ATOM    597 1HG1 ILE A  40       7.657 -24.026  -8.137  1.00  0.540          H  
ATOM    598 2HG1 ILE A  40       6.944 -23.658  -9.704  1.00  0.540          H  
ATOM    599 1HG2 ILE A  40       6.618 -26.871  -7.647  1.00  0.540          H  
ATOM    600 2HG2 ILE A  40       7.798 -27.747  -8.635  1.00  0.540          H  
ATOM    601 3HG2 ILE A  40       8.337 -26.441  -7.562  1.00  0.540          H  
ATOM    602 1HD1 ILE A  40       5.348 -23.239  -7.964  1.00  0.540          H  
ATOM    603 2HD1 ILE A  40       4.820 -24.549  -9.028  1.00  0.540          H  
ATOM    604 3HD1 ILE A  40       5.451 -24.914  -7.415  1.00  0.540          H  
ATOM    605  N   THR A  41       7.542 -25.533 -12.307  1.00  0.290          N  
ATOM    606  CA  THR A  41       6.985 -24.859 -13.454  1.00  0.270          C  
ATOM    607  C   THR A  41       5.930 -23.886 -12.972  1.00  0.260          C  
ATOM    608  O   THR A  41       5.083 -24.246 -12.152  1.00  0.300          O  
ATOM    609  CB  THR A  41       6.349 -25.860 -14.451  1.00  0.390          C  
ATOM    610  OG1 THR A  41       7.347 -26.790 -14.901  1.00  0.390          O  
ATOM    611  CG2 THR A  41       5.766 -25.113 -15.667  1.00  0.390          C  
ATOM    612  H   THR A  41       7.346 -26.514 -12.183  1.00  0.350          H  
ATOM    613  HA  THR A  41       7.770 -24.297 -13.957  1.00  0.320          H  
ATOM    614  HB  THR A  41       5.552 -26.409 -13.956  1.00  0.460          H  
ATOM    615  HG1 THR A  41       6.922 -27.498 -15.399  1.00  0.460          H  
ATOM    616 1HG2 THR A  41       5.329 -25.831 -16.357  1.00  0.460          H  
ATOM    617 2HG2 THR A  41       4.993 -24.417 -15.351  1.00  0.460          H  
ATOM    618 3HG2 THR A  41       6.557 -24.565 -16.174  1.00  0.460          H  
ATOM    619  N   TYR A  42       5.983 -22.661 -13.467  1.00  0.250          N  
ATOM    620  CA  TYR A  42       4.981 -21.669 -13.131  1.00  0.270          C  
ATOM    621  C   TYR A  42       5.026 -20.714 -14.307  1.00  0.270          C  
ATOM    622  O   TYR A  42       6.031 -20.056 -14.524  1.00  0.470          O  
ATOM    623  CB  TYR A  42       5.334 -20.999 -11.789  1.00  0.370          C  
ATOM    624  CG  TYR A  42       4.234 -20.162 -11.171  1.00  0.370          C  
ATOM    625  CD1 TYR A  42       3.203 -20.814 -10.528  1.00  0.370          C  
ATOM    626  CD2 TYR A  42       4.252 -18.789 -11.218  1.00  0.370          C  
ATOM    627  CE1 TYR A  42       2.193 -20.100  -9.940  1.00  0.370          C  
ATOM    628  CE2 TYR A  42       3.234 -18.060 -10.629  1.00  0.370          C  
ATOM    629  CZ  TYR A  42       2.202 -18.722  -9.987  1.00  0.370          C  
ATOM    630  OH  TYR A  42       1.165 -18.039  -9.374  1.00  0.370          O  
ATOM    631  H   TYR A  42       6.722 -22.428 -14.130  1.00  0.300          H  
ATOM    632  HA  TYR A  42       3.994 -22.130 -13.084  1.00  0.320          H  
ATOM    633 1HB  TYR A  42       5.616 -21.768 -11.066  1.00  0.440          H  
ATOM    634 2HB  TYR A  42       6.206 -20.358 -11.928  1.00  0.440          H  
ATOM    635  HD1 TYR A  42       3.195 -21.907 -10.487  1.00  0.440          H  
ATOM    636  HD2 TYR A  42       5.055 -18.296 -11.706  1.00  0.440          H  
ATOM    637  HE1 TYR A  42       1.384 -20.621  -9.433  1.00  0.440          H  
ATOM    638  HE2 TYR A  42       3.247 -16.971 -10.671  1.00  0.440          H  
ATOM    639  HH  TYR A  42       1.288 -17.072  -9.451  1.00  0.440          H  
ATOM    640  N   GLN A  43       3.957 -20.626 -15.085  1.00  0.260          N  
ATOM    641  CA  GLN A  43       4.062 -19.836 -16.317  1.00  0.270          C  
ATOM    642  C   GLN A  43       2.966 -18.826 -16.558  1.00  0.270          C  
ATOM    643  O   GLN A  43       1.783 -19.168 -16.515  1.00  0.270          O  
ATOM    644  CB  GLN A  43       4.025 -20.807 -17.505  1.00  0.370          C  
ATOM    645  CG  GLN A  43       5.185 -21.785 -17.608  1.00  0.370          C  
ATOM    646  CD  GLN A  43       4.918 -22.840 -18.683  1.00  0.370          C  
ATOM    647  OE1 GLN A  43       4.039 -23.684 -18.473  1.00  0.370          O  
ATOM    648  NE2 GLN A  43       5.623 -22.805 -19.808  1.00  0.370          N  
ATOM    649  H   GLN A  43       3.114 -21.137 -14.864  1.00  0.310          H  
ATOM    650  HA  GLN A  43       5.008 -19.297 -16.309  1.00  0.320          H  
ATOM    651 1HB  GLN A  43       3.106 -21.387 -17.465  1.00  0.450          H  
ATOM    652 2HB  GLN A  43       3.999 -20.230 -18.427  1.00  0.450          H  
ATOM    653 1HG  GLN A  43       6.094 -21.238 -17.867  1.00  0.450          H  
ATOM    654 2HG  GLN A  43       5.320 -22.290 -16.663  1.00  0.450          H  
ATOM    655 1HE2 GLN A  43       5.459 -23.485 -20.522  1.00  0.450          H  
ATOM    656 2HE2 GLN A  43       6.343 -22.094 -19.955  1.00  0.450          H  
ATOM    657  N   ASN A  44       3.378 -17.623 -16.977  1.00  0.310          N  
ATOM    658  CA  ASN A  44       2.502 -16.517 -17.355  1.00  0.340          C  
ATOM    659  C   ASN A  44       1.543 -16.169 -16.225  1.00  0.340          C  
ATOM    660  O   ASN A  44       0.351 -15.927 -16.434  1.00  0.370          O  
ATOM    661  CB  ASN A  44       1.764 -16.847 -18.632  1.00  0.460          C  
ATOM    662  CG  ASN A  44       2.693 -17.036 -19.808  1.00  0.460          C  
ATOM    663  OD1 ASN A  44       3.610 -16.238 -20.070  1.00  0.460          O  
ATOM    664  ND2 ASN A  44       2.466 -18.099 -20.535  1.00  0.460          N  
ATOM    665  H   ASN A  44       4.377 -17.418 -16.934  1.00  0.370          H  
ATOM    666  HA  ASN A  44       3.125 -15.639 -17.532  1.00  0.410          H  
ATOM    667 1HB  ASN A  44       1.167 -17.747 -18.501  1.00  0.560          H  
ATOM    668 2HB  ASN A  44       1.076 -16.036 -18.864  1.00  0.560          H  
ATOM    669 1HD2 ASN A  44       3.030 -18.292 -21.335  1.00  0.560          H  
ATOM    670 2HD2 ASN A  44       1.718 -18.717 -20.290  1.00  0.560          H  
ATOM    671  N   LYS A  45       2.093 -16.169 -15.020  1.00  0.310          N  
ATOM    672  CA  LYS A  45       1.352 -15.883 -13.798  1.00  0.320          C  
ATOM    673  C   LYS A  45       2.073 -15.010 -12.791  1.00  0.270          C  
ATOM    674  O   LYS A  45       3.305 -14.997 -12.700  1.00  0.250          O  
ATOM    675  CB  LYS A  45       0.960 -17.175 -13.082  1.00  0.440          C  
ATOM    676  CG  LYS A  45      -0.043 -18.044 -13.771  1.00  0.440          C  
ATOM    677  CD  LYS A  45      -0.389 -19.255 -12.916  1.00  0.440          C  
ATOM    678  CE  LYS A  45      -1.414 -20.143 -13.606  1.00  0.440          C  
ATOM    679  NZ  LYS A  45      -1.790 -21.324 -12.769  1.00  0.440          N  
ATOM    680  H   LYS A  45       3.101 -16.344 -15.004  1.00  0.370          H  
ATOM    681  HA  LYS A  45       0.440 -15.360 -14.082  1.00  0.380          H  
ATOM    682 1HB  LYS A  45       1.847 -17.787 -12.987  1.00  0.530          H  
ATOM    683 2HB  LYS A  45       0.601 -16.949 -12.076  1.00  0.530          H  
ATOM    684 1HG  LYS A  45      -0.944 -17.466 -13.973  1.00  0.530          H  
ATOM    685 2HG  LYS A  45       0.356 -18.383 -14.711  1.00  0.530          H  
ATOM    686 1HD  LYS A  45       0.518 -19.835 -12.731  1.00  0.530          H  
ATOM    687 2HD  LYS A  45      -0.784 -18.921 -11.956  1.00  0.530          H  
ATOM    688 1HE  LYS A  45      -2.307 -19.558 -13.815  1.00  0.530          H  
ATOM    689 2HE  LYS A  45      -0.996 -20.497 -14.550  1.00  0.530          H  
ATOM    690 1HZ  LYS A  45      -2.470 -21.885 -13.263  1.00  0.530          H  
ATOM    691 2HZ  LYS A  45      -0.972 -21.883 -12.577  1.00  0.530          H  
ATOM    692 3HZ  LYS A  45      -2.188 -21.005 -11.896  1.00  0.530          H  
ATOM    693  N   PHE A  46       1.278 -14.311 -11.990  1.00  0.290          N  
ATOM    694  CA  PHE A  46       1.813 -13.559 -10.870  1.00  0.280          C  
ATOM    695  C   PHE A  46       1.958 -14.464  -9.675  1.00  0.300          C  
ATOM    696  O   PHE A  46       1.148 -15.368  -9.454  1.00  0.330          O  
ATOM    697  CB  PHE A  46       0.957 -12.350 -10.494  1.00  0.400          C  
ATOM    698  CG  PHE A  46       1.102 -11.186 -11.414  1.00  0.400          C  
ATOM    699  CD1 PHE A  46       0.247 -10.980 -12.483  1.00  0.400          C  
ATOM    700  CD2 PHE A  46       2.125 -10.267 -11.193  1.00  0.400          C  
ATOM    701  CE1 PHE A  46       0.423  -9.894 -13.305  1.00  0.400          C  
ATOM    702  CE2 PHE A  46       2.293  -9.188 -12.013  1.00  0.400          C  
ATOM    703  CZ  PHE A  46       1.451  -9.007 -13.067  1.00  0.400          C  
ATOM    704  H   PHE A  46       0.279 -14.337 -12.138  1.00  0.350          H  
ATOM    705  HA  PHE A  46       2.797 -13.193 -11.138  1.00  0.340          H  
ATOM    706 1HB  PHE A  46      -0.090 -12.636 -10.466  1.00  0.480          H  
ATOM    707 2HB  PHE A  46       1.233 -12.021  -9.488  1.00  0.480          H  
ATOM    708  HD1 PHE A  46      -0.565 -11.681 -12.677  1.00  0.480          H  
ATOM    709  HD2 PHE A  46       2.806 -10.421 -10.349  1.00  0.480          H  
ATOM    710  HE1 PHE A  46      -0.257  -9.737 -14.155  1.00  0.480          H  
ATOM    711  HE2 PHE A  46       3.094  -8.480 -11.827  1.00  0.480          H  
ATOM    712  HZ  PHE A  46       1.588  -8.166 -13.722  1.00  0.480          H  
ATOM    713  N   LEU A  47       2.979 -14.196  -8.898  1.00  0.290          N  
ATOM    714  CA  LEU A  47       3.251 -14.915  -7.679  1.00  0.310          C  
ATOM    715  C   LEU A  47       3.431 -13.946  -6.534  1.00  0.290          C  
ATOM    716  O   LEU A  47       4.174 -12.966  -6.630  1.00  0.280          O  
ATOM    717  CB  LEU A  47       4.498 -15.783  -7.899  1.00  0.430          C  
ATOM    718  CG  LEU A  47       4.965 -16.698  -6.768  1.00  0.430          C  
ATOM    719  CD1 LEU A  47       5.543 -17.958  -7.385  1.00  0.430          C  
ATOM    720  CD2 LEU A  47       6.072 -15.998  -5.930  1.00  0.430          C  
ATOM    721  H   LEU A  47       3.591 -13.432  -9.180  1.00  0.350          H  
ATOM    722  HA  LEU A  47       2.403 -15.561  -7.455  1.00  0.370          H  
ATOM    723 1HB  LEU A  47       4.325 -16.404  -8.748  1.00  0.510          H  
ATOM    724 2HB  LEU A  47       5.308 -15.129  -8.143  1.00  0.510          H  
ATOM    725  HG  LEU A  47       4.123 -16.968  -6.131  1.00  0.510          H  
ATOM    726 1HD1 LEU A  47       5.862 -18.598  -6.593  1.00  0.510          H  
ATOM    727 2HD1 LEU A  47       4.781 -18.467  -7.974  1.00  0.510          H  
ATOM    728 3HD1 LEU A  47       6.384 -17.721  -8.019  1.00  0.510          H  
ATOM    729 1HD2 LEU A  47       6.406 -16.677  -5.145  1.00  0.510          H  
ATOM    730 2HD2 LEU A  47       6.915 -15.749  -6.570  1.00  0.510          H  
ATOM    731 3HD2 LEU A  47       5.696 -15.087  -5.474  1.00  0.510          H  
ATOM    732  N   ILE A  48       2.731 -14.196  -5.441  1.00  0.320          N  
ATOM    733  CA  ILE A  48       2.887 -13.325  -4.300  1.00  0.350          C  
ATOM    734  C   ILE A  48       3.537 -14.131  -3.203  1.00  0.380          C  
ATOM    735  O   ILE A  48       3.029 -15.180  -2.806  1.00  0.500          O  
ATOM    736  CB  ILE A  48       1.541 -12.753  -3.816  1.00  0.480          C  
ATOM    737  CG1 ILE A  48       0.751 -12.076  -5.013  1.00  0.480          C  
ATOM    738  CG2 ILE A  48       1.812 -11.735  -2.674  1.00  0.480          C  
ATOM    739  CD1 ILE A  48       1.429 -10.904  -5.699  1.00  0.480          C  
ATOM    740  H   ILE A  48       2.119 -15.001  -5.398  1.00  0.380          H  
ATOM    741  HA  ILE A  48       3.557 -12.502  -4.543  1.00  0.420          H  
ATOM    742  HB  ILE A  48       0.918 -13.558  -3.432  1.00  0.570          H  
ATOM    743 1HG1 ILE A  48       0.559 -12.838  -5.767  1.00  0.570          H  
ATOM    744 2HG1 ILE A  48      -0.205 -11.726  -4.628  1.00  0.570          H  
ATOM    745 1HG2 ILE A  48       0.869 -11.334  -2.312  1.00  0.570          H  
ATOM    746 2HG2 ILE A  48       2.321 -12.233  -1.849  1.00  0.570          H  
ATOM    747 3HG2 ILE A  48       2.442 -10.920  -3.027  1.00  0.570          H  
ATOM    748 1HD1 ILE A  48       0.787 -10.531  -6.495  1.00  0.570          H  
ATOM    749 2HD1 ILE A  48       1.598 -10.119  -4.981  1.00  0.570          H  
ATOM    750 3HD1 ILE A  48       2.369 -11.215  -6.127  1.00  0.570          H  
ATOM    751  N   PHE A  49       4.647 -13.630  -2.707  1.00  0.360          N  
ATOM    752  CA  PHE A  49       5.387 -14.294  -1.647  1.00  0.440          C  
ATOM    753  C   PHE A  49       5.475 -13.219  -0.594  1.00  0.550          C  
ATOM    754  O   PHE A  49       5.950 -12.142  -0.900  1.00  0.550          O  
ATOM    755  CB  PHE A  49       6.760 -14.719  -2.180  1.00  0.580          C  
ATOM    756  CG  PHE A  49       7.559 -15.602  -1.295  1.00  0.580          C  
ATOM    757  CD1 PHE A  49       7.334 -16.978  -1.319  1.00  0.580          C  
ATOM    758  CD2 PHE A  49       8.530 -15.103  -0.460  1.00  0.580          C  
ATOM    759  CE1 PHE A  49       8.064 -17.827  -0.523  1.00  0.580          C  
ATOM    760  CE2 PHE A  49       9.264 -15.953   0.341  1.00  0.580          C  
ATOM    761  CZ  PHE A  49       9.030 -17.317   0.307  1.00  0.580          C  
ATOM    762  H   PHE A  49       4.996 -12.754  -3.115  1.00  0.430          H  
ATOM    763  HA  PHE A  49       4.832 -15.149  -1.262  1.00  0.530          H  
ATOM    764 1HB  PHE A  49       6.626 -15.229  -3.124  1.00  0.700          H  
ATOM    765 2HB  PHE A  49       7.348 -13.825  -2.385  1.00  0.700          H  
ATOM    766  HD1 PHE A  49       6.566 -17.385  -1.984  1.00  0.700          H  
ATOM    767  HD2 PHE A  49       8.714 -14.026  -0.436  1.00  0.700          H  
ATOM    768  HE1 PHE A  49       7.879 -18.905  -0.556  1.00  0.700          H  
ATOM    769  HE2 PHE A  49      10.034 -15.555   1.002  1.00  0.700          H  
ATOM    770  HZ  PHE A  49       9.620 -17.986   0.939  1.00  0.700          H  
ATOM    771  N   ASN A  50       5.025 -13.467   0.625  1.00  0.670          N  
ATOM    772  CA  ASN A  50       4.938 -12.376   1.596  1.00  0.830          C  
ATOM    773  C   ASN A  50       3.951 -11.388   0.953  1.00  0.860          C  
ATOM    774  O   ASN A  50       2.820 -11.750   0.638  1.00  1.610          O  
ATOM    775  CB  ASN A  50       6.284 -11.679   1.842  1.00  1.100          C  
ATOM    776  CG  ASN A  50       7.353 -12.576   2.351  1.00  1.100          C  
ATOM    777  OD1 ASN A  50       7.127 -13.474   3.176  1.00  1.100          O  
ATOM    778  ND2 ASN A  50       8.555 -12.354   1.848  1.00  1.100          N  
ATOM    779  H   ASN A  50       4.689 -14.391   0.861  1.00  0.800          H  
ATOM    780  HA  ASN A  50       4.513 -12.734   2.535  1.00  1.000          H  
ATOM    781 1HB  ASN A  50       6.661 -11.125   0.997  1.00  1.320          H  
ATOM    782 2HB  ASN A  50       6.114 -10.928   2.614  1.00  1.320          H  
ATOM    783 1HD2 ASN A  50       9.328 -12.915   2.137  1.00  1.320          H  
ATOM    784 2HD2 ASN A  50       8.701 -11.604   1.143  1.00  1.320          H  
ATOM    785  N   GLU A  51       4.349 -10.168   0.704  1.00  0.890          N  
ATOM    786  CA  GLU A  51       4.137  -8.826   0.206  1.00  0.950          C  
ATOM    787  C   GLU A  51       4.824  -8.595  -1.136  1.00  0.630          C  
ATOM    788  O   GLU A  51       4.572  -7.594  -1.806  1.00  0.710          O  
ATOM    789  CB  GLU A  51       4.654  -7.799   1.223  1.00  1.310          C  
ATOM    790  CG  GLU A  51       3.935  -7.816   2.577  1.00  1.310          C  
ATOM    791  CD  GLU A  51       4.468  -6.777   3.558  1.00  1.310          C  
ATOM    792  OE1 GLU A  51       5.412  -6.099   3.225  1.00  1.310          O  
ATOM    793  OE2 GLU A  51       3.922  -6.667   4.632  1.00  1.310          O  
ATOM    794  H   GLU A  51       3.406 -10.206   0.342  1.00  1.070          H  
ATOM    795  HA  GLU A  51       3.066  -8.676   0.069  1.00  1.140          H  
ATOM    796 1HB  GLU A  51       5.715  -7.982   1.406  1.00  1.570          H  
ATOM    797 2HB  GLU A  51       4.564  -6.797   0.806  1.00  1.570          H  
ATOM    798 1HG  GLU A  51       2.873  -7.636   2.414  1.00  1.570          H  
ATOM    799 2HG  GLU A  51       4.042  -8.807   3.016  1.00  1.570          H  
ATOM    800  N   ASP A  52       5.737  -9.483  -1.488  1.00  0.390          N  
ATOM    801  CA  ASP A  52       6.592  -9.342  -2.658  1.00  0.370          C  
ATOM    802  C   ASP A  52       5.947  -9.850  -3.948  1.00  0.310          C  
ATOM    803  O   ASP A  52       5.613 -11.034  -4.081  1.00  0.400          O  
ATOM    804  CB  ASP A  52       7.920 -10.069  -2.407  1.00  0.530          C  
ATOM    805  CG  ASP A  52       8.772  -9.411  -1.282  1.00  0.530          C  
ATOM    806  OD1 ASP A  52       8.988  -8.215  -1.339  1.00  0.530          O  
ATOM    807  OD2 ASP A  52       9.189 -10.119  -0.367  1.00  0.530          O  
ATOM    808  H   ASP A  52       5.853 -10.312  -0.905  1.00  0.470          H  
ATOM    809  HA  ASP A  52       6.811  -8.283  -2.787  1.00  0.440          H  
ATOM    810 1HB  ASP A  52       7.736 -11.103  -2.150  1.00  0.630          H  
ATOM    811 2HB  ASP A  52       8.495 -10.069  -3.320  1.00  0.630          H  
ATOM    812  N   VAL A  53       5.749  -8.931  -4.898  1.00  0.250          N  
ATOM    813  CA  VAL A  53       5.109  -9.254  -6.172  1.00  0.270          C  
ATOM    814  C   VAL A  53       6.089  -9.731  -7.251  1.00  0.210          C  
ATOM    815  O   VAL A  53       6.951  -8.979  -7.692  1.00  0.200          O  
ATOM    816  CB  VAL A  53       4.408  -7.974  -6.711  1.00  0.370          C  
ATOM    817  CG1 VAL A  53       3.740  -8.228  -8.096  1.00  0.370          C  
ATOM    818  CG2 VAL A  53       3.385  -7.486  -5.695  1.00  0.370          C  
ATOM    819  H   VAL A  53       6.007  -7.971  -4.701  1.00  0.300          H  
ATOM    820  HA  VAL A  53       4.376 -10.040  -5.996  1.00  0.320          H  
ATOM    821  HB  VAL A  53       5.159  -7.199  -6.855  1.00  0.440          H  
ATOM    822 1HG1 VAL A  53       3.278  -7.301  -8.450  1.00  0.440          H  
ATOM    823 2HG1 VAL A  53       4.479  -8.549  -8.822  1.00  0.440          H  
ATOM    824 3HG1 VAL A  53       2.976  -9.000  -7.997  1.00  0.440          H  
ATOM    825 1HG2 VAL A  53       2.922  -6.585  -6.062  1.00  0.440          H  
ATOM    826 2HG2 VAL A  53       2.636  -8.236  -5.552  1.00  0.440          H  
ATOM    827 3HG2 VAL A  53       3.866  -7.275  -4.736  1.00  0.440          H  
ATOM    828  N   TYR A  54       5.876 -10.933  -7.769  1.00  0.210          N  
ATOM    829  CA  TYR A  54       6.680 -11.493  -8.854  1.00  0.200          C  
ATOM    830  C   TYR A  54       5.821 -11.831 -10.058  1.00  0.210          C  
ATOM    831  O   TYR A  54       4.644 -12.145  -9.913  1.00  0.260          O  
ATOM    832  CB  TYR A  54       7.396 -12.764  -8.409  1.00  0.280          C  
ATOM    833  CG  TYR A  54       8.503 -12.580  -7.476  1.00  0.280          C  
ATOM    834  CD1 TYR A  54       8.332 -12.506  -6.096  1.00  0.280          C  
ATOM    835  CD2 TYR A  54       9.735 -12.508  -8.025  1.00  0.280          C  
ATOM    836  CE1 TYR A  54       9.458 -12.344  -5.302  1.00  0.280          C  
ATOM    837  CE2 TYR A  54      10.819 -12.355  -7.266  1.00  0.280          C  
ATOM    838  CZ  TYR A  54      10.720 -12.266  -5.926  1.00  0.280          C  
ATOM    839  OH  TYR A  54      11.881 -12.079  -5.197  1.00  0.280          O  
ATOM    840  H   TYR A  54       5.166 -11.538  -7.347  1.00  0.250          H  
ATOM    841  HA  TYR A  54       7.422 -10.753  -9.164  1.00  0.240          H  
ATOM    842 1HB  TYR A  54       6.678 -13.408  -7.929  1.00  0.340          H  
ATOM    843 2HB  TYR A  54       7.773 -13.282  -9.286  1.00  0.340          H  
ATOM    844  HD1 TYR A  54       7.334 -12.569  -5.648  1.00  0.340          H  
ATOM    845  HD2 TYR A  54       9.845 -12.573  -9.097  1.00  0.340          H  
ATOM    846  HE1 TYR A  54       9.364 -12.272  -4.219  1.00  0.340          H  
ATOM    847  HE2 TYR A  54      11.785 -12.303  -7.738  1.00  0.340          H  
ATOM    848  HH  TYR A  54      12.639 -11.919  -5.835  1.00  0.340          H  
ATOM    849  N   TYR A  55       6.407 -11.830 -11.247  1.00  0.200          N  
ATOM    850  CA  TYR A  55       5.691 -12.318 -12.422  1.00  0.200          C  
ATOM    851  C   TYR A  55       6.577 -13.268 -13.181  1.00  0.190          C  
ATOM    852  O   TYR A  55       7.744 -12.967 -13.421  1.00  0.200          O  
ATOM    853  CB  TYR A  55       5.235 -11.208 -13.343  1.00  0.280          C  
ATOM    854  CG  TYR A  55       4.506 -11.743 -14.551  1.00  0.280          C  
ATOM    855  CD1 TYR A  55       3.199 -12.124 -14.432  1.00  0.280          C  
ATOM    856  CD2 TYR A  55       5.142 -11.848 -15.771  1.00  0.280          C  
ATOM    857  CE1 TYR A  55       2.506 -12.593 -15.507  1.00  0.280          C  
ATOM    858  CE2 TYR A  55       4.455 -12.323 -16.862  1.00  0.280          C  
ATOM    859  CZ  TYR A  55       3.133 -12.688 -16.732  1.00  0.280          C  
ATOM    860  OH  TYR A  55       2.431 -13.142 -17.824  1.00  0.280          O  
ATOM    861  H   TYR A  55       7.366 -11.514 -11.335  1.00  0.240          H  
ATOM    862  HA  TYR A  55       4.820 -12.885 -12.104  1.00  0.240          H  
ATOM    863 1HB  TYR A  55       4.573 -10.552 -12.810  1.00  0.340          H  
ATOM    864 2HB  TYR A  55       6.070 -10.623 -13.673  1.00  0.340          H  
ATOM    865  HD1 TYR A  55       2.714 -12.046 -13.478  1.00  0.340          H  
ATOM    866  HD2 TYR A  55       6.177 -11.553 -15.868  1.00  0.340          H  
ATOM    867  HE1 TYR A  55       1.462 -12.886 -15.397  1.00  0.340          H  
ATOM    868  HE2 TYR A  55       4.951 -12.400 -17.829  1.00  0.340          H  
ATOM    869  HH  TYR A  55       1.506 -13.286 -17.580  1.00  0.340          H  
ATOM    870  N   PHE A  56       6.037 -14.435 -13.501  1.00  0.180          N  
ATOM    871  CA  PHE A  56       6.763 -15.467 -14.219  1.00  0.170          C  
ATOM    872  C   PHE A  56       6.275 -15.664 -15.638  1.00  0.220          C  
ATOM    873  O   PHE A  56       5.088 -15.898 -15.893  1.00  0.280          O  
ATOM    874  CB  PHE A  56       6.674 -16.761 -13.442  1.00  0.240          C  
ATOM    875  CG  PHE A  56       7.467 -16.721 -12.168  1.00  0.240          C  
ATOM    876  CD1 PHE A  56       6.987 -16.134 -10.996  1.00  0.240          C  
ATOM    877  CD2 PHE A  56       8.712 -17.282 -12.148  1.00  0.240          C  
ATOM    878  CE1 PHE A  56       7.778 -16.119  -9.876  1.00  0.240          C  
ATOM    879  CE2 PHE A  56       9.483 -17.264 -11.037  1.00  0.240          C  
ATOM    880  CZ  PHE A  56       9.019 -16.682  -9.912  1.00  0.240          C  
ATOM    881  H   PHE A  56       5.069 -14.624 -13.221  1.00  0.220          H  
ATOM    882  HA  PHE A  56       7.806 -15.172 -14.267  1.00  0.200          H  
ATOM    883 1HB  PHE A  56       5.640 -16.943 -13.214  1.00  0.290          H  
ATOM    884 2HB  PHE A  56       7.034 -17.590 -14.058  1.00  0.290          H  
ATOM    885  HD1 PHE A  56       5.990 -15.681 -10.976  1.00  0.290          H  
ATOM    886  HD2 PHE A  56       9.085 -17.741 -13.045  1.00  0.290          H  
ATOM    887  HE1 PHE A  56       7.425 -15.662  -8.962  1.00  0.290          H  
ATOM    888  HE2 PHE A  56      10.473 -17.708 -11.057  1.00  0.290          H  
ATOM    889  HZ  PHE A  56       9.636 -16.669  -9.053  1.00  0.290          H  
ATOM    890  N   ASP A  57       7.211 -15.592 -16.569  1.00  0.240          N  
ATOM    891  CA  ASP A  57       6.918 -15.719 -17.992  1.00  0.310          C  
ATOM    892  C   ASP A  57       6.827 -17.184 -18.428  1.00  0.280          C  
ATOM    893  O   ASP A  57       6.796 -18.095 -17.600  1.00  0.260          O  
ATOM    894  CB  ASP A  57       7.979 -14.979 -18.812  1.00  0.410          C  
ATOM    895  CG  ASP A  57       9.366 -15.628 -18.737  1.00  0.410          C  
ATOM    896  OD1 ASP A  57       9.470 -16.741 -18.201  1.00  0.410          O  
ATOM    897  OD2 ASP A  57      10.304 -15.027 -19.208  1.00  0.410          O  
ATOM    898  H   ASP A  57       8.183 -15.427 -16.265  1.00  0.290          H  
ATOM    899  HA  ASP A  57       5.953 -15.246 -18.188  1.00  0.370          H  
ATOM    900 1HB  ASP A  57       7.671 -14.910 -19.851  1.00  0.490          H  
ATOM    901 2HB  ASP A  57       8.059 -13.964 -18.440  1.00  0.490          H  
ATOM    902  N   SER A  58       6.757 -17.420 -19.737  1.00  0.320          N  
ATOM    903  CA  SER A  58       6.595 -18.756 -20.304  1.00  0.320          C  
ATOM    904  C   SER A  58       7.791 -19.696 -20.071  1.00  0.320          C  
ATOM    905  O   SER A  58       7.675 -20.912 -20.256  1.00  0.350          O  
ATOM    906  CB  SER A  58       6.328 -18.648 -21.794  1.00  0.450          C  
ATOM    907  OG  SER A  58       7.449 -18.147 -22.472  1.00  0.450          O  
ATOM    908  H   SER A  58       6.793 -16.649 -20.386  1.00  0.380          H  
ATOM    909  HA  SER A  58       5.719 -19.205 -19.836  1.00  0.380          H  
ATOM    910 1HB  SER A  58       6.071 -19.630 -22.186  1.00  0.540          H  
ATOM    911 2HB  SER A  58       5.473 -17.992 -21.961  1.00  0.540          H  
ATOM    912  HG  SER A  58       7.232 -18.179 -23.409  1.00  0.540          H  
ATOM    913  N   SER A  59       8.946 -19.156 -19.661  1.00  0.340          N  
ATOM    914  CA  SER A  59      10.141 -19.951 -19.405  1.00  0.370          C  
ATOM    915  C   SER A  59      10.213 -20.308 -17.927  1.00  0.310          C  
ATOM    916  O   SER A  59      11.171 -20.947 -17.479  1.00  0.300          O  
ATOM    917  CB  SER A  59      11.398 -19.190 -19.805  1.00  0.510          C  
ATOM    918  OG  SER A  59      11.443 -18.945 -21.188  1.00  0.510          O  
ATOM    919  H   SER A  59       9.018 -18.156 -19.443  1.00  0.410          H  
ATOM    920  HA  SER A  59      10.082 -20.872 -19.985  1.00  0.440          H  
ATOM    921 1HB  SER A  59      11.422 -18.239 -19.264  1.00  0.610          H  
ATOM    922 2HB  SER A  59      12.277 -19.758 -19.504  1.00  0.610          H  
ATOM    923  HG  SER A  59      12.256 -18.464 -21.343  1.00  0.610          H  
ATOM    924  N   SER A  60       9.188 -19.876 -17.183  1.00  0.270          N  
ATOM    925  CA  SER A  60       9.060 -20.000 -15.743  1.00  0.230          C  
ATOM    926  C   SER A  60      10.140 -19.225 -15.031  1.00  0.220          C  
ATOM    927  O   SER A  60      10.603 -19.634 -13.962  1.00  0.230          O  
ATOM    928  CB  SER A  60       9.118 -21.461 -15.281  1.00  0.340          C  
ATOM    929  OG  SER A  60       8.060 -22.236 -15.785  1.00  0.340          O  
ATOM    930  H   SER A  60       8.430 -19.369 -17.640  1.00  0.320          H  
ATOM    931  HA  SER A  60       8.104 -19.570 -15.462  1.00  0.280          H  
ATOM    932 1HB  SER A  60      10.060 -21.904 -15.571  1.00  0.410          H  
ATOM    933 2HB  SER A  60       9.083 -21.489 -14.190  1.00  0.410          H  
ATOM    934  HG  SER A  60       8.418 -23.128 -15.841  1.00  0.410          H  
ATOM    935  N   LYS A  61      10.523 -18.062 -15.574  1.00  0.230          N  
ATOM    936  CA  LYS A  61      11.507 -17.271 -14.865  1.00  0.210          C  
ATOM    937  C   LYS A  61      10.884 -15.952 -14.460  1.00  0.160          C  
ATOM    938  O   LYS A  61      10.047 -15.398 -15.184  1.00  0.190          O  
ATOM    939  CB  LYS A  61      12.738 -17.019 -15.724  1.00  0.300          C  
ATOM    940  CG  LYS A  61      13.412 -18.278 -16.282  1.00  0.300          C  
ATOM    941  CD  LYS A  61      13.992 -19.208 -15.217  1.00  0.300          C  
ATOM    942  CE  LYS A  61      14.773 -20.319 -15.904  1.00  0.300          C  
ATOM    943  NZ  LYS A  61      15.332 -21.323 -14.978  1.00  0.300          N  
ATOM    944  H   LYS A  61      10.135 -17.712 -16.471  1.00  0.280          H  
ATOM    945  HA  LYS A  61      11.798 -17.794 -13.966  1.00  0.250          H  
ATOM    946 1HB  LYS A  61      12.463 -16.384 -16.568  1.00  0.360          H  
ATOM    947 2HB  LYS A  61      13.479 -16.476 -15.133  1.00  0.360          H  
ATOM    948 1HG  LYS A  61      12.685 -18.836 -16.864  1.00  0.360          H  
ATOM    949 2HG  LYS A  61      14.220 -17.977 -16.946  1.00  0.360          H  
ATOM    950 1HD  LYS A  61      14.664 -18.652 -14.555  1.00  0.360          H  
ATOM    951 2HD  LYS A  61      13.199 -19.651 -14.617  1.00  0.360          H  
ATOM    952 1HE  LYS A  61      14.134 -20.822 -16.629  1.00  0.360          H  
ATOM    953 2HE  LYS A  61      15.589 -19.859 -16.433  1.00  0.360          H  
ATOM    954 1HZ  LYS A  61      15.905 -21.988 -15.537  1.00  0.360          H  
ATOM    955 2HZ  LYS A  61      15.964 -20.879 -14.309  1.00  0.360          H  
ATOM    956 3HZ  LYS A  61      14.596 -21.807 -14.497  1.00  0.360          H  
ATOM    957  N   ALA A  62      11.249 -15.448 -13.286  1.00  0.130          N  
ATOM    958  CA  ALA A  62      10.692 -14.163 -12.913  1.00  0.120          C  
ATOM    959  C   ALA A  62      11.220 -13.143 -13.890  1.00  0.130          C  
ATOM    960  O   ALA A  62      12.392 -13.175 -14.282  1.00  0.150          O  
ATOM    961  CB  ALA A  62      10.980 -13.735 -11.481  1.00  0.170          C  
ATOM    962  H   ALA A  62      11.911 -15.964 -12.712  1.00  0.160          H  
ATOM    963  HA  ALA A  62       9.622 -14.234 -13.018  1.00  0.140          H  
ATOM    964 1HB  ALA A  62      10.494 -12.775 -11.318  1.00  0.210          H  
ATOM    965 2HB  ALA A  62      10.583 -14.465 -10.793  1.00  0.210          H  
ATOM    966 3HB  ALA A  62      12.003 -13.614 -11.315  1.00  0.210          H  
ATOM    967  N   VAL A  63      10.376 -12.210 -14.243  1.00  0.150          N  
ATOM    968  CA  VAL A  63      10.768 -11.155 -15.145  1.00  0.220          C  
ATOM    969  C   VAL A  63      11.400 -10.006 -14.395  1.00  0.180          C  
ATOM    970  O   VAL A  63      11.002  -9.691 -13.278  1.00  0.180          O  
ATOM    971  CB  VAL A  63       9.560 -10.645 -15.947  1.00  0.280          C  
ATOM    972  CG1 VAL A  63       8.942 -11.797 -16.744  1.00  0.280          C  
ATOM    973  CG2 VAL A  63       8.547 -10.012 -15.015  1.00  0.280          C  
ATOM    974  H   VAL A  63       9.424 -12.285 -13.886  1.00  0.180          H  
ATOM    975  HA  VAL A  63      11.500 -11.557 -15.846  1.00  0.260          H  
ATOM    976  HB  VAL A  63       9.906  -9.907 -16.656  1.00  0.340          H  
ATOM    977 1HG1 VAL A  63       8.105 -11.429 -17.334  1.00  0.340          H  
ATOM    978 2HG1 VAL A  63       9.695 -12.223 -17.410  1.00  0.340          H  
ATOM    979 3HG1 VAL A  63       8.589 -12.576 -16.060  1.00  0.340          H  
ATOM    980 1HG2 VAL A  63       7.694  -9.644 -15.567  1.00  0.340          H  
ATOM    981 2HG2 VAL A  63       8.218 -10.737 -14.304  1.00  0.340          H  
ATOM    982 3HG2 VAL A  63       8.998  -9.193 -14.496  1.00  0.340          H  
ATOM    983  N   THR A  64      12.383  -9.391 -15.018  1.00  0.160          N  
ATOM    984  CA  THR A  64      13.018  -8.204 -14.495  1.00  0.140          C  
ATOM    985  C   THR A  64      12.896  -7.093 -15.511  1.00  0.140          C  
ATOM    986  O   THR A  64      12.779  -7.364 -16.709  1.00  0.150          O  
ATOM    987  CB  THR A  64      14.490  -8.435 -14.200  1.00  0.200          C  
ATOM    988  OG1 THR A  64      15.163  -8.841 -15.405  1.00  0.200          O  
ATOM    989  CG2 THR A  64      14.662  -9.477 -13.115  1.00  0.200          C  
ATOM    990  H   THR A  64      12.708  -9.753 -15.901  1.00  0.190          H  
ATOM    991  HA  THR A  64      12.535  -7.904 -13.577  1.00  0.170          H  
ATOM    992  HB  THR A  64      14.907  -7.498 -13.882  1.00  0.240          H  
ATOM    993  HG1 THR A  64      15.169  -8.112 -16.038  1.00  0.240          H  
ATOM    994 1HG2 THR A  64      15.720  -9.605 -12.917  1.00  0.240          H  
ATOM    995 2HG2 THR A  64      14.162  -9.138 -12.214  1.00  0.240          H  
ATOM    996 3HG2 THR A  64      14.233 -10.426 -13.435  1.00  0.240          H  
ATOM    997  N   GLY A  65      13.026  -5.852 -15.059  1.00  0.140          N  
ATOM    998  CA  GLY A  65      12.977  -4.720 -15.956  1.00  0.150          C  
ATOM    999  C   GLY A  65      11.533  -4.465 -16.329  1.00  0.150          C  
ATOM   1000  O   GLY A  65      10.618  -4.885 -15.611  1.00  0.150          O  
ATOM   1001  H   GLY A  65      13.103  -5.678 -14.055  1.00  0.170          H  
ATOM   1002 1HA  GLY A  65      13.410  -3.854 -15.473  1.00  0.180          H  
ATOM   1003 2HA  GLY A  65      13.563  -4.926 -16.850  1.00  0.180          H  
ATOM   1004  N   TRP A  66      11.309  -3.717 -17.406  1.00  0.160          N  
ATOM   1005  CA  TRP A  66       9.943  -3.391 -17.787  1.00  0.170          C  
ATOM   1006  C   TRP A  66       9.262  -4.498 -18.592  1.00  0.170          C  
ATOM   1007  O   TRP A  66       9.847  -5.056 -19.531  1.00  0.180          O  
ATOM   1008  CB  TRP A  66       9.865  -2.111 -18.623  1.00  0.230          C  
ATOM   1009  CG  TRP A  66      10.096  -0.806 -17.898  1.00  0.230          C  
ATOM   1010  CD1 TRP A  66      11.240  -0.070 -17.884  1.00  0.230          C  
ATOM   1011  CD2 TRP A  66       9.122  -0.051 -17.120  1.00  0.230          C  
ATOM   1012  NE1 TRP A  66      11.055   1.083 -17.166  1.00  0.230          N  
ATOM   1013  CE2 TRP A  66       9.760   1.110 -16.686  1.00  0.230          C  
ATOM   1014  CE3 TRP A  66       7.777  -0.261 -16.777  1.00  0.230          C  
ATOM   1015  CZ2 TRP A  66       9.102   2.067 -15.923  1.00  0.230          C  
ATOM   1016  CZ3 TRP A  66       7.126   0.690 -16.009  1.00  0.230          C  
ATOM   1017  CH2 TRP A  66       7.774   1.826 -15.594  1.00  0.230          C  
ATOM   1018  H   TRP A  66      12.083  -3.391 -17.967  1.00  0.190          H  
ATOM   1019  HA  TRP A  66       9.379  -3.228 -16.879  1.00  0.200          H  
ATOM   1020 1HB  TRP A  66      10.589  -2.172 -19.431  1.00  0.280          H  
ATOM   1021 2HB  TRP A  66       8.880  -2.058 -19.085  1.00  0.280          H  
ATOM   1022  HD1 TRP A  66      12.163  -0.343 -18.390  1.00  0.280          H  
ATOM   1023  HE1 TRP A  66      11.763   1.798 -17.044  1.00  0.280          H  
ATOM   1024  HE3 TRP A  66       7.257  -1.158 -17.107  1.00  0.280          H  
ATOM   1025  HZ2 TRP A  66       9.590   2.980 -15.590  1.00  0.280          H  
ATOM   1026  HZ3 TRP A  66       6.083   0.512 -15.747  1.00  0.280          H  
ATOM   1027  HH2 TRP A  66       7.236   2.559 -14.997  1.00  0.280          H  
ATOM   1028  N   ARG A  67       7.999  -4.754 -18.257  1.00  0.170          N  
ATOM   1029  CA  ARG A  67       7.147  -5.707 -18.965  1.00  0.190          C  
ATOM   1030  C   ARG A  67       5.715  -5.215 -19.053  1.00  0.200          C  
ATOM   1031  O   ARG A  67       5.190  -4.650 -18.093  1.00  0.280          O  
ATOM   1032  CB  ARG A  67       7.086  -7.063 -18.270  1.00  0.260          C  
ATOM   1033  CG  ARG A  67       8.348  -7.869 -18.197  1.00  0.260          C  
ATOM   1034  CD  ARG A  67       8.763  -8.386 -19.528  1.00  0.260          C  
ATOM   1035  NE  ARG A  67       9.905  -9.268 -19.429  1.00  0.260          N  
ATOM   1036  CZ  ARG A  67      11.194  -8.881 -19.360  1.00  0.260          C  
ATOM   1037  NH1 ARG A  67      11.536  -7.599 -19.362  1.00  0.260          N  
ATOM   1038  NH2 ARG A  67      12.137  -9.811 -19.282  1.00  0.260          N  
ATOM   1039  H   ARG A  67       7.622  -4.253 -17.447  1.00  0.200          H  
ATOM   1040  HA  ARG A  67       7.527  -5.829 -19.977  1.00  0.230          H  
ATOM   1041 1HB  ARG A  67       6.751  -6.911 -17.244  1.00  0.310          H  
ATOM   1042 2HB  ARG A  67       6.335  -7.682 -18.762  1.00  0.310          H  
ATOM   1043 1HG  ARG A  67       9.155  -7.284 -17.755  1.00  0.310          H  
ATOM   1044 2HG  ARG A  67       8.148  -8.716 -17.586  1.00  0.310          H  
ATOM   1045 1HD  ARG A  67       7.938  -8.949 -19.965  1.00  0.310          H  
ATOM   1046 2HD  ARG A  67       9.026  -7.566 -20.188  1.00  0.310          H  
ATOM   1047  HE  ARG A  67       9.719 -10.264 -19.423  1.00  0.310          H  
ATOM   1048 1HH1 ARG A  67      10.832  -6.840 -19.416  1.00  0.310          H  
ATOM   1049 2HH1 ARG A  67      12.510  -7.340 -19.287  1.00  0.310          H  
ATOM   1050 1HH2 ARG A  67      11.885 -10.791 -19.285  1.00  0.310          H  
ATOM   1051 2HH2 ARG A  67      13.109  -9.539 -19.228  1.00  0.310          H  
ATOM   1052  N   THR A  68       5.054  -5.456 -20.181  1.00  0.220          N  
ATOM   1053  CA  THR A  68       3.638  -5.123 -20.225  1.00  0.230          C  
ATOM   1054  C   THR A  68       2.893  -6.412 -19.937  1.00  0.230          C  
ATOM   1055  O   THR A  68       3.062  -7.410 -20.641  1.00  0.240          O  
ATOM   1056  CB  THR A  68       3.192  -4.521 -21.569  1.00  0.320          C  
ATOM   1057  OG1 THR A  68       3.921  -3.310 -21.815  1.00  0.320          O  
ATOM   1058  CG2 THR A  68       1.687  -4.180 -21.482  1.00  0.320          C  
ATOM   1059  H   THR A  68       5.507  -5.893 -20.970  1.00  0.260          H  
ATOM   1060  HA  THR A  68       3.412  -4.408 -19.446  1.00  0.280          H  
ATOM   1061  HB  THR A  68       3.369  -5.227 -22.378  1.00  0.380          H  
ATOM   1062  HG1 THR A  68       4.836  -3.527 -21.994  1.00  0.380          H  
ATOM   1063 1HG2 THR A  68       1.359  -3.739 -22.421  1.00  0.380          H  
ATOM   1064 2HG2 THR A  68       1.108  -5.081 -21.290  1.00  0.380          H  
ATOM   1065 3HG2 THR A  68       1.524  -3.468 -20.673  1.00  0.380          H  
ATOM   1066  N   ILE A  69       2.116  -6.402 -18.869  1.00  0.230          N  
ATOM   1067  CA  ILE A  69       1.415  -7.594 -18.438  1.00  0.240          C  
ATOM   1068  C   ILE A  69      -0.059  -7.267 -18.311  1.00  0.260          C  
ATOM   1069  O   ILE A  69      -0.431  -6.330 -17.607  1.00  0.270          O  
ATOM   1070  CB  ILE A  69       1.961  -8.071 -17.078  1.00  0.330          C  
ATOM   1071  CG1 ILE A  69       3.497  -8.312 -17.150  1.00  0.330          C  
ATOM   1072  CG2 ILE A  69       1.266  -9.384 -16.712  1.00  0.330          C  
ATOM   1073  CD1 ILE A  69       4.154  -8.457 -15.796  1.00  0.330          C  
ATOM   1074  H   ILE A  69       2.028  -5.514 -18.367  1.00  0.280          H  
ATOM   1075  HA  ILE A  69       1.540  -8.381 -19.180  1.00  0.290          H  
ATOM   1076  HB  ILE A  69       1.770  -7.352 -16.332  1.00  0.400          H  
ATOM   1077 1HG1 ILE A  69       3.680  -9.216 -17.728  1.00  0.400          H  
ATOM   1078 2HG1 ILE A  69       3.976  -7.480 -17.646  1.00  0.400          H  
ATOM   1079 1HG2 ILE A  69       1.628  -9.747 -15.784  1.00  0.400          H  
ATOM   1080 2HG2 ILE A  69       0.193  -9.238 -16.632  1.00  0.400          H  
ATOM   1081 3HG2 ILE A  69       1.468 -10.128 -17.482  1.00  0.400          H  
ATOM   1082 1HD1 ILE A  69       5.220  -8.629 -15.927  1.00  0.400          H  
ATOM   1083 2HD1 ILE A  69       4.004  -7.554 -15.224  1.00  0.400          H  
ATOM   1084 3HD1 ILE A  69       3.732  -9.272 -15.263  1.00  0.400          H  
ATOM   1085  N   ASP A  70      -0.906  -8.003 -19.013  1.00  0.270          N  
ATOM   1086  CA  ASP A  70      -2.345  -7.768 -18.978  1.00  0.300          C  
ATOM   1087  C   ASP A  70      -2.674  -6.293 -19.264  1.00  0.320          C  
ATOM   1088  O   ASP A  70      -3.551  -5.702 -18.641  1.00  0.800          O  
ATOM   1089  CB  ASP A  70      -2.898  -8.198 -17.618  1.00  0.410          C  
ATOM   1090  CG  ASP A  70      -2.609  -9.682 -17.325  1.00  0.410          C  
ATOM   1091  OD1 ASP A  70      -2.488 -10.456 -18.259  1.00  0.410          O  
ATOM   1092  OD2 ASP A  70      -2.507 -10.023 -16.168  1.00  0.410          O  
ATOM   1093  H   ASP A  70      -0.553  -8.777 -19.563  1.00  0.320          H  
ATOM   1094  HA  ASP A  70      -2.815  -8.374 -19.753  1.00  0.360          H  
ATOM   1095 1HB  ASP A  70      -2.470  -7.585 -16.825  1.00  0.490          H  
ATOM   1096 2HB  ASP A  70      -3.976  -8.042 -17.603  1.00  0.490          H  
ATOM   1097  N   ASP A  71      -1.960  -5.715 -20.229  1.00  0.610          N  
ATOM   1098  CA  ASP A  71      -2.074  -4.324 -20.677  1.00  0.650          C  
ATOM   1099  C   ASP A  71      -1.608  -3.248 -19.671  1.00  0.500          C  
ATOM   1100  O   ASP A  71      -1.819  -2.055 -19.908  1.00  0.550          O  
ATOM   1101  CB  ASP A  71      -3.508  -4.022 -21.128  1.00  0.890          C  
ATOM   1102  CG  ASP A  71      -3.944  -4.896 -22.315  1.00  0.890          C  
ATOM   1103  OD1 ASP A  71      -3.141  -5.133 -23.197  1.00  0.890          O  
ATOM   1104  OD2 ASP A  71      -5.076  -5.320 -22.329  1.00  0.890          O  
ATOM   1105  H   ASP A  71      -1.285  -6.295 -20.706  1.00  0.730          H  
ATOM   1106  HA  ASP A  71      -1.443  -4.223 -21.559  1.00  0.780          H  
ATOM   1107 1HB  ASP A  71      -4.209  -4.148 -20.310  1.00  1.070          H  
ATOM   1108 2HB  ASP A  71      -3.570  -2.979 -21.436  1.00  1.070          H  
ATOM   1109  N   HIS A  72      -0.895  -3.633 -18.611  1.00  0.370          N  
ATOM   1110  CA  HIS A  72      -0.345  -2.663 -17.660  1.00  0.300          C  
ATOM   1111  C   HIS A  72       1.179  -2.667 -17.701  1.00  0.270          C  
ATOM   1112  O   HIS A  72       1.805  -3.714 -17.859  1.00  0.270          O  
ATOM   1113  CB  HIS A  72      -0.756  -2.988 -16.229  1.00  0.450          C  
ATOM   1114  CG  HIS A  72      -2.171  -2.911 -15.930  1.00  0.450          C  
ATOM   1115  ND1 HIS A  72      -2.793  -1.736 -15.564  1.00  0.450          N  
ATOM   1116  CD2 HIS A  72      -3.118  -3.864 -15.911  1.00  0.450          C  
ATOM   1117  CE1 HIS A  72      -4.070  -1.974 -15.341  1.00  0.450          C  
ATOM   1118  NE2 HIS A  72      -4.294  -3.259 -15.544  1.00  0.450          N  
ATOM   1119  H   HIS A  72      -0.779  -4.627 -18.413  1.00  0.440          H  
ATOM   1120  HA  HIS A  72      -0.693  -1.661 -17.905  1.00  0.360          H  
ATOM   1121 1HB  HIS A  72      -0.433  -3.982 -16.002  1.00  0.540          H  
ATOM   1122 2HB  HIS A  72      -0.252  -2.318 -15.569  1.00  0.540          H  
ATOM   1123  HD2 HIS A  72      -2.972  -4.921 -16.147  1.00  0.540          H  
ATOM   1124  HE1 HIS A  72      -4.814  -1.237 -15.038  1.00  0.540          H  
ATOM   1125  HE2 HIS A  72      -5.183  -3.729 -15.448  1.00  0.540          H  
ATOM   1126  N   ARG A  73       1.794  -1.496 -17.535  1.00  0.250          N  
ATOM   1127  CA  ARG A  73       3.261  -1.408 -17.556  1.00  0.240          C  
ATOM   1128  C   ARG A  73       3.887  -1.619 -16.188  1.00  0.220          C  
ATOM   1129  O   ARG A  73       3.766  -0.760 -15.320  1.00  0.240          O  
ATOM   1130  CB  ARG A  73       3.703  -0.037 -18.055  1.00  0.340          C  
ATOM   1131  CG  ARG A  73       3.308   0.272 -19.474  1.00  0.340          C  
ATOM   1132  CD  ARG A  73       3.671   1.672 -19.914  1.00  0.340          C  
ATOM   1133  NE  ARG A  73       5.132   1.905 -20.093  1.00  0.340          N  
ATOM   1134  CZ  ARG A  73       5.958   2.694 -19.329  1.00  0.340          C  
ATOM   1135  NH1 ARG A  73       5.516   3.348 -18.272  1.00  0.340          N  
ATOM   1136  NH2 ARG A  73       7.232   2.805 -19.694  1.00  0.340          N  
ATOM   1137  H   ARG A  73       1.237  -0.662 -17.400  1.00  0.300          H  
ATOM   1138  HA  ARG A  73       3.647  -2.174 -18.231  1.00  0.290          H  
ATOM   1139 1HB  ARG A  73       3.296   0.741 -17.411  1.00  0.410          H  
ATOM   1140 2HB  ARG A  73       4.788   0.027 -17.999  1.00  0.410          H  
ATOM   1141 1HG  ARG A  73       3.812  -0.434 -20.138  1.00  0.410          H  
ATOM   1142 2HG  ARG A  73       2.230   0.151 -19.582  1.00  0.410          H  
ATOM   1143 1HD  ARG A  73       3.187   1.861 -20.872  1.00  0.410          H  
ATOM   1144 2HD  ARG A  73       3.289   2.384 -19.186  1.00  0.410          H  
ATOM   1145  HE  ARG A  73       5.558   1.449 -20.892  1.00  0.410          H  
ATOM   1146 1HH1 ARG A  73       4.559   3.260 -17.980  1.00  0.410          H  
ATOM   1147 2HH1 ARG A  73       6.155   3.930 -17.737  1.00  0.410          H  
ATOM   1148 1HH2 ARG A  73       7.569   2.313 -20.505  1.00  0.410          H  
ATOM   1149 2HH2 ARG A  73       7.893   3.416 -19.193  1.00  0.410          H  
ATOM   1150  N   PHE A  74       4.576  -2.739 -16.010  1.00  0.200          N  
ATOM   1151  CA  PHE A  74       5.185  -3.101 -14.737  1.00  0.190          C  
ATOM   1152  C   PHE A  74       6.701  -3.025 -14.782  1.00  0.170          C  
ATOM   1153  O   PHE A  74       7.309  -3.285 -15.819  1.00  0.180          O  
ATOM   1154  CB  PHE A  74       4.853  -4.535 -14.337  1.00  0.270          C  
ATOM   1155  CG  PHE A  74       3.472  -4.870 -13.902  1.00  0.270          C  
ATOM   1156  CD1 PHE A  74       2.478  -5.174 -14.801  1.00  0.270          C  
ATOM   1157  CD2 PHE A  74       3.188  -4.944 -12.552  1.00  0.270          C  
ATOM   1158  CE1 PHE A  74       1.217  -5.533 -14.356  1.00  0.270          C  
ATOM   1159  CE2 PHE A  74       1.945  -5.295 -12.102  1.00  0.270          C  
ATOM   1160  CZ  PHE A  74       0.949  -5.589 -13.006  1.00  0.270          C  
ATOM   1161  H   PHE A  74       4.664  -3.395 -16.789  1.00  0.240          H  
ATOM   1162  HA  PHE A  74       4.825  -2.416 -13.983  1.00  0.230          H  
ATOM   1163 1HB  PHE A  74       5.094  -5.178 -15.182  1.00  0.320          H  
ATOM   1164 2HB  PHE A  74       5.516  -4.794 -13.523  1.00  0.320          H  
ATOM   1165  HD1 PHE A  74       2.694  -5.133 -15.875  1.00  0.320          H  
ATOM   1166  HD2 PHE A  74       3.968  -4.723 -11.839  1.00  0.320          H  
ATOM   1167  HE1 PHE A  74       0.435  -5.780 -15.080  1.00  0.320          H  
ATOM   1168  HE2 PHE A  74       1.751  -5.339 -11.023  1.00  0.320          H  
ATOM   1169  HZ  PHE A  74      -0.042  -5.872 -12.655  1.00  0.320          H  
ATOM   1170  N   TYR A  75       7.313  -2.732 -13.639  1.00  0.160          N  
ATOM   1171  CA  TYR A  75       8.768  -2.753 -13.526  1.00  0.150          C  
ATOM   1172  C   TYR A  75       9.197  -3.607 -12.341  1.00  0.150          C  
ATOM   1173  O   TYR A  75       8.683  -3.423 -11.228  1.00  0.160          O  
ATOM   1174  CB  TYR A  75       9.323  -1.343 -13.386  1.00  0.210          C  
ATOM   1175  CG  TYR A  75      10.785  -1.318 -13.207  1.00  0.210          C  
ATOM   1176  CD1 TYR A  75      11.631  -1.548 -14.253  1.00  0.210          C  
ATOM   1177  CD2 TYR A  75      11.273  -1.083 -11.967  1.00  0.210          C  
ATOM   1178  CE1 TYR A  75      12.988  -1.557 -14.029  1.00  0.210          C  
ATOM   1179  CE2 TYR A  75      12.608  -1.099 -11.721  1.00  0.210          C  
ATOM   1180  CZ  TYR A  75      13.475  -1.345 -12.750  1.00  0.210          C  
ATOM   1181  OH  TYR A  75      14.833  -1.359 -12.517  1.00  0.210          O  
ATOM   1182  H   TYR A  75       6.738  -2.479 -12.833  1.00  0.190          H  
ATOM   1183  HA  TYR A  75       9.184  -3.206 -14.422  1.00  0.180          H  
ATOM   1184 1HB  TYR A  75       9.066  -0.746 -14.242  1.00  0.260          H  
ATOM   1185 2HB  TYR A  75       8.883  -0.901 -12.519  1.00  0.260          H  
ATOM   1186  HD1 TYR A  75      11.233  -1.726 -15.247  1.00  0.260          H  
ATOM   1187  HD2 TYR A  75      10.582  -0.890 -11.187  1.00  0.260          H  
ATOM   1188  HE1 TYR A  75      13.676  -1.734 -14.848  1.00  0.260          H  
ATOM   1189  HE2 TYR A  75      12.985  -0.915 -10.714  1.00  0.260          H  
ATOM   1190  HH  TYR A  75      15.009  -1.000 -11.637  1.00  0.260          H  
ATOM   1191  N   PHE A  76      10.100  -4.562 -12.600  1.00  0.140          N  
ATOM   1192  CA  PHE A  76      10.583  -5.471 -11.563  1.00  0.150          C  
ATOM   1193  C   PHE A  76      12.096  -5.282 -11.349  1.00  0.140          C  
ATOM   1194  O   PHE A  76      12.874  -5.144 -12.303  1.00  0.130          O  
ATOM   1195  CB  PHE A  76      10.243  -6.899 -11.984  1.00  0.210          C  
ATOM   1196  CG  PHE A  76       8.751  -7.188 -12.152  1.00  0.210          C  
ATOM   1197  CD1 PHE A  76       8.148  -6.899 -13.368  1.00  0.210          C  
ATOM   1198  CD2 PHE A  76       7.968  -7.772 -11.158  1.00  0.210          C  
ATOM   1199  CE1 PHE A  76       6.827  -7.174 -13.584  1.00  0.210          C  
ATOM   1200  CE2 PHE A  76       6.619  -8.039 -11.381  1.00  0.210          C  
ATOM   1201  CZ  PHE A  76       6.056  -7.735 -12.598  1.00  0.210          C  
ATOM   1202  H   PHE A  76      10.432  -4.665 -13.566  1.00  0.170          H  
ATOM   1203  HA  PHE A  76      10.089  -5.244 -10.624  1.00  0.180          H  
ATOM   1204 1HB  PHE A  76      10.686  -7.086 -12.932  1.00  0.250          H  
ATOM   1205 2HB  PHE A  76      10.658  -7.615 -11.274  1.00  0.250          H  
ATOM   1206  HD1 PHE A  76       8.750  -6.455 -14.172  1.00  0.250          H  
ATOM   1207  HD2 PHE A  76       8.425  -8.031 -10.200  1.00  0.250          H  
ATOM   1208  HE1 PHE A  76       6.396  -6.944 -14.549  1.00  0.250          H  
ATOM   1209  HE2 PHE A  76       6.020  -8.498 -10.594  1.00  0.250          H  
ATOM   1210  HZ  PHE A  76       5.010  -7.943 -12.792  1.00  0.250          H  
ATOM   1211  N   GLU A  77      12.528  -5.275 -10.094  1.00  0.160          N  
ATOM   1212  CA  GLU A  77      13.937  -5.060  -9.763  1.00  0.170          C  
ATOM   1213  C   GLU A  77      14.899  -6.122 -10.372  1.00  0.160          C  
ATOM   1214  O   GLU A  77      14.773  -7.307 -10.060  1.00  0.150          O  
ATOM   1215  CB  GLU A  77      14.062  -5.026  -8.235  1.00  0.230          C  
ATOM   1216  CG  GLU A  77      15.460  -4.753  -7.654  1.00  0.230          C  
ATOM   1217  CD  GLU A  77      15.977  -3.389  -7.992  1.00  0.230          C  
ATOM   1218  OE1 GLU A  77      15.166  -2.510  -8.216  1.00  0.230          O  
ATOM   1219  OE2 GLU A  77      17.176  -3.209  -8.049  1.00  0.230          O  
ATOM   1220  H   GLU A  77      11.847  -5.403  -9.332  1.00  0.190          H  
ATOM   1221  HA  GLU A  77      14.184  -4.063 -10.104  1.00  0.200          H  
ATOM   1222 1HB  GLU A  77      13.388  -4.265  -7.843  1.00  0.280          H  
ATOM   1223 2HB  GLU A  77      13.717  -5.974  -7.844  1.00  0.280          H  
ATOM   1224 1HG  GLU A  77      15.407  -4.851  -6.571  1.00  0.280          H  
ATOM   1225 2HG  GLU A  77      16.136  -5.496  -8.007  1.00  0.280          H  
ATOM   1226  N   PRO A  78      15.960  -5.741 -11.130  1.00  0.180          N  
ATOM   1227  CA  PRO A  78      16.967  -6.619 -11.751  1.00  0.190          C  
ATOM   1228  C   PRO A  78      17.743  -7.507 -10.782  1.00  0.180          C  
ATOM   1229  O   PRO A  78      18.339  -8.515 -11.182  1.00  0.200          O  
ATOM   1230  CB  PRO A  78      17.929  -5.617 -12.406  1.00  0.290          C  
ATOM   1231  CG  PRO A  78      17.099  -4.389 -12.664  1.00  0.290          C  
ATOM   1232  CD  PRO A  78      16.122  -4.315 -11.516  1.00  0.290          C  
ATOM   1233  HA  PRO A  78      16.501  -7.237 -12.511  1.00  0.230          H  
ATOM   1234 1HB  PRO A  78      18.781  -5.424 -11.732  1.00  0.340          H  
ATOM   1235 2HB  PRO A  78      18.346  -6.050 -13.329  1.00  0.340          H  
ATOM   1236 1HG  PRO A  78      17.745  -3.498 -12.717  1.00  0.340          H  
ATOM   1237 2HG  PRO A  78      16.593  -4.468 -13.638  1.00  0.340          H  
ATOM   1238 1HD  PRO A  78      16.525  -3.706 -10.695  1.00  0.340          H  
ATOM   1239 2HD  PRO A  78      15.188  -3.907 -11.938  1.00  0.340          H  
ATOM   1240  N   ASN A  79      17.734  -7.116  -9.521  1.00  0.180          N  
ATOM   1241  CA  ASN A  79      18.448  -7.813  -8.481  1.00  0.190          C  
ATOM   1242  C   ASN A  79      17.590  -8.776  -7.672  1.00  0.200          C  
ATOM   1243  O   ASN A  79      18.140  -9.648  -6.996  1.00  0.210          O  
ATOM   1244  CB  ASN A  79      19.064  -6.790  -7.556  1.00  0.260          C  
ATOM   1245  CG  ASN A  79      20.096  -5.972  -8.245  1.00  0.260          C  
ATOM   1246  OD1 ASN A  79      21.152  -6.485  -8.645  1.00  0.260          O  
ATOM   1247  ND2 ASN A  79      19.815  -4.699  -8.418  1.00  0.260          N  
ATOM   1248  H   ASN A  79      17.223  -6.281  -9.273  1.00  0.220          H  
ATOM   1249  HA  ASN A  79      19.243  -8.396  -8.941  1.00  0.230          H  
ATOM   1250 1HB  ASN A  79      18.289  -6.128  -7.172  1.00  0.310          H  
ATOM   1251 2HB  ASN A  79      19.517  -7.293  -6.703  1.00  0.310          H  
ATOM   1252 1HD2 ASN A  79      20.471  -4.102  -8.879  1.00  0.310          H  
ATOM   1253 2HD2 ASN A  79      18.921  -4.303  -8.101  1.00  0.310          H  
ATOM   1254  N   THR A  80      16.257  -8.611  -7.682  1.00  0.200          N  
ATOM   1255  CA  THR A  80      15.423  -9.479  -6.843  1.00  0.210          C  
ATOM   1256  C   THR A  80      14.223 -10.106  -7.559  1.00  0.210          C  
ATOM   1257  O   THR A  80      13.646 -11.078  -7.060  1.00  0.240          O  
ATOM   1258  CB  THR A  80      14.864  -8.710  -5.642  1.00  0.290          C  
ATOM   1259  OG1 THR A  80      13.975  -7.703  -6.116  1.00  0.290          O  
ATOM   1260  CG2 THR A  80      15.983  -8.041  -4.863  1.00  0.290          C  
ATOM   1261  H   THR A  80      15.809  -7.920  -8.278  1.00  0.240          H  
ATOM   1262  HA  THR A  80      16.042 -10.293  -6.472  1.00  0.250          H  
ATOM   1263  HB  THR A  80      14.330  -9.400  -4.996  1.00  0.350          H  
ATOM   1264  HG1 THR A  80      13.520  -7.311  -5.359  1.00  0.350          H  
ATOM   1265 1HG2 THR A  80      15.560  -7.502  -4.019  1.00  0.350          H  
ATOM   1266 2HG2 THR A  80      16.678  -8.800  -4.502  1.00  0.350          H  
ATOM   1267 3HG2 THR A  80      16.514  -7.339  -5.499  1.00  0.350          H  
ATOM   1268  N   GLY A  81      13.790  -9.516  -8.686  1.00  0.180          N  
ATOM   1269  CA  GLY A  81      12.604  -9.941  -9.428  1.00  0.150          C  
ATOM   1270  C   GLY A  81      11.313  -9.390  -8.809  1.00  0.160          C  
ATOM   1271  O   GLY A  81      10.214  -9.656  -9.295  1.00  0.180          O  
ATOM   1272  H   GLY A  81      14.294  -8.728  -9.073  1.00  0.220          H  
ATOM   1273 1HA  GLY A  81      12.684  -9.590 -10.455  1.00  0.180          H  
ATOM   1274 2HA  GLY A  81      12.570 -11.027  -9.470  1.00  0.180          H  
ATOM   1275  N   ILE A  82      11.451  -8.600  -7.748  1.00  0.190          N  
ATOM   1276  CA  ILE A  82      10.310  -8.059  -7.022  1.00  0.200          C  
ATOM   1277  C   ILE A  82       9.794  -6.776  -7.662  1.00  0.190          C  
ATOM   1278  O   ILE A  82      10.567  -5.866  -7.984  1.00  0.230          O  
ATOM   1279  CB  ILE A  82      10.677  -7.785  -5.543  1.00  0.280          C  
ATOM   1280  CG1 ILE A  82      11.101  -9.081  -4.896  1.00  0.280          C  
ATOM   1281  CG2 ILE A  82       9.453  -7.249  -4.792  1.00  0.280          C  
ATOM   1282  CD1 ILE A  82      11.748  -8.967  -3.536  1.00  0.280          C  
ATOM   1283  H   ILE A  82      12.392  -8.406  -7.406  1.00  0.230          H  
ATOM   1284  HA  ILE A  82       9.507  -8.798  -7.046  1.00  0.240          H  
ATOM   1285  HB  ILE A  82      11.490  -7.074  -5.483  1.00  0.330          H  
ATOM   1286 1HG1 ILE A  82      10.235  -9.701  -4.805  1.00  0.330          H  
ATOM   1287 2HG1 ILE A  82      11.807  -9.569  -5.552  1.00  0.330          H  
ATOM   1288 1HG2 ILE A  82       9.688  -7.067  -3.749  1.00  0.330          H  
ATOM   1289 2HG2 ILE A  82       9.129  -6.318  -5.225  1.00  0.330          H  
ATOM   1290 3HG2 ILE A  82       8.645  -7.976  -4.854  1.00  0.330          H  
ATOM   1291 1HD1 ILE A  82      12.009  -9.967  -3.186  1.00  0.330          H  
ATOM   1292 2HD1 ILE A  82      12.644  -8.364  -3.600  1.00  0.330          H  
ATOM   1293 3HD1 ILE A  82      11.074  -8.516  -2.820  1.00  0.330          H  
ATOM   1294  N   GLY A  83       8.483  -6.703  -7.856  1.00  0.190          N  
ATOM   1295  CA  GLY A  83       7.869  -5.531  -8.441  1.00  0.190          C  
ATOM   1296  C   GLY A  83       8.279  -4.333  -7.620  1.00  0.190          C  
ATOM   1297  O   GLY A  83       8.243  -4.358  -6.389  1.00  0.210          O  
ATOM   1298  H   GLY A  83       7.904  -7.497  -7.606  1.00  0.230          H  
ATOM   1299 1HA  GLY A  83       8.175  -5.408  -9.475  1.00  0.230          H  
ATOM   1300 2HA  GLY A  83       6.784  -5.643  -8.430  1.00  0.230          H  
ATOM   1301  N   ALA A  84       8.647  -3.271  -8.304  1.00  0.180          N  
ATOM   1302  CA  ALA A  84       9.109  -2.065  -7.651  1.00  0.180          C  
ATOM   1303  C   ALA A  84       8.066  -1.416  -6.761  1.00  0.190          C  
ATOM   1304  O   ALA A  84       6.855  -1.454  -7.016  1.00  0.210          O  
ATOM   1305  CB  ALA A  84       9.579  -1.079  -8.684  1.00  0.250          C  
ATOM   1306  H   ALA A  84       8.655  -3.330  -9.328  1.00  0.220          H  
ATOM   1307  HA  ALA A  84       9.954  -2.335  -7.017  1.00  0.220          H  
ATOM   1308 1HB  ALA A  84       9.964  -0.186  -8.201  1.00  0.300          H  
ATOM   1309 2HB  ALA A  84      10.358  -1.567  -9.239  1.00  0.300          H  
ATOM   1310 3HB  ALA A  84       8.756  -0.816  -9.342  1.00  0.300          H  
ATOM   1311  N   ASN A  85       8.571  -0.800  -5.704  1.00  0.210          N  
ATOM   1312  CA  ASN A  85       7.788  -0.039  -4.756  1.00  0.240          C  
ATOM   1313  C   ASN A  85       8.607   1.158  -4.314  1.00  0.270          C  
ATOM   1314  O   ASN A  85       9.798   1.014  -4.026  1.00  0.330          O  
ATOM   1315  CB  ASN A  85       7.402  -0.880  -3.552  1.00  0.320          C  
ATOM   1316  CG  ASN A  85       6.389  -1.939  -3.858  1.00  0.320          C  
ATOM   1317  OD1 ASN A  85       5.189  -1.619  -3.923  1.00  0.320          O  
ATOM   1318  ND2 ASN A  85       6.824  -3.165  -4.030  1.00  0.320          N  
ATOM   1319  H   ASN A  85       9.566  -0.844  -5.553  1.00  0.250          H  
ATOM   1320  HA  ASN A  85       6.891   0.314  -5.247  1.00  0.290          H  
ATOM   1321 1HB  ASN A  85       8.293  -1.356  -3.147  1.00  0.390          H  
ATOM   1322 2HB  ASN A  85       7.000  -0.228  -2.777  1.00  0.390          H  
ATOM   1323 1HD2 ASN A  85       6.194  -3.914  -4.228  1.00  0.390          H  
ATOM   1324 2HD2 ASN A  85       7.806  -3.358  -3.976  1.00  0.390          H  
ATOM   1325  N   GLY A  86       7.981   2.319  -4.219  1.00  0.250          N  
ATOM   1326  CA  GLY A  86       8.689   3.499  -3.758  1.00  0.280          C  
ATOM   1327  C   GLY A  86       9.346   4.215  -4.916  1.00  0.230          C  
ATOM   1328  O   GLY A  86       8.881   4.138  -6.053  1.00  0.200          O  
ATOM   1329  H   GLY A  86       7.001   2.374  -4.505  1.00  0.300          H  
ATOM   1330 1HA  GLY A  86       8.000   4.164  -3.250  1.00  0.340          H  
ATOM   1331 2HA  GLY A  86       9.445   3.209  -3.030  1.00  0.340          H  
ATOM   1332  N   TYR A  87      10.386   4.979  -4.629  1.00  0.300          N  
ATOM   1333  CA  TYR A  87      10.971   5.809  -5.669  1.00  0.290          C  
ATOM   1334  C   TYR A  87      12.142   5.113  -6.309  1.00  0.280          C  
ATOM   1335  O   TYR A  87      13.006   4.563  -5.621  1.00  0.310          O  
ATOM   1336  CB  TYR A  87      11.427   7.123  -5.077  1.00  0.410          C  
ATOM   1337  CG  TYR A  87      10.302   7.805  -4.509  1.00  0.410          C  
ATOM   1338  CD1 TYR A  87      10.051   7.574  -3.190  1.00  0.410          C  
ATOM   1339  CD2 TYR A  87       9.485   8.623  -5.261  1.00  0.410          C  
ATOM   1340  CE1 TYR A  87       9.011   8.134  -2.608  1.00  0.410          C  
ATOM   1341  CE2 TYR A  87       8.413   9.204  -4.654  1.00  0.410          C  
ATOM   1342  CZ  TYR A  87       8.189   8.945  -3.320  1.00  0.410          C  
ATOM   1343  OH  TYR A  87       7.168   9.503  -2.639  1.00  0.410          O  
ATOM   1344  H   TYR A  87      10.763   4.993  -3.692  1.00  0.360          H  
ATOM   1345  HA  TYR A  87      10.228   5.996  -6.442  1.00  0.350          H  
ATOM   1346 1HB  TYR A  87      12.175   6.955  -4.302  1.00  0.490          H  
ATOM   1347 2HB  TYR A  87      11.868   7.751  -5.850  1.00  0.490          H  
ATOM   1348  HD1 TYR A  87      10.705   6.927  -2.610  1.00  0.490          H  
ATOM   1349  HD2 TYR A  87       9.691   8.798  -6.317  1.00  0.490          H  
ATOM   1350  HE1 TYR A  87       8.814   7.956  -1.551  1.00  0.490          H  
ATOM   1351  HE2 TYR A  87       7.762   9.854  -5.212  1.00  0.490          H  
ATOM   1352  HH  TYR A  87       7.533   9.771  -1.765  1.00  0.490          H  
ATOM   1353  N   LYS A  88      12.183   5.180  -7.630  1.00  0.250          N  
ATOM   1354  CA  LYS A  88      13.247   4.586  -8.420  1.00  0.240          C  
ATOM   1355  C   LYS A  88      13.720   5.531  -9.508  1.00  0.220          C  
ATOM   1356  O   LYS A  88      12.911   6.218 -10.143  1.00  0.280          O  
ATOM   1357  CB  LYS A  88      12.751   3.311  -9.125  1.00  0.340          C  
ATOM   1358  CG  LYS A  88      12.258   2.153  -8.247  1.00  0.340          C  
ATOM   1359  CD  LYS A  88      13.408   1.447  -7.547  1.00  0.340          C  
ATOM   1360  CE  LYS A  88      12.928   0.254  -6.738  1.00  0.340          C  
ATOM   1361  NZ  LYS A  88      14.064  -0.458  -6.068  1.00  0.340          N  
ATOM   1362  H   LYS A  88      11.413   5.660  -8.105  1.00  0.300          H  
ATOM   1363  HA  LYS A  88      14.094   4.366  -7.771  1.00  0.290          H  
ATOM   1364 1HB  LYS A  88      11.949   3.584  -9.790  1.00  0.410          H  
ATOM   1365 2HB  LYS A  88      13.556   2.926  -9.743  1.00  0.410          H  
ATOM   1366 1HG  LYS A  88      11.553   2.527  -7.499  1.00  0.410          H  
ATOM   1367 2HG  LYS A  88      11.736   1.437  -8.878  1.00  0.410          H  
ATOM   1368 1HD  LYS A  88      14.136   1.106  -8.285  1.00  0.410          H  
ATOM   1369 2HD  LYS A  88      13.899   2.143  -6.866  1.00  0.410          H  
ATOM   1370 1HE  LYS A  88      12.226   0.602  -5.977  1.00  0.410          H  
ATOM   1371 2HE  LYS A  88      12.417  -0.448  -7.398  1.00  0.410          H  
ATOM   1372 1HZ  LYS A  88      13.711  -1.243  -5.542  1.00  0.410          H  
ATOM   1373 2HZ  LYS A  88      14.723  -0.806  -6.784  1.00  0.410          H  
ATOM   1374 3HZ  LYS A  88      14.543   0.177  -5.447  1.00  0.410          H  
ATOM   1375  N   THR A  89      15.017   5.511  -9.784  1.00  0.220          N  
ATOM   1376  CA  THR A  89      15.531   6.267 -10.912  1.00  0.200          C  
ATOM   1377  C   THR A  89      15.898   5.247 -11.970  1.00  0.210          C  
ATOM   1378  O   THR A  89      16.763   4.395 -11.747  1.00  0.270          O  
ATOM   1379  CB  THR A  89      16.776   7.106 -10.554  1.00  0.290          C  
ATOM   1380  OG1 THR A  89      16.469   8.046  -9.513  1.00  0.290          O  
ATOM   1381  CG2 THR A  89      17.262   7.869 -11.778  1.00  0.290          C  
ATOM   1382  H   THR A  89      15.651   4.962  -9.221  1.00  0.260          H  
ATOM   1383  HA  THR A  89      14.758   6.923 -11.308  1.00  0.240          H  
ATOM   1384  HB  THR A  89      17.568   6.446 -10.208  1.00  0.350          H  
ATOM   1385  HG1 THR A  89      15.764   8.646  -9.817  1.00  0.350          H  
ATOM   1386 1HG2 THR A  89      18.140   8.454 -11.517  1.00  0.350          H  
ATOM   1387 2HG2 THR A  89      17.515   7.172 -12.564  1.00  0.350          H  
ATOM   1388 3HG2 THR A  89      16.467   8.536 -12.123  1.00  0.350          H  
ATOM   1389  N   LEU A  90      15.237   5.310 -13.111  1.00  0.190          N  
ATOM   1390  CA  LEU A  90      15.472   4.340 -14.158  1.00  0.240          C  
ATOM   1391  C   LEU A  90      16.135   5.016 -15.342  1.00  0.260          C  
ATOM   1392  O   LEU A  90      15.510   5.784 -16.067  1.00  0.370          O  
ATOM   1393  CB  LEU A  90      14.134   3.685 -14.527  1.00  0.320          C  
ATOM   1394  CG  LEU A  90      13.334   3.065 -13.296  1.00  0.320          C  
ATOM   1395  CD1 LEU A  90      12.034   2.462 -13.775  1.00  0.320          C  
ATOM   1396  CD2 LEU A  90      14.155   2.030 -12.587  1.00  0.320          C  
ATOM   1397  H   LEU A  90      14.545   6.049 -13.226  1.00  0.230          H  
ATOM   1398  HA  LEU A  90      16.160   3.578 -13.801  1.00  0.290          H  
ATOM   1399 1HB  LEU A  90      13.500   4.438 -14.993  1.00  0.380          H  
ATOM   1400 2HB  LEU A  90      14.322   2.890 -15.250  1.00  0.380          H  
ATOM   1401  HG  LEU A  90      13.086   3.864 -12.590  1.00  0.380          H  
ATOM   1402 1HD1 LEU A  90      11.501   2.062 -12.927  1.00  0.380          H  
ATOM   1403 2HD1 LEU A  90      11.440   3.220 -14.256  1.00  0.380          H  
ATOM   1404 3HD1 LEU A  90      12.237   1.657 -14.479  1.00  0.380          H  
ATOM   1405 1HD2 LEU A  90      13.583   1.632 -11.759  1.00  0.380          H  
ATOM   1406 2HD2 LEU A  90      14.396   1.235 -13.283  1.00  0.380          H  
ATOM   1407 3HD2 LEU A  90      15.070   2.454 -12.202  1.00  0.380          H  
ATOM   1408  N   ASP A  91      17.431   4.786 -15.507  1.00  0.230          N  
ATOM   1409  CA  ASP A  91      18.218   5.430 -16.556  1.00  0.300          C  
ATOM   1410  C   ASP A  91      18.035   6.954 -16.559  1.00  0.470          C  
ATOM   1411  O   ASP A  91      17.925   7.586 -17.606  1.00  1.110          O  
ATOM   1412  CB  ASP A  91      17.860   4.830 -17.915  1.00  0.390          C  
ATOM   1413  CG  ASP A  91      18.183   3.333 -17.968  1.00  0.390          C  
ATOM   1414  OD1 ASP A  91      19.123   2.919 -17.314  1.00  0.390          O  
ATOM   1415  OD2 ASP A  91      17.490   2.615 -18.652  1.00  0.390          O  
ATOM   1416  H   ASP A  91      17.891   4.127 -14.891  1.00  0.280          H  
ATOM   1417  HA  ASP A  91      19.271   5.221 -16.366  1.00  0.360          H  
ATOM   1418 1HB  ASP A  91      16.800   4.981 -18.122  1.00  0.470          H  
ATOM   1419 2HB  ASP A  91      18.423   5.339 -18.698  1.00  0.470          H  
ATOM   1420  N   GLY A  92      17.995   7.539 -15.368  1.00  0.260          N  
ATOM   1421  CA  GLY A  92      17.830   8.978 -15.179  1.00  0.230          C  
ATOM   1422  C   GLY A  92      16.369   9.446 -15.059  1.00  0.270          C  
ATOM   1423  O   GLY A  92      16.121  10.603 -14.709  1.00  0.320          O  
ATOM   1424  H   GLY A  92      18.118   6.953 -14.557  1.00  0.310          H  
ATOM   1425 1HA  GLY A  92      18.377   9.283 -14.287  1.00  0.280          H  
ATOM   1426 2HA  GLY A  92      18.298   9.496 -16.015  1.00  0.280          H  
ATOM   1427  N   LYS A  93      15.407   8.563 -15.329  1.00  0.300          N  
ATOM   1428  CA  LYS A  93      13.994   8.914 -15.268  1.00  0.380          C  
ATOM   1429  C   LYS A  93      13.409   8.617 -13.892  1.00  0.290          C  
ATOM   1430  O   LYS A  93      13.500   7.496 -13.395  1.00  0.240          O  
ATOM   1431  CB  LYS A  93      13.222   8.104 -16.302  1.00  0.500          C  
ATOM   1432  CG  LYS A  93      13.617   8.331 -17.746  1.00  0.500          C  
ATOM   1433  CD  LYS A  93      12.736   7.488 -18.684  1.00  0.500          C  
ATOM   1434  CE  LYS A  93      13.154   7.637 -20.140  1.00  0.500          C  
ATOM   1435  NZ  LYS A  93      12.298   6.825 -21.051  1.00  0.500          N  
ATOM   1436  H   LYS A  93      15.650   7.614 -15.618  1.00  0.360          H  
ATOM   1437  HA  LYS A  93      13.885   9.979 -15.470  1.00  0.460          H  
ATOM   1438 1HB  LYS A  93      13.369   7.051 -16.093  1.00  0.600          H  
ATOM   1439 2HB  LYS A  93      12.163   8.315 -16.204  1.00  0.600          H  
ATOM   1440 1HG  LYS A  93      13.544   9.381 -17.997  1.00  0.600          H  
ATOM   1441 2HG  LYS A  93      14.659   8.022 -17.872  1.00  0.600          H  
ATOM   1442 1HD  LYS A  93      12.820   6.438 -18.403  1.00  0.600          H  
ATOM   1443 2HD  LYS A  93      11.690   7.783 -18.585  1.00  0.600          H  
ATOM   1444 1HE  LYS A  93      13.085   8.683 -20.430  1.00  0.600          H  
ATOM   1445 2HE  LYS A  93      14.189   7.308 -20.243  1.00  0.600          H  
ATOM   1446 1HZ  LYS A  93      12.594   6.934 -22.003  1.00  0.600          H  
ATOM   1447 2HZ  LYS A  93      12.341   5.838 -20.806  1.00  0.600          H  
ATOM   1448 3HZ  LYS A  93      11.327   7.128 -20.974  1.00  0.600          H  
ATOM   1449  N   ASN A  94      12.782   9.594 -13.261  1.00  0.300          N  
ATOM   1450  CA  ASN A  94      12.234   9.333 -11.933  1.00  0.240          C  
ATOM   1451  C   ASN A  94      10.793   8.850 -11.929  1.00  0.200          C  
ATOM   1452  O   ASN A  94       9.888   9.507 -12.447  1.00  0.200          O  
ATOM   1453  CB  ASN A  94      12.449  10.524 -11.032  1.00  0.360          C  
ATOM   1454  CG  ASN A  94      13.907  10.658 -10.702  1.00  0.360          C  
ATOM   1455  OD1 ASN A  94      14.525   9.638 -10.359  1.00  0.360          O  
ATOM   1456  ND2 ASN A  94      14.454  11.843 -10.795  1.00  0.360          N  
ATOM   1457  H   ASN A  94      12.709  10.509 -13.689  1.00  0.360          H  
ATOM   1458  HA  ASN A  94      12.807   8.516 -11.493  1.00  0.290          H  
ATOM   1459 1HB  ASN A  94      12.117  11.431 -11.522  1.00  0.430          H  
ATOM   1460 2HB  ASN A  94      11.872  10.412 -10.111  1.00  0.430          H  
ATOM   1461 1HD2 ASN A  94      15.423  11.967 -10.581  1.00  0.430          H  
ATOM   1462 2HD2 ASN A  94      13.904  12.633 -11.069  1.00  0.430          H  
ATOM   1463  N   PHE A  95      10.598   7.684 -11.321  1.00  0.200          N  
ATOM   1464  CA  PHE A  95       9.294   7.036 -11.188  1.00  0.180          C  
ATOM   1465  C   PHE A  95       8.962   6.690  -9.737  1.00  0.190          C  
ATOM   1466  O   PHE A  95       9.852   6.480  -8.911  1.00  0.240          O  
ATOM   1467  CB  PHE A  95       9.232   5.752 -11.998  1.00  0.260          C  
ATOM   1468  CG  PHE A  95       9.272   5.886 -13.469  1.00  0.260          C  
ATOM   1469  CD1 PHE A  95      10.464   5.889 -14.156  1.00  0.260          C  
ATOM   1470  CD2 PHE A  95       8.096   5.974 -14.183  1.00  0.260          C  
ATOM   1471  CE1 PHE A  95      10.472   5.980 -15.524  1.00  0.260          C  
ATOM   1472  CE2 PHE A  95       8.108   6.071 -15.550  1.00  0.260          C  
ATOM   1473  CZ  PHE A  95       9.299   6.075 -16.219  1.00  0.260          C  
ATOM   1474  H   PHE A  95      11.425   7.213 -10.934  1.00  0.240          H  
ATOM   1475  HA  PHE A  95       8.530   7.713 -11.567  1.00  0.220          H  
ATOM   1476 1HB  PHE A  95      10.088   5.160 -11.716  1.00  0.310          H  
ATOM   1477 2HB  PHE A  95       8.334   5.195 -11.728  1.00  0.310          H  
ATOM   1478  HD1 PHE A  95      11.408   5.814 -13.604  1.00  0.310          H  
ATOM   1479  HD2 PHE A  95       7.143   5.968 -13.649  1.00  0.310          H  
ATOM   1480  HE1 PHE A  95      11.408   5.971 -16.058  1.00  0.310          H  
ATOM   1481  HE2 PHE A  95       7.168   6.144 -16.105  1.00  0.310          H  
ATOM   1482  HZ  PHE A  95       9.312   6.147 -17.309  1.00  0.310          H  
ATOM   1483  N   TYR A  96       7.675   6.625  -9.432  1.00  0.180          N  
ATOM   1484  CA  TYR A  96       7.194   6.171  -8.134  1.00  0.190          C  
ATOM   1485  C   TYR A  96       6.315   4.960  -8.379  1.00  0.190          C  
ATOM   1486  O   TYR A  96       5.426   5.014  -9.230  1.00  0.200          O  
ATOM   1487  CB  TYR A  96       6.452   7.266  -7.386  1.00  0.260          C  
ATOM   1488  CG  TYR A  96       5.801   6.749  -6.145  1.00  0.260          C  
ATOM   1489  CD1 TYR A  96       6.507   6.435  -5.025  1.00  0.260          C  
ATOM   1490  CD2 TYR A  96       4.474   6.582  -6.159  1.00  0.260          C  
ATOM   1491  CE1 TYR A  96       5.847   5.957  -3.920  1.00  0.260          C  
ATOM   1492  CE2 TYR A  96       3.805   6.107  -5.092  1.00  0.260          C  
ATOM   1493  CZ  TYR A  96       4.479   5.789  -3.965  1.00  0.260          C  
ATOM   1494  OH  TYR A  96       3.799   5.301  -2.873  1.00  0.260          O  
ATOM   1495  H   TYR A  96       6.990   6.845 -10.143  1.00  0.220          H  
ATOM   1496  HA  TYR A  96       8.038   5.853  -7.530  1.00  0.230          H  
ATOM   1497 1HB  TYR A  96       7.142   8.055  -7.109  1.00  0.310          H  
ATOM   1498 2HB  TYR A  96       5.688   7.706  -8.028  1.00  0.310          H  
ATOM   1499  HD1 TYR A  96       7.578   6.557  -5.006  1.00  0.310          H  
ATOM   1500  HD2 TYR A  96       3.957   6.839  -7.035  1.00  0.310          H  
ATOM   1501  HE1 TYR A  96       6.397   5.709  -3.021  1.00  0.310          H  
ATOM   1502  HE2 TYR A  96       2.730   5.990  -5.146  1.00  0.310          H  
ATOM   1503  HH  TYR A  96       4.428   5.081  -2.175  1.00  0.310          H  
ATOM   1504  N   PHE A  97       6.578   3.868  -7.663  1.00  0.190          N  
ATOM   1505  CA  PHE A  97       5.856   2.621  -7.879  1.00  0.200          C  
ATOM   1506  C   PHE A  97       5.082   2.035  -6.702  1.00  0.220          C  
ATOM   1507  O   PHE A  97       5.467   2.159  -5.528  1.00  0.230          O  
ATOM   1508  CB  PHE A  97       6.839   1.538  -8.311  1.00  0.280          C  
ATOM   1509  CG  PHE A  97       7.507   1.735  -9.615  1.00  0.280          C  
ATOM   1510  CD1 PHE A  97       8.696   2.421  -9.723  1.00  0.280          C  
ATOM   1511  CD2 PHE A  97       6.964   1.192 -10.743  1.00  0.280          C  
ATOM   1512  CE1 PHE A  97       9.295   2.551 -10.950  1.00  0.280          C  
ATOM   1513  CE2 PHE A  97       7.545   1.335 -11.955  1.00  0.280          C  
ATOM   1514  CZ  PHE A  97       8.713   2.017 -12.064  1.00  0.280          C  
ATOM   1515  H   PHE A  97       7.339   3.901  -6.983  1.00  0.230          H  
ATOM   1516  HA  PHE A  97       5.147   2.793  -8.682  1.00  0.240          H  
ATOM   1517 1HB  PHE A  97       7.613   1.445  -7.553  1.00  0.330          H  
ATOM   1518 2HB  PHE A  97       6.309   0.590  -8.351  1.00  0.330          H  
ATOM   1519  HD1 PHE A  97       9.160   2.854  -8.826  1.00  0.330          H  
ATOM   1520  HD2 PHE A  97       6.056   0.633 -10.659  1.00  0.330          H  
ATOM   1521  HE1 PHE A  97      10.228   3.077 -11.039  1.00  0.330          H  
ATOM   1522  HE2 PHE A  97       7.082   0.889 -12.833  1.00  0.330          H  
ATOM   1523  HZ  PHE A  97       9.187   2.125 -13.032  1.00  0.330          H  
ATOM   1524  N   ARG A  98       4.025   1.296  -7.054  1.00  0.230          N  
ATOM   1525  CA  ARG A  98       3.266   0.486  -6.103  1.00  0.240          C  
ATOM   1526  C   ARG A  98       2.960  -0.877  -6.733  1.00  0.240          C  
ATOM   1527  O   ARG A  98       2.253  -0.965  -7.743  1.00  0.250          O  
ATOM   1528  CB  ARG A  98       1.969   1.167  -5.687  1.00  0.330          C  
ATOM   1529  CG  ARG A  98       2.138   2.469  -4.907  1.00  0.330          C  
ATOM   1530  CD  ARG A  98       0.839   3.093  -4.579  1.00  0.330          C  
ATOM   1531  NE  ARG A  98       1.007   4.335  -3.834  1.00  0.330          N  
ATOM   1532  CZ  ARG A  98       0.024   5.222  -3.575  1.00  0.330          C  
ATOM   1533  NH1 ARG A  98      -1.202   5.012  -4.023  1.00  0.330          N  
ATOM   1534  NH2 ARG A  98       0.295   6.306  -2.867  1.00  0.330          N  
ATOM   1535  H   ARG A  98       3.778   1.273  -8.050  1.00  0.280          H  
ATOM   1536  HA  ARG A  98       3.874   0.324  -5.212  1.00  0.290          H  
ATOM   1537 1HB  ARG A  98       1.373   1.372  -6.561  1.00  0.400          H  
ATOM   1538 2HB  ARG A  98       1.398   0.483  -5.061  1.00  0.400          H  
ATOM   1539 1HG  ARG A  98       2.668   2.268  -3.977  1.00  0.400          H  
ATOM   1540 2HG  ARG A  98       2.715   3.175  -5.491  1.00  0.400          H  
ATOM   1541 1HD  ARG A  98       0.300   3.308  -5.495  1.00  0.400          H  
ATOM   1542 2HD  ARG A  98       0.258   2.404  -3.969  1.00  0.400          H  
ATOM   1543  HE  ARG A  98       1.944   4.545  -3.467  1.00  0.400          H  
ATOM   1544 1HH1 ARG A  98      -1.413   4.186  -4.566  1.00  0.400          H  
ATOM   1545 2HH1 ARG A  98      -1.935   5.678  -3.827  1.00  0.400          H  
ATOM   1546 1HH2 ARG A  98       1.237   6.461  -2.520  1.00  0.400          H  
ATOM   1547 2HH2 ARG A  98      -0.432   6.974  -2.663  1.00  0.400          H  
ATOM   1548  N   ASN A  99       3.472  -1.947  -6.115  1.00  0.250          N  
ATOM   1549  CA  ASN A  99       3.308  -3.328  -6.570  1.00  0.270          C  
ATOM   1550  C   ASN A  99       3.735  -3.533  -8.021  1.00  0.250          C  
ATOM   1551  O   ASN A  99       3.105  -4.283  -8.769  1.00  0.270          O  
ATOM   1552  CB  ASN A  99       1.874  -3.781  -6.369  1.00  0.370          C  
ATOM   1553  CG  ASN A  99       1.503  -3.833  -4.928  1.00  0.370          C  
ATOM   1554  OD1 ASN A  99       2.330  -4.188  -4.077  1.00  0.370          O  
ATOM   1555  ND2 ASN A  99       0.276  -3.491  -4.626  1.00  0.370          N  
ATOM   1556  H   ASN A  99       4.038  -1.803  -5.280  1.00  0.300          H  
ATOM   1557  HA  ASN A  99       3.957  -3.960  -5.961  1.00  0.320          H  
ATOM   1558 1HB  ASN A  99       1.195  -3.100  -6.878  1.00  0.440          H  
ATOM   1559 2HB  ASN A  99       1.728  -4.761  -6.809  1.00  0.440          H  
ATOM   1560 1HD2 ASN A  99      -0.030  -3.510  -3.673  1.00  0.440          H  
ATOM   1561 2HD2 ASN A  99      -0.357  -3.212  -5.349  1.00  0.440          H  
ATOM   1562  N   GLY A 100       4.807  -2.860  -8.422  1.00  0.220          N  
ATOM   1563  CA  GLY A 100       5.358  -2.947  -9.759  1.00  0.210          C  
ATOM   1564  C   GLY A 100       4.789  -1.929 -10.747  1.00  0.210          C  
ATOM   1565  O   GLY A 100       5.370  -1.739 -11.815  1.00  0.200          O  
ATOM   1566  H   GLY A 100       5.319  -2.274  -7.758  1.00  0.260          H  
ATOM   1567 1HA  GLY A 100       6.433  -2.796  -9.697  1.00  0.250          H  
ATOM   1568 2HA  GLY A 100       5.212  -3.954 -10.138  1.00  0.250          H  
ATOM   1569  N   LEU A 101       3.691  -1.233 -10.425  1.00  0.220          N  
ATOM   1570  CA  LEU A 101       3.168  -0.284 -11.406  1.00  0.220          C  
ATOM   1571  C   LEU A 101       3.529   1.148 -11.070  1.00  0.210          C  
ATOM   1572  O   LEU A 101       3.463   1.541  -9.901  1.00  0.220          O  
ATOM   1573  CB  LEU A 101       1.637  -0.396 -11.517  1.00  0.310          C  
ATOM   1574  CG  LEU A 101       1.076  -1.720 -12.052  1.00  0.310          C  
ATOM   1575  CD1 LEU A 101      -0.438  -1.692 -12.017  1.00  0.310          C  
ATOM   1576  CD2 LEU A 101       1.536  -1.919 -13.471  1.00  0.310          C  
ATOM   1577  H   LEU A 101       3.215  -1.365  -9.524  1.00  0.260          H  
ATOM   1578  HA  LEU A 101       3.608  -0.540 -12.353  1.00  0.260          H  
ATOM   1579 1HB  LEU A 101       1.226  -0.262 -10.515  1.00  0.370          H  
ATOM   1580 2HB  LEU A 101       1.268   0.415 -12.147  1.00  0.370          H  
ATOM   1581  HG  LEU A 101       1.418  -2.543 -11.429  1.00  0.370          H  
ATOM   1582 1HD1 LEU A 101      -0.824  -2.638 -12.402  1.00  0.370          H  
ATOM   1583 2HD1 LEU A 101      -0.776  -1.552 -10.991  1.00  0.370          H  
ATOM   1584 3HD1 LEU A 101      -0.807  -0.875 -12.639  1.00  0.370          H  
ATOM   1585 1HD2 LEU A 101       1.129  -2.827 -13.838  1.00  0.370          H  
ATOM   1586 2HD2 LEU A 101       1.195  -1.094 -14.091  1.00  0.370          H  
ATOM   1587 3HD2 LEU A 101       2.594  -1.982 -13.518  1.00  0.370          H  
ATOM   1588  N   PRO A 102       3.924   1.968 -12.056  1.00  0.210          N  
ATOM   1589  CA  PRO A 102       4.244   3.353 -11.858  1.00  0.200          C  
ATOM   1590  C   PRO A 102       2.941   4.029 -11.506  1.00  0.200          C  
ATOM   1591  O   PRO A 102       1.901   3.681 -12.069  1.00  0.210          O  
ATOM   1592  CB  PRO A 102       4.806   3.776 -13.216  1.00  0.300          C  
ATOM   1593  CG  PRO A 102       4.159   2.831 -14.209  1.00  0.300          C  
ATOM   1594  CD  PRO A 102       3.984   1.523 -13.457  1.00  0.300          C  
ATOM   1595  HA  PRO A 102       4.987   3.458 -11.058  1.00  0.240          H  
ATOM   1596 1HB  PRO A 102       4.562   4.807 -13.402  1.00  0.360          H  
ATOM   1597 2HB  PRO A 102       5.903   3.708 -13.202  1.00  0.360          H  
ATOM   1598 1HG  PRO A 102       3.194   3.254 -14.544  1.00  0.360          H  
ATOM   1599 2HG  PRO A 102       4.780   2.735 -15.108  1.00  0.360          H  
ATOM   1600 1HD  PRO A 102       3.030   1.074 -13.773  1.00  0.360          H  
ATOM   1601 2HD  PRO A 102       4.841   0.853 -13.629  1.00  0.360          H  
ATOM   1602  N   GLN A 103       3.000   5.008 -10.637  1.00  0.200          N  
ATOM   1603  CA  GLN A 103       1.826   5.757 -10.240  1.00  0.200          C  
ATOM   1604  C   GLN A 103       1.852   7.149 -10.796  1.00  0.200          C  
ATOM   1605  O   GLN A 103       2.902   7.684 -11.138  1.00  0.200          O  
ATOM   1606  CB  GLN A 103       1.741   5.850  -8.735  1.00  0.280          C  
ATOM   1607  CG  GLN A 103       1.751   4.530  -8.044  1.00  0.280          C  
ATOM   1608  CD  GLN A 103       0.556   3.723  -8.388  1.00  0.280          C  
ATOM   1609  OE1 GLN A 103      -0.570   4.171  -8.157  1.00  0.280          O  
ATOM   1610  NE2 GLN A 103       0.763   2.548  -8.951  1.00  0.280          N  
ATOM   1611  H   GLN A 103       3.900   5.215 -10.206  1.00  0.240          H  
ATOM   1612  HA  GLN A 103       0.939   5.256 -10.625  1.00  0.240          H  
ATOM   1613 1HB  GLN A 103       2.548   6.426  -8.407  1.00  0.340          H  
ATOM   1614 2HB  GLN A 103       0.831   6.379  -8.453  1.00  0.340          H  
ATOM   1615 1HG  GLN A 103       2.646   3.971  -8.329  1.00  0.340          H  
ATOM   1616 2HG  GLN A 103       1.751   4.713  -6.982  1.00  0.340          H  
ATOM   1617 1HE2 GLN A 103      -0.008   1.972  -9.215  1.00  0.340          H  
ATOM   1618 2HE2 GLN A 103       1.713   2.220  -9.127  1.00  0.340          H  
ATOM   1619  N   PHE A 104       0.700   7.764 -10.852  1.00  0.220          N  
ATOM   1620  CA  PHE A 104       0.659   9.144 -11.266  1.00  0.220          C  
ATOM   1621  C   PHE A 104       0.184   9.964 -10.071  1.00  0.190          C  
ATOM   1622  O   PHE A 104      -0.487   9.441  -9.175  1.00  0.210          O  
ATOM   1623  CB  PHE A 104      -0.183   9.251 -12.536  1.00  0.310          C  
ATOM   1624  CG  PHE A 104      -1.583   8.787 -12.390  1.00  0.310          C  
ATOM   1625  CD1 PHE A 104      -2.536   9.667 -12.080  1.00  0.310          C  
ATOM   1626  CD2 PHE A 104      -1.928   7.451 -12.544  1.00  0.310          C  
ATOM   1627  CE1 PHE A 104      -3.860   9.289 -11.913  1.00  0.310          C  
ATOM   1628  CE2 PHE A 104      -3.238   7.045 -12.380  1.00  0.310          C  
ATOM   1629  CZ  PHE A 104      -4.209   7.974 -12.062  1.00  0.310          C  
ATOM   1630  H   PHE A 104      -0.151   7.288 -10.583  1.00  0.260          H  
ATOM   1631  HA  PHE A 104       1.665   9.480 -11.519  1.00  0.260          H  
ATOM   1632 1HB  PHE A 104      -0.195  10.291 -12.869  1.00  0.370          H  
ATOM   1633 2HB  PHE A 104       0.287   8.671 -13.331  1.00  0.370          H  
ATOM   1634  HD1 PHE A 104      -2.222  10.680 -11.972  1.00  0.370          H  
ATOM   1635  HD2 PHE A 104      -1.154   6.719 -12.797  1.00  0.370          H  
ATOM   1636  HE1 PHE A 104      -4.620  10.031 -11.661  1.00  0.370          H  
ATOM   1637  HE2 PHE A 104      -3.505   5.995 -12.501  1.00  0.370          H  
ATOM   1638  HZ  PHE A 104      -5.245   7.662 -11.933  1.00  0.370          H  
ATOM   1639  N   GLY A 105       0.555  11.235 -10.051  1.00  0.190          N  
ATOM   1640  CA  GLY A 105       0.213  12.113  -8.931  1.00  0.210          C  
ATOM   1641  C   GLY A 105       1.474  12.706  -8.317  1.00  0.180          C  
ATOM   1642  O   GLY A 105       2.531  12.707  -8.946  1.00  0.210          O  
ATOM   1643  H   GLY A 105       1.099  11.576 -10.847  1.00  0.230          H  
ATOM   1644 1HA  GLY A 105      -0.439  12.913  -9.276  1.00  0.250          H  
ATOM   1645 2HA  GLY A 105      -0.329  11.552  -8.173  1.00  0.250          H  
ATOM   1646  N   VAL A 106       1.378  13.274  -7.120  1.00  0.210          N  
ATOM   1647  CA  VAL A 106       2.544  13.942  -6.551  1.00  0.190          C  
ATOM   1648  C   VAL A 106       3.045  13.153  -5.351  1.00  0.200          C  
ATOM   1649  O   VAL A 106       2.302  12.928  -4.395  1.00  0.210          O  
ATOM   1650  CB  VAL A 106       2.181  15.375  -6.132  1.00  0.270          C  
ATOM   1651  CG1 VAL A 106       3.399  16.088  -5.547  1.00  0.270          C  
ATOM   1652  CG2 VAL A 106       1.626  16.125  -7.318  1.00  0.270          C  
ATOM   1653  H   VAL A 106       0.517  13.236  -6.589  1.00  0.250          H  
ATOM   1654  HA  VAL A 106       3.332  13.979  -7.292  1.00  0.230          H  
ATOM   1655  HB  VAL A 106       1.438  15.323  -5.358  1.00  0.330          H  
ATOM   1656 1HG1 VAL A 106       3.128  17.090  -5.232  1.00  0.330          H  
ATOM   1657 2HG1 VAL A 106       3.751  15.540  -4.705  1.00  0.330          H  
ATOM   1658 3HG1 VAL A 106       4.188  16.149  -6.297  1.00  0.330          H  
ATOM   1659 1HG2 VAL A 106       1.354  17.129  -7.028  1.00  0.330          H  
ATOM   1660 2HG2 VAL A 106       2.384  16.162  -8.070  1.00  0.330          H  
ATOM   1661 3HG2 VAL A 106       0.746  15.619  -7.703  1.00  0.330          H  
ATOM   1662  N   PHE A 107       4.305  12.739  -5.396  1.00  0.210          N  
ATOM   1663  CA  PHE A 107       4.816  11.909  -4.307  1.00  0.210          C  
ATOM   1664  C   PHE A 107       6.152  12.462  -3.779  1.00  0.220          C  
ATOM   1665  O   PHE A 107       6.913  13.081  -4.527  1.00  0.220          O  
ATOM   1666  CB  PHE A 107       4.934  10.451  -4.789  1.00  0.290          C  
ATOM   1667  CG  PHE A 107       3.641   9.864  -5.343  1.00  0.290          C  
ATOM   1668  CD1 PHE A 107       3.478   9.763  -6.704  1.00  0.290          C  
ATOM   1669  CD2 PHE A 107       2.603   9.446  -4.544  1.00  0.290          C  
ATOM   1670  CE1 PHE A 107       2.356   9.268  -7.274  1.00  0.290          C  
ATOM   1671  CE2 PHE A 107       1.445   8.940  -5.116  1.00  0.290          C  
ATOM   1672  CZ  PHE A 107       1.331   8.854  -6.487  1.00  0.290          C  
ATOM   1673  H   PHE A 107       4.873  13.010  -6.203  1.00  0.250          H  
ATOM   1674  HA  PHE A 107       4.102  11.932  -3.484  1.00  0.250          H  
ATOM   1675 1HB  PHE A 107       5.677  10.374  -5.552  1.00  0.350          H  
ATOM   1676 2HB  PHE A 107       5.236   9.823  -3.976  1.00  0.350          H  
ATOM   1677  HD1 PHE A 107       4.259  10.069  -7.315  1.00  0.350          H  
ATOM   1678  HD2 PHE A 107       2.695   9.522  -3.462  1.00  0.350          H  
ATOM   1679  HE1 PHE A 107       2.282   9.204  -8.360  1.00  0.350          H  
ATOM   1680  HE2 PHE A 107       0.623   8.615  -4.486  1.00  0.350          H  
ATOM   1681  HZ  PHE A 107       0.422   8.459  -6.946  1.00  0.350          H  
ATOM   1682  N   LYS A 108       6.431  12.256  -2.480  1.00  0.230          N  
ATOM   1683  CA  LYS A 108       7.662  12.778  -1.846  1.00  0.240          C  
ATOM   1684  C   LYS A 108       8.866  11.879  -1.986  1.00  0.300          C  
ATOM   1685  O   LYS A 108       8.899  10.809  -1.373  1.00  0.390          O  
ATOM   1686  CB  LYS A 108       7.429  12.989  -0.346  1.00  0.330          C  
ATOM   1687  CG  LYS A 108       8.596  13.670   0.405  1.00  0.330          C  
ATOM   1688  CD  LYS A 108       8.355  13.748   1.942  1.00  0.330          C  
ATOM   1689  CE  LYS A 108       7.263  14.740   2.290  1.00  0.330          C  
ATOM   1690  NZ  LYS A 108       7.108  14.970   3.744  1.00  0.330          N  
ATOM   1691  H   LYS A 108       5.773  11.732  -1.920  1.00  0.280          H  
ATOM   1692  HA  LYS A 108       7.916  13.724  -2.290  1.00  0.290          H  
ATOM   1693 1HB  LYS A 108       6.551  13.581  -0.213  1.00  0.400          H  
ATOM   1694 2HB  LYS A 108       7.246  12.027   0.128  1.00  0.400          H  
ATOM   1695 1HG  LYS A 108       9.528  13.122   0.226  1.00  0.400          H  
ATOM   1696 2HG  LYS A 108       8.720  14.681   0.013  1.00  0.400          H  
ATOM   1697 1HD  LYS A 108       8.071  12.763   2.312  1.00  0.400          H  
ATOM   1698 2HD  LYS A 108       9.277  14.050   2.436  1.00  0.400          H  
ATOM   1699 1HE  LYS A 108       7.495  15.684   1.815  1.00  0.400          H  
ATOM   1700 2HE  LYS A 108       6.318  14.368   1.920  1.00  0.400          H  
ATOM   1701 1HZ  LYS A 108       6.335  15.663   3.870  1.00  0.400          H  
ATOM   1702 2HZ  LYS A 108       6.864  14.113   4.218  1.00  0.400          H  
ATOM   1703 3HZ  LYS A 108       7.960  15.339   4.132  1.00  0.400          H  
ATOM   1704  N   GLY A 109       9.851  12.304  -2.768  1.00  0.270          N  
ATOM   1705  CA  GLY A 109      11.025  11.499  -3.017  1.00  0.300          C  
ATOM   1706  C   GLY A 109      12.198  12.023  -2.196  1.00  0.280          C  
ATOM   1707  O   GLY A 109      12.016  12.863  -1.303  1.00  0.280          O  
ATOM   1708  H   GLY A 109       9.790  13.220  -3.222  1.00  0.320          H  
ATOM   1709 1HA  GLY A 109      10.814  10.466  -2.753  1.00  0.360          H  
ATOM   1710 2HA  GLY A 109      11.249  11.536  -4.082  1.00  0.360          H  
ATOM   1711  N   PRO A 110      13.425  11.559  -2.497  1.00  0.310          N  
ATOM   1712  CA  PRO A 110      14.684  11.903  -1.845  1.00  0.330          C  
ATOM   1713  C   PRO A 110      14.932  13.405  -1.723  1.00  0.320          C  
ATOM   1714  O   PRO A 110      15.560  13.852  -0.762  1.00  0.390          O  
ATOM   1715  CB  PRO A 110      15.712  11.250  -2.778  1.00  0.490          C  
ATOM   1716  CG  PRO A 110      14.979  10.062  -3.378  1.00  0.490          C  
ATOM   1717  CD  PRO A 110      13.567  10.554  -3.586  1.00  0.490          C  
ATOM   1718  HA  PRO A 110      14.712  11.433  -0.849  1.00  0.400          H  
ATOM   1719 1HB  PRO A 110      16.043  11.981  -3.537  1.00  0.590          H  
ATOM   1720 2HB  PRO A 110      16.604  10.958  -2.205  1.00  0.590          H  
ATOM   1721 1HG  PRO A 110      15.464   9.754  -4.318  1.00  0.590          H  
ATOM   1722 2HG  PRO A 110      15.034   9.199  -2.696  1.00  0.590          H  
ATOM   1723 1HD  PRO A 110      13.471  11.032  -4.578  1.00  0.590          H  
ATOM   1724 2HD  PRO A 110      12.871   9.709  -3.458  1.00  0.590          H  
ATOM   1725  N   ASP A 111      14.429  14.198  -2.667  1.00  0.300          N  
ATOM   1726  CA  ASP A 111      14.633  15.617  -2.594  1.00  0.380          C  
ATOM   1727  C   ASP A 111      13.327  16.383  -2.725  1.00  0.310          C  
ATOM   1728  O   ASP A 111      13.299  17.495  -3.255  1.00  0.310          O  
ATOM   1729  CB  ASP A 111      15.597  16.001  -3.712  1.00  0.500          C  
ATOM   1730  CG  ASP A 111      15.035  15.539  -5.059  1.00  0.500          C  
ATOM   1731  OD1 ASP A 111      14.064  14.800  -5.029  1.00  0.500          O  
ATOM   1732  OD2 ASP A 111      15.502  15.946  -6.109  1.00  0.500          O  
ATOM   1733  H   ASP A 111      13.929  13.871  -3.498  1.00  0.360          H  
ATOM   1734  HA  ASP A 111      15.076  15.865  -1.630  1.00  0.460          H  
ATOM   1735 1HB  ASP A 111      15.740  17.083  -3.727  1.00  0.600          H  
ATOM   1736 2HB  ASP A 111      16.568  15.534  -3.541  1.00  0.600          H  
ATOM   1737  N   GLY A 112      12.282  15.887  -2.061  1.00  0.260          N  
ATOM   1738  CA  GLY A 112      11.003  16.583  -2.057  1.00  0.220          C  
ATOM   1739  C   GLY A 112       9.972  16.001  -3.013  1.00  0.210          C  
ATOM   1740  O   GLY A 112      10.210  15.003  -3.697  1.00  0.240          O  
ATOM   1741  H   GLY A 112      12.363  14.962  -1.621  1.00  0.310          H  
ATOM   1742 1HA  GLY A 112      10.599  16.564  -1.044  1.00  0.260          H  
ATOM   1743 2HA  GLY A 112      11.166  17.631  -2.304  1.00  0.260          H  
ATOM   1744  N   PHE A 113       8.828  16.669  -3.078  1.00  0.200          N  
ATOM   1745  CA  PHE A 113       7.687  16.231  -3.872  1.00  0.190          C  
ATOM   1746  C   PHE A 113       7.819  16.537  -5.335  1.00  0.200          C  
ATOM   1747  O   PHE A 113       8.077  17.673  -5.711  1.00  0.260          O  
ATOM   1748  CB  PHE A 113       6.457  16.960  -3.423  1.00  0.270          C  
ATOM   1749  CG  PHE A 113       5.886  16.598  -2.135  1.00  0.270          C  
ATOM   1750  CD1 PHE A 113       6.199  17.331  -1.014  1.00  0.270          C  
ATOM   1751  CD2 PHE A 113       5.001  15.550  -2.024  1.00  0.270          C  
ATOM   1752  CE1 PHE A 113       5.637  17.014   0.187  1.00  0.270          C  
ATOM   1753  CE2 PHE A 113       4.440  15.243  -0.828  1.00  0.270          C  
ATOM   1754  CZ  PHE A 113       4.764  15.983   0.275  1.00  0.270          C  
ATOM   1755  H   PHE A 113       8.734  17.506  -2.523  1.00  0.240          H  
ATOM   1756  HA  PHE A 113       7.564  15.174  -3.766  1.00  0.230          H  
ATOM   1757 1HB  PHE A 113       6.738  17.999  -3.359  1.00  0.320          H  
ATOM   1758 2HB  PHE A 113       5.698  16.869  -4.175  1.00  0.320          H  
ATOM   1759  HD1 PHE A 113       6.890  18.175  -1.090  1.00  0.320          H  
ATOM   1760  HD2 PHE A 113       4.745  14.965  -2.897  1.00  0.320          H  
ATOM   1761  HE1 PHE A 113       5.878  17.588   1.077  1.00  0.320          H  
ATOM   1762  HE2 PHE A 113       3.738  14.413  -0.748  1.00  0.320          H  
ATOM   1763  HZ  PHE A 113       4.330  15.750   1.226  1.00  0.320          H  
ATOM   1764  N   GLU A 114       7.497  15.570  -6.172  1.00  0.200          N  
ATOM   1765  CA  GLU A 114       7.539  15.822  -7.607  1.00  0.220          C  
ATOM   1766  C   GLU A 114       6.306  15.221  -8.255  1.00  0.200          C  
ATOM   1767  O   GLU A 114       5.669  14.323  -7.689  1.00  0.200          O  
ATOM   1768  CB  GLU A 114       8.858  15.314  -8.205  1.00  0.300          C  
ATOM   1769  CG  GLU A 114       9.074  13.837  -8.138  1.00  0.300          C  
ATOM   1770  CD  GLU A 114      10.469  13.403  -8.548  1.00  0.300          C  
ATOM   1771  OE1 GLU A 114      11.003  13.971  -9.476  1.00  0.300          O  
ATOM   1772  OE2 GLU A 114      10.992  12.504  -7.927  1.00  0.300          O  
ATOM   1773  H   GLU A 114       7.278  14.643  -5.791  1.00  0.240          H  
ATOM   1774  HA  GLU A 114       7.512  16.898  -7.777  1.00  0.260          H  
ATOM   1775 1HB  GLU A 114       8.912  15.606  -9.256  1.00  0.360          H  
ATOM   1776 2HB  GLU A 114       9.691  15.797  -7.691  1.00  0.360          H  
ATOM   1777 1HG  GLU A 114       8.853  13.475  -7.132  1.00  0.360          H  
ATOM   1778 2HG  GLU A 114       8.366  13.405  -8.832  1.00  0.360          H  
ATOM   1779  N   TYR A 115       5.926  15.766  -9.410  1.00  0.210          N  
ATOM   1780  CA  TYR A 115       4.752  15.270 -10.114  1.00  0.220          C  
ATOM   1781  C   TYR A 115       5.083  14.246 -11.155  1.00  0.200          C  
ATOM   1782  O   TYR A 115       5.857  14.512 -12.078  1.00  0.210          O  
ATOM   1783  CB  TYR A 115       3.959  16.399 -10.763  1.00  0.300          C  
ATOM   1784  CG  TYR A 115       2.728  15.924 -11.543  1.00  0.300          C  
ATOM   1785  CD1 TYR A 115       1.653  15.362 -10.872  1.00  0.300          C  
ATOM   1786  CD2 TYR A 115       2.656  16.090 -12.915  1.00  0.300          C  
ATOM   1787  CE1 TYR A 115       0.532  14.977 -11.533  1.00  0.300          C  
ATOM   1788  CE2 TYR A 115       1.512  15.699 -13.587  1.00  0.300          C  
ATOM   1789  CZ  TYR A 115       0.453  15.146 -12.885  1.00  0.300          C  
ATOM   1790  OH  TYR A 115      -0.689  14.754 -13.528  1.00  0.300          O  
ATOM   1791  H   TYR A 115       6.488  16.503  -9.823  1.00  0.250          H  
ATOM   1792  HA  TYR A 115       4.104  14.781  -9.392  1.00  0.260          H  
ATOM   1793 1HB  TYR A 115       3.622  17.085 -10.010  1.00  0.360          H  
ATOM   1794 2HB  TYR A 115       4.603  16.953 -11.445  1.00  0.360          H  
ATOM   1795  HD1 TYR A 115       1.692  15.223  -9.829  1.00  0.360          H  
ATOM   1796  HD2 TYR A 115       3.489  16.534 -13.456  1.00  0.360          H  
ATOM   1797  HE1 TYR A 115      -0.299  14.541 -10.987  1.00  0.360          H  
ATOM   1798  HE2 TYR A 115       1.441  15.831 -14.666  1.00  0.360          H  
ATOM   1799  HH  TYR A 115      -1.367  14.559 -12.876  1.00  0.360          H  
ATOM   1800  N   PHE A 116       4.467  13.087 -10.983  1.00  0.190          N  
ATOM   1801  CA  PHE A 116       4.602  11.923 -11.831  1.00  0.190          C  
ATOM   1802  C   PHE A 116       3.433  12.005 -12.798  1.00  0.190          C  
ATOM   1803  O   PHE A 116       2.251  11.888 -12.437  1.00  0.200          O  
ATOM   1804  CB  PHE A 116       4.638  10.680 -10.955  1.00  0.270          C  
ATOM   1805  CG  PHE A 116       5.888  10.660 -10.058  1.00  0.270          C  
ATOM   1806  CD1 PHE A 116       5.849  11.250  -8.824  1.00  0.270          C  
ATOM   1807  CD2 PHE A 116       7.076  10.079 -10.439  1.00  0.270          C  
ATOM   1808  CE1 PHE A 116       6.928  11.234  -7.992  1.00  0.270          C  
ATOM   1809  CE2 PHE A 116       8.162  10.080  -9.599  1.00  0.270          C  
ATOM   1810  CZ  PHE A 116       8.082  10.645  -8.383  1.00  0.270          C  
ATOM   1811  H   PHE A 116       3.845  13.010 -10.179  1.00  0.230          H  
ATOM   1812  HA  PHE A 116       5.524  11.976 -12.397  1.00  0.230          H  
ATOM   1813 1HB  PHE A 116       3.756  10.658 -10.313  1.00  0.320          H  
ATOM   1814 2HB  PHE A 116       4.629   9.781 -11.563  1.00  0.320          H  
ATOM   1815  HD1 PHE A 116       4.928  11.744  -8.502  1.00  0.320          H  
ATOM   1816  HD2 PHE A 116       7.162   9.623 -11.408  1.00  0.320          H  
ATOM   1817  HE1 PHE A 116       6.869  11.717  -7.015  1.00  0.320          H  
ATOM   1818  HE2 PHE A 116       9.091   9.633  -9.905  1.00  0.320          H  
ATOM   1819  HZ  PHE A 116       8.955  10.648  -7.724  1.00  0.320          H  
ATOM   1820  N   ALA A 117       3.764  12.372 -14.019  1.00  0.200          N  
ATOM   1821  CA  ALA A 117       2.770  12.723 -15.003  1.00  0.210          C  
ATOM   1822  C   ALA A 117       2.239  11.562 -15.830  1.00  0.220          C  
ATOM   1823  O   ALA A 117       2.904  10.537 -15.931  1.00  0.230          O  
ATOM   1824  CB  ALA A 117       3.362  13.745 -15.926  1.00  0.290          C  
ATOM   1825  H   ALA A 117       4.755  12.389 -14.287  1.00  0.240          H  
ATOM   1826  HA  ALA A 117       1.961  13.173 -14.462  1.00  0.250          H  
ATOM   1827 1HB  ALA A 117       2.611  14.051 -16.607  1.00  0.350          H  
ATOM   1828 2HB  ALA A 117       3.696  14.582 -15.348  1.00  0.350          H  
ATOM   1829 3HB  ALA A 117       4.197  13.312 -16.459  1.00  0.350          H  
ATOM   1830  N   PRO A 118       1.013  11.670 -16.370  1.00  0.220          N  
ATOM   1831  CA  PRO A 118       0.450  10.828 -17.410  1.00  0.270          C  
ATOM   1832  C   PRO A 118       1.318  10.960 -18.652  1.00  0.250          C  
ATOM   1833  O   PRO A 118       1.941  12.019 -18.852  1.00  0.240          O  
ATOM   1834  CB  PRO A 118      -0.945  11.421 -17.628  1.00  0.410          C  
ATOM   1835  CG  PRO A 118      -1.280  12.117 -16.331  1.00  0.410          C  
ATOM   1836  CD  PRO A 118       0.035  12.636 -15.804  1.00  0.410          C  
ATOM   1837  HA  PRO A 118       0.403   9.788 -17.063  1.00  0.320          H  
ATOM   1838 1HB  PRO A 118      -0.930  12.100 -18.497  1.00  0.490          H  
ATOM   1839 2HB  PRO A 118      -1.651  10.610 -17.872  1.00  0.490          H  
ATOM   1840 1HG  PRO A 118      -2.006  12.927 -16.515  1.00  0.490          H  
ATOM   1841 2HG  PRO A 118      -1.761  11.409 -15.636  1.00  0.490          H  
ATOM   1842 1HD  PRO A 118       0.225  13.666 -16.144  1.00  0.490          H  
ATOM   1843 2HD  PRO A 118      -0.023  12.549 -14.710  1.00  0.490          H  
ATOM   1844  N   ALA A 119       1.355   9.927 -19.482  1.00  0.280          N  
ATOM   1845  CA  ALA A 119       2.194   9.987 -20.667  1.00  0.300          C  
ATOM   1846  C   ALA A 119       1.833  11.177 -21.531  1.00  0.290          C  
ATOM   1847  O   ALA A 119       0.660  11.530 -21.680  1.00  0.290          O  
ATOM   1848  CB  ALA A 119       2.066   8.722 -21.488  1.00  0.410          C  
ATOM   1849  H   ALA A 119       0.795   9.084 -19.285  1.00  0.340          H  
ATOM   1850  HA  ALA A 119       3.225  10.096 -20.343  1.00  0.360          H  
ATOM   1851 1HB  ALA A 119       2.727   8.792 -22.353  1.00  0.490          H  
ATOM   1852 2HB  ALA A 119       2.342   7.873 -20.890  1.00  0.490          H  
ATOM   1853 3HB  ALA A 119       1.038   8.609 -21.818  1.00  0.490          H  
ATOM   1854  N   ASN A 120       2.874  11.768 -22.108  1.00  0.290          N  
ATOM   1855  CA  ASN A 120       2.840  12.909 -23.012  1.00  0.290          C  
ATOM   1856  C   ASN A 120       2.363  14.239 -22.405  1.00  0.260          C  
ATOM   1857  O   ASN A 120       2.164  15.206 -23.142  1.00  0.280          O  
ATOM   1858  CB  ASN A 120       2.008  12.563 -24.231  1.00  0.410          C  
ATOM   1859  CG  ASN A 120       2.556  11.374 -24.960  1.00  0.410          C  
ATOM   1860  OD1 ASN A 120       3.768  11.255 -25.180  1.00  0.410          O  
ATOM   1861  ND2 ASN A 120       1.682  10.474 -25.332  1.00  0.410          N  
ATOM   1862  H   ASN A 120       3.794  11.351 -21.911  1.00  0.350          H  
ATOM   1863  HA  ASN A 120       3.860  13.080 -23.342  1.00  0.350          H  
ATOM   1864 1HB  ASN A 120       0.974  12.375 -23.955  1.00  0.490          H  
ATOM   1865 2HB  ASN A 120       2.007  13.412 -24.913  1.00  0.490          H  
ATOM   1866 1HD2 ASN A 120       1.981   9.654 -25.820  1.00  0.490          H  
ATOM   1867 2HD2 ASN A 120       0.711  10.607 -25.127  1.00  0.490          H  
ATOM   1868  N   THR A 121       2.277  14.337 -21.075  1.00  0.240          N  
ATOM   1869  CA  THR A 121       1.932  15.599 -20.410  1.00  0.240          C  
ATOM   1870  C   THR A 121       2.944  16.686 -20.747  1.00  0.250          C  
ATOM   1871  O   THR A 121       2.588  17.852 -20.949  1.00  0.270          O  
ATOM   1872  CB  THR A 121       1.873  15.432 -18.884  1.00  0.340          C  
ATOM   1873  OG1 THR A 121       0.851  14.496 -18.547  1.00  0.340          O  
ATOM   1874  CG2 THR A 121       1.570  16.754 -18.183  1.00  0.340          C  
ATOM   1875  H   THR A 121       2.383  13.497 -20.497  1.00  0.290          H  
ATOM   1876  HA  THR A 121       0.953  15.920 -20.765  1.00  0.290          H  
ATOM   1877  HB  THR A 121       2.830  15.055 -18.547  1.00  0.400          H  
ATOM   1878  HG1 THR A 121       1.182  13.590 -18.734  1.00  0.400          H  
ATOM   1879 1HG2 THR A 121       1.537  16.587 -17.110  1.00  0.400          H  
ATOM   1880 2HG2 THR A 121       2.340  17.490 -18.405  1.00  0.400          H  
ATOM   1881 3HG2 THR A 121       0.607  17.128 -18.522  1.00  0.400          H  
ATOM   1882  N   HIS A 122       4.218  16.307 -20.756  1.00  0.250          N  
ATOM   1883  CA  HIS A 122       5.300  17.227 -21.045  1.00  0.270          C  
ATOM   1884  C   HIS A 122       6.507  16.485 -21.619  1.00  0.270          C  
ATOM   1885  O   HIS A 122       6.885  15.417 -21.140  1.00  0.260          O  
ATOM   1886  CB  HIS A 122       5.670  17.987 -19.775  1.00  0.370          C  
ATOM   1887  CG  HIS A 122       6.676  19.044 -19.956  1.00  0.370          C  
ATOM   1888  ND1 HIS A 122       6.433  20.191 -20.684  1.00  0.370          N  
ATOM   1889  CD2 HIS A 122       7.925  19.157 -19.479  1.00  0.370          C  
ATOM   1890  CE1 HIS A 122       7.510  20.955 -20.659  1.00  0.370          C  
ATOM   1891  NE2 HIS A 122       8.429  20.351 -19.934  1.00  0.370          N  
ATOM   1892  H   HIS A 122       4.419  15.328 -20.558  1.00  0.300          H  
ATOM   1893  HA  HIS A 122       4.974  17.952 -21.789  1.00  0.320          H  
ATOM   1894 1HB  HIS A 122       4.775  18.440 -19.351  1.00  0.440          H  
ATOM   1895 2HB  HIS A 122       6.055  17.284 -19.052  1.00  0.440          H  
ATOM   1896  HD1 HIS A 122       5.524  20.528 -20.934  1.00  0.440          H  
ATOM   1897  HD2 HIS A 122       8.533  18.509 -18.851  1.00  0.440          H  
ATOM   1898  HE1 HIS A 122       7.526  21.910 -21.183  1.00  0.440          H  
ATOM   1899  N   ASN A 123       7.056  17.026 -22.714  1.00  0.300          N  
ATOM   1900  CA  ASN A 123       8.247  16.508 -23.402  1.00  0.320          C  
ATOM   1901  C   ASN A 123       8.181  15.015 -23.725  1.00  0.320          C  
ATOM   1902  O   ASN A 123       9.182  14.306 -23.617  1.00  0.340          O  
ATOM   1903  CB  ASN A 123       9.503  16.820 -22.615  1.00  0.440          C  
ATOM   1904  CG  ASN A 123       9.761  18.295 -22.515  1.00  0.440          C  
ATOM   1905  OD1 ASN A 123       9.325  19.080 -23.372  1.00  0.440          O  
ATOM   1906  ND2 ASN A 123      10.485  18.691 -21.501  1.00  0.440          N  
ATOM   1907  H   ASN A 123       6.654  17.886 -23.065  1.00  0.360          H  
ATOM   1908  HA  ASN A 123       8.325  17.024 -24.361  1.00  0.380          H  
ATOM   1909 1HB  ASN A 123       9.414  16.408 -21.608  1.00  0.530          H  
ATOM   1910 2HB  ASN A 123      10.361  16.347 -23.089  1.00  0.530          H  
ATOM   1911 1HD2 ASN A 123      10.698  19.665 -21.386  1.00  0.530          H  
ATOM   1912 2HD2 ASN A 123      10.822  18.025 -20.839  1.00  0.530          H  
ATOM   1913  N   ASN A 124       7.009  14.540 -24.136  1.00  0.320          N  
ATOM   1914  CA  ASN A 124       6.788  13.140 -24.485  1.00  0.330          C  
ATOM   1915  C   ASN A 124       7.218  12.156 -23.382  1.00  0.330          C  
ATOM   1916  O   ASN A 124       7.735  11.076 -23.684  1.00  0.370          O  
ATOM   1917  CB  ASN A 124       7.488  12.815 -25.789  1.00  0.460          C  
ATOM   1918  CG  ASN A 124       6.958  13.633 -26.929  1.00  0.460          C  
ATOM   1919  OD1 ASN A 124       5.754  13.914 -27.023  1.00  0.460          O  
ATOM   1920  ND2 ASN A 124       7.841  14.032 -27.808  1.00  0.460          N  
ATOM   1921  H   ASN A 124       6.231  15.181 -24.221  1.00  0.380          H  
ATOM   1922  HA  ASN A 124       5.722  12.995 -24.640  1.00  0.400          H  
ATOM   1923 1HB  ASN A 124       8.559  12.980 -25.696  1.00  0.550          H  
ATOM   1924 2HB  ASN A 124       7.340  11.761 -26.022  1.00  0.550          H  
ATOM   1925 1HD2 ASN A 124       7.554  14.581 -28.593  1.00  0.550          H  
ATOM   1926 2HD2 ASN A 124       8.805  13.785 -27.695  1.00  0.550          H  
ATOM   1927  N   ASN A 125       6.948  12.498 -22.112  1.00  0.300          N  
ATOM   1928  CA  ASN A 125       7.274  11.647 -20.968  1.00  0.310          C  
ATOM   1929  C   ASN A 125       6.484  10.352 -20.951  1.00  0.270          C  
ATOM   1930  O   ASN A 125       5.355  10.288 -21.455  1.00  0.290          O  
ATOM   1931  CB  ASN A 125       6.974  12.371 -19.670  1.00  0.430          C  
ATOM   1932  CG  ASN A 125       5.464  12.641 -19.506  1.00  0.430          C  
ATOM   1933  OD1 ASN A 125       4.911  13.564 -20.135  1.00  0.430          O  
ATOM   1934  ND2 ASN A 125       4.779  11.840 -18.720  1.00  0.430          N  
ATOM   1935  H   ASN A 125       6.568  13.425 -21.906  1.00  0.360          H  
ATOM   1936  HA  ASN A 125       8.334  11.391 -21.013  1.00  0.370          H  
ATOM   1937 1HB  ASN A 125       7.325  11.789 -18.833  1.00  0.520          H  
ATOM   1938 2HB  ASN A 125       7.509  13.317 -19.661  1.00  0.520          H  
ATOM   1939 1HD2 ASN A 125       3.772  11.961 -18.626  1.00  0.520          H  
ATOM   1940 2HD2 ASN A 125       5.210  11.066 -18.227  1.00  0.520          H  
ATOM   1941  N   GLU A 126       7.048   9.339 -20.287  1.00  0.250          N  
ATOM   1942  CA  GLU A 126       6.379   8.061 -20.088  1.00  0.230          C  
ATOM   1943  C   GLU A 126       5.364   8.164 -18.964  1.00  0.210          C  
ATOM   1944  O   GLU A 126       5.510   8.988 -18.057  1.00  0.210          O  
ATOM   1945  CB  GLU A 126       7.390   6.965 -19.752  1.00  0.330          C  
ATOM   1946  CG  GLU A 126       8.368   6.646 -20.868  1.00  0.330          C  
ATOM   1947  CD  GLU A 126       9.347   5.547 -20.520  1.00  0.330          C  
ATOM   1948  OE1 GLU A 126       9.242   4.989 -19.451  1.00  0.330          O  
ATOM   1949  OE2 GLU A 126      10.224   5.283 -21.324  1.00  0.330          O  
ATOM   1950  H   GLU A 126       7.992   9.465 -19.907  1.00  0.300          H  
ATOM   1951  HA  GLU A 126       5.854   7.795 -21.006  1.00  0.280          H  
ATOM   1952 1HB  GLU A 126       7.971   7.276 -18.891  1.00  0.400          H  
ATOM   1953 2HB  GLU A 126       6.864   6.052 -19.477  1.00  0.400          H  
ATOM   1954 1HG  GLU A 126       7.804   6.352 -21.753  1.00  0.400          H  
ATOM   1955 2HG  GLU A 126       8.919   7.555 -21.111  1.00  0.400          H  
ATOM   1956  N   GLU A 127       4.359   7.309 -19.012  1.00  0.220          N  
ATOM   1957  CA  GLU A 127       3.347   7.266 -17.975  1.00  0.230          C  
ATOM   1958  C   GLU A 127       3.990   7.061 -16.605  1.00  0.220          C  
ATOM   1959  O   GLU A 127       4.728   6.097 -16.397  1.00  0.230          O  
ATOM   1960  CB  GLU A 127       2.392   6.107 -18.279  1.00  0.320          C  
ATOM   1961  CG  GLU A 127       1.160   6.001 -17.410  1.00  0.320          C  
ATOM   1962  CD  GLU A 127       0.152   7.074 -17.703  1.00  0.320          C  
ATOM   1963  OE1 GLU A 127       0.024   7.463 -18.854  1.00  0.320          O  
ATOM   1964  OE2 GLU A 127      -0.489   7.513 -16.790  1.00  0.320          O  
ATOM   1965  H   GLU A 127       4.301   6.667 -19.792  1.00  0.260          H  
ATOM   1966  HA  GLU A 127       2.806   8.211 -17.962  1.00  0.280          H  
ATOM   1967 1HB  GLU A 127       2.059   6.169 -19.310  1.00  0.380          H  
ATOM   1968 2HB  GLU A 127       2.934   5.167 -18.180  1.00  0.380          H  
ATOM   1969 1HG  GLU A 127       0.698   5.030 -17.578  1.00  0.380          H  
ATOM   1970 2HG  GLU A 127       1.451   6.055 -16.361  1.00  0.380          H  
ATOM   1971  N   GLY A 128       3.680   7.948 -15.661  1.00  0.200          N  
ATOM   1972  CA  GLY A 128       4.185   7.880 -14.296  1.00  0.190          C  
ATOM   1973  C   GLY A 128       5.576   8.487 -14.123  1.00  0.180          C  
ATOM   1974  O   GLY A 128       6.162   8.403 -13.045  1.00  0.190          O  
ATOM   1975  H   GLY A 128       3.095   8.746 -15.905  1.00  0.240          H  
ATOM   1976 1HA  GLY A 128       3.487   8.412 -13.648  1.00  0.230          H  
ATOM   1977 2HA  GLY A 128       4.185   6.853 -13.964  1.00  0.230          H  
ATOM   1978  N   GLN A 129       6.125   9.061 -15.182  1.00  0.190          N  
ATOM   1979  CA  GLN A 129       7.441   9.666 -15.134  1.00  0.190          C  
ATOM   1980  C   GLN A 129       7.363  11.092 -14.611  1.00  0.200          C  
ATOM   1981  O   GLN A 129       6.509  11.877 -15.037  1.00  0.210          O  
ATOM   1982  CB  GLN A 129       8.057   9.693 -16.530  1.00  0.270          C  
ATOM   1983  CG  GLN A 129       9.459  10.205 -16.574  1.00  0.270          C  
ATOM   1984  CD  GLN A 129      10.069  10.254 -17.948  1.00  0.270          C  
ATOM   1985  OE1 GLN A 129       9.546   9.811 -18.992  1.00  0.270          O  
ATOM   1986  NE2 GLN A 129      11.243  10.858 -17.967  1.00  0.270          N  
ATOM   1987  H   GLN A 129       5.630   9.065 -16.076  1.00  0.230          H  
ATOM   1988  HA  GLN A 129       8.078   9.084 -14.465  1.00  0.230          H  
ATOM   1989 1HB  GLN A 129       8.041   8.698 -16.948  1.00  0.320          H  
ATOM   1990 2HB  GLN A 129       7.448  10.316 -17.160  1.00  0.320          H  
ATOM   1991 1HG  GLN A 129       9.474  11.216 -16.196  1.00  0.320          H  
ATOM   1992 2HG  GLN A 129      10.075   9.564 -15.941  1.00  0.320          H  
ATOM   1993 1HE2 GLN A 129      11.739  10.971 -18.828  1.00  0.320          H  
ATOM   1994 2HE2 GLN A 129      11.629  11.218 -17.115  1.00  0.320          H  
ATOM   1995  N   SER A 130       8.272  11.442 -13.716  1.00  0.200          N  
ATOM   1996  CA  SER A 130       8.363  12.801 -13.221  1.00  0.220          C  
ATOM   1997  C   SER A 130       8.663  13.777 -14.345  1.00  0.210          C  
ATOM   1998  O   SER A 130       9.510  13.507 -15.205  1.00  0.230          O  
ATOM   1999  CB  SER A 130       9.414  12.917 -12.149  1.00  0.300          C  
ATOM   2000  OG  SER A 130       9.587  14.253 -11.770  1.00  0.300          O  
ATOM   2001  H   SER A 130       8.918  10.741 -13.357  1.00  0.240          H  
ATOM   2002  HA  SER A 130       7.422  13.058 -12.785  1.00  0.260          H  
ATOM   2003 1HB  SER A 130       9.118  12.327 -11.285  1.00  0.360          H  
ATOM   2004 2HB  SER A 130      10.347  12.516 -12.514  1.00  0.360          H  
ATOM   2005  HG  SER A 130      10.141  14.229 -10.965  1.00  0.360          H  
ATOM   2006  N   ILE A 131       8.004  14.930 -14.329  1.00  0.200          N  
ATOM   2007  CA  ILE A 131       8.276  15.933 -15.358  1.00  0.210          C  
ATOM   2008  C   ILE A 131       8.619  17.288 -14.802  1.00  0.210          C  
ATOM   2009  O   ILE A 131       8.286  17.615 -13.665  1.00  0.260          O  
ATOM   2010  CB  ILE A 131       7.080  16.160 -16.312  1.00  0.290          C  
ATOM   2011  CG1 ILE A 131       5.841  16.691 -15.498  1.00  0.290          C  
ATOM   2012  CG2 ILE A 131       6.778  14.877 -17.087  1.00  0.290          C  
ATOM   2013  CD1 ILE A 131       4.692  17.191 -16.340  1.00  0.290          C  
ATOM   2014  H   ILE A 131       7.314  15.066 -13.583  1.00  0.240          H  
ATOM   2015  HA  ILE A 131       9.125  15.597 -15.948  1.00  0.250          H  
ATOM   2016  HB  ILE A 131       7.343  16.945 -17.018  1.00  0.350          H  
ATOM   2017 1HG1 ILE A 131       5.492  15.887 -14.858  1.00  0.350          H  
ATOM   2018 2HG1 ILE A 131       6.138  17.523 -14.869  1.00  0.350          H  
ATOM   2019 1HG2 ILE A 131       5.963  15.031 -17.785  1.00  0.350          H  
ATOM   2020 2HG2 ILE A 131       7.668  14.584 -17.636  1.00  0.350          H  
ATOM   2021 3HG2 ILE A 131       6.514  14.083 -16.393  1.00  0.350          H  
ATOM   2022 1HD1 ILE A 131       3.891  17.533 -15.689  1.00  0.350          H  
ATOM   2023 2HD1 ILE A 131       5.042  18.025 -16.943  1.00  0.350          H  
ATOM   2024 3HD1 ILE A 131       4.321  16.407 -16.981  1.00  0.350          H  
ATOM   2025  N   THR A 132       9.241  18.095 -15.644  1.00  0.210          N  
ATOM   2026  CA  THR A 132       9.482  19.480 -15.317  1.00  0.210          C  
ATOM   2027  C   THR A 132       8.146  20.201 -15.279  1.00  0.220          C  
ATOM   2028  O   THR A 132       7.331  20.046 -16.190  1.00  0.240          O  
ATOM   2029  CB  THR A 132      10.410  20.159 -16.351  1.00  0.290          C  
ATOM   2030  OG1 THR A 132      11.666  19.463 -16.395  1.00  0.290          O  
ATOM   2031  CG2 THR A 132      10.662  21.624 -15.951  1.00  0.290          C  
ATOM   2032  H   THR A 132       9.551  17.741 -16.536  1.00  0.250          H  
ATOM   2033  HA  THR A 132       9.936  19.541 -14.331  1.00  0.250          H  
ATOM   2034  HB  THR A 132       9.949  20.127 -17.336  1.00  0.350          H  
ATOM   2035  HG1 THR A 132      12.191  19.799 -17.131  1.00  0.350          H  
ATOM   2036 1HG2 THR A 132      11.322  22.086 -16.681  1.00  0.350          H  
ATOM   2037 2HG2 THR A 132       9.726  22.178 -15.925  1.00  0.350          H  
ATOM   2038 3HG2 THR A 132      11.128  21.659 -14.971  1.00  0.350          H  
ATOM   2039  N   TYR A 133       7.923  20.979 -14.231  1.00  0.200          N  
ATOM   2040  CA  TYR A 133       6.708  21.769 -14.107  1.00  0.210          C  
ATOM   2041  C   TYR A 133       7.083  22.879 -13.151  1.00  0.190          C  
ATOM   2042  O   TYR A 133       7.458  22.606 -12.021  1.00  0.190          O  
ATOM   2043  CB  TYR A 133       5.561  20.896 -13.564  1.00  0.290          C  
ATOM   2044  CG  TYR A 133       4.182  21.526 -13.617  1.00  0.290          C  
ATOM   2045  CD1 TYR A 133       3.518  21.537 -14.823  1.00  0.290          C  
ATOM   2046  CD2 TYR A 133       3.580  22.062 -12.493  1.00  0.290          C  
ATOM   2047  CE1 TYR A 133       2.264  22.078 -14.919  1.00  0.290          C  
ATOM   2048  CE2 TYR A 133       2.309  22.615 -12.583  1.00  0.290          C  
ATOM   2049  CZ  TYR A 133       1.651  22.618 -13.807  1.00  0.290          C  
ATOM   2050  OH  TYR A 133       0.377  23.144 -13.961  1.00  0.290          O  
ATOM   2051  H   TYR A 133       8.640  21.043 -13.509  1.00  0.240          H  
ATOM   2052  HA  TYR A 133       6.441  22.202 -15.070  1.00  0.250          H  
ATOM   2053 1HB  TYR A 133       5.523  19.961 -14.127  1.00  0.350          H  
ATOM   2054 2HB  TYR A 133       5.771  20.634 -12.526  1.00  0.350          H  
ATOM   2055  HD1 TYR A 133       3.995  21.107 -15.706  1.00  0.350          H  
ATOM   2056  HD2 TYR A 133       4.100  22.041 -11.559  1.00  0.350          H  
ATOM   2057  HE1 TYR A 133       1.747  22.079 -15.876  1.00  0.350          H  
ATOM   2058  HE2 TYR A 133       1.830  23.041 -11.699  1.00  0.350          H  
ATOM   2059  HH  TYR A 133       0.018  23.470 -13.111  1.00  0.350          H  
ATOM   2060  N   GLN A 134       7.027  24.137 -13.573  1.00  0.190          N  
ATOM   2061  CA  GLN A 134       7.542  25.164 -12.662  1.00  0.210          C  
ATOM   2062  C   GLN A 134       6.728  26.430 -12.532  1.00  0.220          C  
ATOM   2063  O   GLN A 134       6.306  27.011 -13.533  1.00  0.240          O  
ATOM   2064  CB  GLN A 134       8.936  25.574 -13.139  1.00  0.290          C  
ATOM   2065  CG  GLN A 134       9.970  24.459 -13.121  1.00  0.290          C  
ATOM   2066  CD  GLN A 134      11.301  24.918 -13.595  1.00  0.290          C  
ATOM   2067  OE1 GLN A 134      11.441  26.061 -14.051  1.00  0.290          O  
ATOM   2068  NE2 GLN A 134      12.295  24.049 -13.516  1.00  0.290          N  
ATOM   2069  H   GLN A 134       6.682  24.369 -14.494  1.00  0.230          H  
ATOM   2070  HA  GLN A 134       7.617  24.735 -11.664  1.00  0.250          H  
ATOM   2071 1HB  GLN A 134       8.870  25.956 -14.155  1.00  0.340          H  
ATOM   2072 2HB  GLN A 134       9.296  26.379 -12.514  1.00  0.340          H  
ATOM   2073 1HG  GLN A 134      10.072  24.092 -12.100  1.00  0.340          H  
ATOM   2074 2HG  GLN A 134       9.658  23.658 -13.773  1.00  0.340          H  
ATOM   2075 1HE2 GLN A 134      13.213  24.311 -13.816  1.00  0.340          H  
ATOM   2076 2HE2 GLN A 134      12.132  23.135 -13.143  1.00  0.340          H  
ATOM   2077  N   ASN A 135       6.657  26.928 -11.288  1.00  0.220          N  
ATOM   2078  CA  ASN A 135       5.997  28.176 -10.906  1.00  0.250          C  
ATOM   2079  C   ASN A 135       4.541  28.166 -11.348  1.00  0.240          C  
ATOM   2080  O   ASN A 135       4.007  29.157 -11.855  1.00  0.280          O  
ATOM   2081  CB  ASN A 135       6.747  29.361 -11.472  1.00  0.340          C  
ATOM   2082  CG  ASN A 135       8.150  29.487 -10.918  1.00  0.340          C  
ATOM   2083  OD1 ASN A 135       8.397  29.413  -9.702  1.00  0.340          O  
ATOM   2084  ND2 ASN A 135       9.087  29.677 -11.810  1.00  0.340          N  
ATOM   2085  H   ASN A 135       7.006  26.346 -10.525  1.00  0.260          H  
ATOM   2086  HA  ASN A 135       6.005  28.247  -9.817  1.00  0.300          H  
ATOM   2087 1HB  ASN A 135       6.797  29.291 -12.556  1.00  0.410          H  
ATOM   2088 2HB  ASN A 135       6.201  30.272 -11.233  1.00  0.410          H  
ATOM   2089 1HD2 ASN A 135      10.040  29.776 -11.528  1.00  0.410          H  
ATOM   2090 2HD2 ASN A 135       8.848  29.727 -12.780  1.00  0.410          H  
ATOM   2091  N   LYS A 136       3.920  27.010 -11.159  1.00  0.220          N  
ATOM   2092  CA  LYS A 136       2.533  26.772 -11.537  1.00  0.230          C  
ATOM   2093  C   LYS A 136       1.716  25.946 -10.564  1.00  0.210          C  
ATOM   2094  O   LYS A 136       2.233  25.111  -9.813  1.00  0.190          O  
ATOM   2095  CB  LYS A 136       2.450  26.090 -12.902  1.00  0.320          C  
ATOM   2096  CG  LYS A 136       2.883  26.907 -14.080  1.00  0.320          C  
ATOM   2097  CD  LYS A 136       2.688  26.140 -15.377  1.00  0.320          C  
ATOM   2098  CE  LYS A 136       3.123  26.971 -16.576  1.00  0.320          C  
ATOM   2099  NZ  LYS A 136       2.918  26.246 -17.868  1.00  0.320          N  
ATOM   2100  H   LYS A 136       4.473  26.296 -10.681  1.00  0.260          H  
ATOM   2101  HA  LYS A 136       2.045  27.743 -11.615  1.00  0.280          H  
ATOM   2102 1HB  LYS A 136       3.112  25.234 -12.890  1.00  0.380          H  
ATOM   2103 2HB  LYS A 136       1.436  25.724 -13.077  1.00  0.380          H  
ATOM   2104 1HG  LYS A 136       2.307  27.832 -14.110  1.00  0.380          H  
ATOM   2105 2HG  LYS A 136       3.923  27.164 -13.984  1.00  0.380          H  
ATOM   2106 1HD  LYS A 136       3.281  25.223 -15.345  1.00  0.380          H  
ATOM   2107 2HD  LYS A 136       1.638  25.866 -15.484  1.00  0.380          H  
ATOM   2108 1HE  LYS A 136       2.549  27.895 -16.594  1.00  0.380          H  
ATOM   2109 2HE  LYS A 136       4.182  27.215 -16.472  1.00  0.380          H  
ATOM   2110 1HZ  LYS A 136       3.218  26.832 -18.635  1.00  0.380          H  
ATOM   2111 2HZ  LYS A 136       3.455  25.392 -17.870  1.00  0.380          H  
ATOM   2112 3HZ  LYS A 136       1.938  26.025 -17.979  1.00  0.380          H  
ATOM   2113  N   PHE A 137       0.404  26.161 -10.619  1.00  0.250          N  
ATOM   2114  CA  PHE A 137      -0.535  25.349  -9.866  1.00  0.270          C  
ATOM   2115  C   PHE A 137      -0.890  24.110 -10.657  1.00  0.290          C  
ATOM   2116  O   PHE A 137      -0.981  24.142 -11.888  1.00  0.340          O  
ATOM   2117  CB  PHE A 137      -1.821  26.094  -9.510  1.00  0.370          C  
ATOM   2118  CG  PHE A 137      -1.697  27.109  -8.409  1.00  0.370          C  
ATOM   2119  CD1 PHE A 137      -1.526  28.456  -8.676  1.00  0.370          C  
ATOM   2120  CD2 PHE A 137      -1.773  26.700  -7.075  1.00  0.370          C  
ATOM   2121  CE1 PHE A 137      -1.436  29.359  -7.643  1.00  0.370          C  
ATOM   2122  CE2 PHE A 137      -1.680  27.609  -6.051  1.00  0.370          C  
ATOM   2123  CZ  PHE A 137      -1.514  28.930  -6.338  1.00  0.370          C  
ATOM   2124  H   PHE A 137       0.051  26.884 -11.231  1.00  0.300          H  
ATOM   2125  HA  PHE A 137      -0.061  25.039  -8.942  1.00  0.320          H  
ATOM   2126 1HB  PHE A 137      -2.203  26.597 -10.393  1.00  0.440          H  
ATOM   2127 2HB  PHE A 137      -2.573  25.363  -9.207  1.00  0.440          H  
ATOM   2128  HD1 PHE A 137      -1.468  28.800  -9.708  1.00  0.440          H  
ATOM   2129  HD2 PHE A 137      -1.907  25.636  -6.850  1.00  0.440          H  
ATOM   2130  HE1 PHE A 137      -1.305  30.419  -7.855  1.00  0.440          H  
ATOM   2131  HE2 PHE A 137      -1.742  27.284  -5.018  1.00  0.440          H  
ATOM   2132  HZ  PHE A 137      -1.442  29.648  -5.534  1.00  0.440          H  
ATOM   2133  N   LEU A 138      -1.111  23.033  -9.940  1.00  0.260          N  
ATOM   2134  CA  LEU A 138      -1.507  21.756 -10.500  1.00  0.290          C  
ATOM   2135  C   LEU A 138      -2.691  21.187  -9.739  1.00  0.270          C  
ATOM   2136  O   LEU A 138      -2.716  21.215  -8.511  1.00  0.230          O  
ATOM   2137  CB  LEU A 138      -0.288  20.824 -10.450  1.00  0.390          C  
ATOM   2138  CG  LEU A 138      -0.413  19.415 -11.007  1.00  0.390          C  
ATOM   2139  CD1 LEU A 138       0.920  19.041 -11.632  1.00  0.390          C  
ATOM   2140  CD2 LEU A 138      -0.746  18.406  -9.868  1.00  0.390          C  
ATOM   2141  H   LEU A 138      -0.998  23.122  -8.929  1.00  0.310          H  
ATOM   2142  HA  LEU A 138      -1.801  21.904 -11.539  1.00  0.350          H  
ATOM   2143 1HB  LEU A 138       0.502  21.298 -10.989  1.00  0.470          H  
ATOM   2144 2HB  LEU A 138       0.023  20.749  -9.427  1.00  0.470          H  
ATOM   2145  HG  LEU A 138      -1.186  19.382 -11.775  1.00  0.470          H  
ATOM   2146 1HD1 LEU A 138       0.837  18.057 -12.037  1.00  0.470          H  
ATOM   2147 2HD1 LEU A 138       1.162  19.738 -12.434  1.00  0.470          H  
ATOM   2148 3HD1 LEU A 138       1.708  19.064 -10.889  1.00  0.470          H  
ATOM   2149 1HD2 LEU A 138      -0.807  17.407 -10.289  1.00  0.470          H  
ATOM   2150 2HD2 LEU A 138       0.037  18.427  -9.114  1.00  0.470          H  
ATOM   2151 3HD2 LEU A 138      -1.693  18.650  -9.397  1.00  0.470          H  
ATOM   2152  N   VAL A 139      -3.697  20.680 -10.440  1.00  0.340          N  
ATOM   2153  CA  VAL A 139      -4.802  20.105  -9.692  1.00  0.370          C  
ATOM   2154  C   VAL A 139      -4.920  18.636 -10.048  1.00  0.400          C  
ATOM   2155  O   VAL A 139      -5.077  18.269 -11.214  1.00  0.460          O  
ATOM   2156  CB  VAL A 139      -6.111  20.866  -9.949  1.00  0.510          C  
ATOM   2157  CG1 VAL A 139      -7.250  20.243  -9.108  1.00  0.510          C  
ATOM   2158  CG2 VAL A 139      -5.901  22.338  -9.608  1.00  0.510          C  
ATOM   2159  H   VAL A 139      -3.682  20.666 -11.452  1.00  0.410          H  
ATOM   2160  HA  VAL A 139      -4.590  20.174  -8.631  1.00  0.440          H  
ATOM   2161  HB  VAL A 139      -6.391  20.771 -10.997  1.00  0.610          H  
ATOM   2162 1HG1 VAL A 139      -8.176  20.781  -9.295  1.00  0.610          H  
ATOM   2163 2HG1 VAL A 139      -7.381  19.201  -9.377  1.00  0.610          H  
ATOM   2164 3HG1 VAL A 139      -6.998  20.315  -8.045  1.00  0.610          H  
ATOM   2165 1HG2 VAL A 139      -6.820  22.884  -9.787  1.00  0.610          H  
ATOM   2166 2HG2 VAL A 139      -5.616  22.422  -8.575  1.00  0.610          H  
ATOM   2167 3HG2 VAL A 139      -5.111  22.754 -10.229  1.00  0.610          H  
ATOM   2168  N   PHE A 140      -4.818  17.804  -9.027  1.00  0.380          N  
ATOM   2169  CA  PHE A 140      -4.830  16.370  -9.200  1.00  0.400          C  
ATOM   2170  C   PHE A 140      -5.969  15.700  -8.462  1.00  0.420          C  
ATOM   2171  O   PHE A 140      -5.988  15.653  -7.239  1.00  0.580          O  
ATOM   2172  CB  PHE A 140      -3.495  15.818  -8.709  1.00  0.550          C  
ATOM   2173  CG  PHE A 140      -3.381  14.409  -8.901  1.00  0.550          C  
ATOM   2174  CD1 PHE A 140      -3.395  13.912 -10.165  1.00  0.550          C  
ATOM   2175  CD2 PHE A 140      -3.277  13.552  -7.834  1.00  0.550          C  
ATOM   2176  CE1 PHE A 140      -3.320  12.602 -10.381  1.00  0.550          C  
ATOM   2177  CE2 PHE A 140      -3.188  12.207  -8.044  1.00  0.550          C  
ATOM   2178  CZ  PHE A 140      -3.213  11.726  -9.324  1.00  0.550          C  
ATOM   2179  H   PHE A 140      -4.702  18.222  -8.099  1.00  0.460          H  
ATOM   2180  HA  PHE A 140      -4.945  16.158 -10.260  1.00  0.480          H  
ATOM   2181 1HB  PHE A 140      -2.688  16.299  -9.239  1.00  0.660          H  
ATOM   2182 2HB  PHE A 140      -3.377  16.041  -7.650  1.00  0.660          H  
ATOM   2183  HD1 PHE A 140      -3.480  14.592 -11.012  1.00  0.660          H  
ATOM   2184  HD2 PHE A 140      -3.272  13.955  -6.818  1.00  0.660          H  
ATOM   2185  HE1 PHE A 140      -3.356  12.258 -11.393  1.00  0.660          H  
ATOM   2186  HE2 PHE A 140      -3.109  11.518  -7.204  1.00  0.660          H  
ATOM   2187  HZ  PHE A 140      -3.148  10.651  -9.490  1.00  0.660          H  
ATOM   2188  N   LEU A 141      -6.950  15.202  -9.207  1.00  0.400          N  
ATOM   2189  CA  LEU A 141      -8.131  14.566  -8.619  1.00  0.470          C  
ATOM   2190  C   LEU A 141      -8.821  15.506  -7.618  1.00  0.590          C  
ATOM   2191  O   LEU A 141      -9.347  15.071  -6.599  1.00  1.190          O  
ATOM   2192  CB  LEU A 141      -7.713  13.270  -7.903  1.00  0.630          C  
ATOM   2193  CG  LEU A 141      -6.883  12.252  -8.742  1.00  0.630          C  
ATOM   2194  CD1 LEU A 141      -6.514  11.086  -7.856  1.00  0.630          C  
ATOM   2195  CD2 LEU A 141      -7.645  11.778  -9.963  1.00  0.630          C  
ATOM   2196  H   LEU A 141      -6.860  15.268 -10.212  1.00  0.480          H  
ATOM   2197  HA  LEU A 141      -8.842  14.340  -9.411  1.00  0.560          H  
ATOM   2198 1HB  LEU A 141      -7.136  13.519  -7.016  1.00  0.760          H  
ATOM   2199 2HB  LEU A 141      -8.617  12.760  -7.575  1.00  0.760          H  
ATOM   2200  HG  LEU A 141      -5.973  12.727  -9.064  1.00  0.760          H  
ATOM   2201 1HD1 LEU A 141      -5.906  10.379  -8.419  1.00  0.760          H  
ATOM   2202 2HD1 LEU A 141      -5.948  11.451  -6.999  1.00  0.760          H  
ATOM   2203 3HD1 LEU A 141      -7.419  10.591  -7.509  1.00  0.760          H  
ATOM   2204 1HD2 LEU A 141      -7.026  11.072 -10.518  1.00  0.760          H  
ATOM   2205 2HD2 LEU A 141      -8.567  11.285  -9.650  1.00  0.760          H  
ATOM   2206 3HD2 LEU A 141      -7.885  12.616 -10.605  1.00  0.760          H  
ATOM   2207  N   GLY A 142      -8.784  16.806  -7.902  1.00  0.300          N  
ATOM   2208  CA  GLY A 142      -9.361  17.837  -7.039  1.00  0.310          C  
ATOM   2209  C   GLY A 142      -8.389  18.402  -5.984  1.00  0.300          C  
ATOM   2210  O   GLY A 142      -8.705  19.391  -5.318  1.00  0.310          O  
ATOM   2211  H   GLY A 142      -8.388  17.072  -8.791  1.00  0.360          H  
ATOM   2212 1HA  GLY A 142      -9.725  18.654  -7.662  1.00  0.370          H  
ATOM   2213 2HA  GLY A 142     -10.232  17.424  -6.533  1.00  0.370          H  
ATOM   2214  N   ASN A 143      -7.209  17.801  -5.842  1.00  0.280          N  
ATOM   2215  CA  ASN A 143      -6.208  18.234  -4.871  1.00  0.280          C  
ATOM   2216  C   ASN A 143      -5.303  19.312  -5.447  1.00  0.280          C  
ATOM   2217  O   ASN A 143      -4.666  19.123  -6.484  1.00  0.360          O  
ATOM   2218  CB  ASN A 143      -5.395  17.053  -4.391  1.00  0.390          C  
ATOM   2219  CG  ASN A 143      -6.215  16.082  -3.603  1.00  0.390          C  
ATOM   2220  OD1 ASN A 143      -6.995  16.469  -2.720  1.00  0.390          O  
ATOM   2221  ND2 ASN A 143      -6.056  14.816  -3.894  1.00  0.390          N  
ATOM   2222  H   ASN A 143      -6.989  16.983  -6.410  1.00  0.340          H  
ATOM   2223  HA  ASN A 143      -6.723  18.668  -4.013  1.00  0.340          H  
ATOM   2224 1HB  ASN A 143      -4.956  16.540  -5.237  1.00  0.470          H  
ATOM   2225 2HB  ASN A 143      -4.586  17.402  -3.791  1.00  0.470          H  
ATOM   2226 1HD2 ASN A 143      -6.581  14.121  -3.400  1.00  0.470          H  
ATOM   2227 2HD2 ASN A 143      -5.411  14.536  -4.609  1.00  0.470          H  
ATOM   2228  N   ARG A 144      -5.266  20.470  -4.800  1.00  0.250          N  
ATOM   2229  CA  ARG A 144      -4.486  21.591  -5.316  1.00  0.240          C  
ATOM   2230  C   ARG A 144      -3.023  21.647  -4.831  1.00  0.190          C  
ATOM   2231  O   ARG A 144      -2.736  21.782  -3.641  1.00  0.230          O  
ATOM   2232  CB  ARG A 144      -5.200  22.880  -4.946  1.00  0.340          C  
ATOM   2233  CG  ARG A 144      -6.588  22.985  -5.553  1.00  0.340          C  
ATOM   2234  CD  ARG A 144      -7.255  24.268  -5.275  1.00  0.340          C  
ATOM   2235  NE  ARG A 144      -8.624  24.263  -5.788  1.00  0.340          N  
ATOM   2236  CZ  ARG A 144      -8.981  24.514  -7.081  1.00  0.340          C  
ATOM   2237  NH1 ARG A 144      -8.063  24.780  -7.994  1.00  0.340          N  
ATOM   2238  NH2 ARG A 144     -10.258  24.492  -7.437  1.00  0.340          N  
ATOM   2239  H   ARG A 144      -5.823  20.586  -3.961  1.00  0.300          H  
ATOM   2240  HA  ARG A 144      -4.471  21.515  -6.405  1.00  0.290          H  
ATOM   2241 1HB  ARG A 144      -5.310  22.940  -3.872  1.00  0.410          H  
ATOM   2242 2HB  ARG A 144      -4.611  23.739  -5.272  1.00  0.410          H  
ATOM   2243 1HG  ARG A 144      -6.524  22.856  -6.612  1.00  0.410          H  
ATOM   2244 2HG  ARG A 144      -7.220  22.193  -5.144  1.00  0.410          H  
ATOM   2245 1HD  ARG A 144      -7.305  24.414  -4.193  1.00  0.410          H  
ATOM   2246 2HD  ARG A 144      -6.711  25.099  -5.721  1.00  0.410          H  
ATOM   2247  HE  ARG A 144      -9.380  24.109  -5.091  1.00  0.410          H  
ATOM   2248 1HH1 ARG A 144      -7.087  24.802  -7.745  1.00  0.410          H  
ATOM   2249 2HH1 ARG A 144      -8.338  24.964  -8.950  1.00  0.410          H  
ATOM   2250 1HH2 ARG A 144     -10.979  24.270  -6.760  1.00  0.410          H  
ATOM   2251 2HH2 ARG A 144     -10.518  24.677  -8.394  1.00  0.410          H  
ATOM   2252  N   TYR A 145      -2.106  21.623  -5.792  1.00  0.150          N  
ATOM   2253  CA  TYR A 145      -0.657  21.666  -5.599  1.00  0.120          C  
ATOM   2254  C   TYR A 145      -0.027  22.903  -6.211  1.00  0.140          C  
ATOM   2255  O   TYR A 145      -0.553  23.460  -7.171  1.00  0.200          O  
ATOM   2256  CB  TYR A 145      -0.001  20.454  -6.253  1.00  0.180          C  
ATOM   2257  CG  TYR A 145      -0.245  19.202  -5.587  1.00  0.180          C  
ATOM   2258  CD1 TYR A 145      -1.362  18.407  -5.845  1.00  0.180          C  
ATOM   2259  CD2 TYR A 145       0.678  18.825  -4.698  1.00  0.180          C  
ATOM   2260  CE1 TYR A 145      -1.503  17.221  -5.142  1.00  0.180          C  
ATOM   2261  CE2 TYR A 145       0.544  17.696  -4.034  1.00  0.180          C  
ATOM   2262  CZ  TYR A 145      -0.509  16.884  -4.215  1.00  0.180          C  
ATOM   2263  OH  TYR A 145      -0.576  15.741  -3.438  1.00  0.180          O  
ATOM   2264  H   TYR A 145      -2.436  21.506  -6.750  1.00  0.180          H  
ATOM   2265  HA  TYR A 145      -0.444  21.665  -4.527  1.00  0.140          H  
ATOM   2266 1HB  TYR A 145      -0.370  20.363  -7.262  1.00  0.220          H  
ATOM   2267 2HB  TYR A 145       1.071  20.612  -6.302  1.00  0.220          H  
ATOM   2268  HD1 TYR A 145      -2.114  18.716  -6.575  1.00  0.220          H  
ATOM   2269  HD2 TYR A 145       1.545  19.452  -4.513  1.00  0.220          H  
ATOM   2270  HE1 TYR A 145      -2.367  16.578  -5.302  1.00  0.220          H  
ATOM   2271  HE2 TYR A 145       1.292  17.428  -3.342  1.00  0.220          H  
ATOM   2272  HH  TYR A 145       0.148  15.794  -2.742  1.00  0.220          H  
ATOM   2273  N   TYR A 146       1.129  23.311  -5.703  1.00  0.130          N  
ATOM   2274  CA  TYR A 146       1.875  24.384  -6.352  1.00  0.130          C  
ATOM   2275  C   TYR A 146       3.334  23.985  -6.441  1.00  0.120          C  
ATOM   2276  O   TYR A 146       3.915  23.502  -5.469  1.00  0.120          O  
ATOM   2277  CB  TYR A 146       1.726  25.717  -5.640  1.00  0.180          C  
ATOM   2278  CG  TYR A 146       2.491  26.822  -6.327  1.00  0.180          C  
ATOM   2279  CD1 TYR A 146       1.951  27.442  -7.424  1.00  0.180          C  
ATOM   2280  CD2 TYR A 146       3.731  27.204  -5.869  1.00  0.180          C  
ATOM   2281  CE1 TYR A 146       2.624  28.443  -8.062  1.00  0.180          C  
ATOM   2282  CE2 TYR A 146       4.419  28.207  -6.502  1.00  0.180          C  
ATOM   2283  CZ  TYR A 146       3.866  28.831  -7.596  1.00  0.180          C  
ATOM   2284  OH  TYR A 146       4.550  29.843  -8.226  1.00  0.180          O  
ATOM   2285  H   TYR A 146       1.515  22.850  -4.888  1.00  0.160          H  
ATOM   2286  HA  TYR A 146       1.520  24.501  -7.374  1.00  0.160          H  
ATOM   2287 1HB  TYR A 146       0.682  25.994  -5.618  1.00  0.220          H  
ATOM   2288 2HB  TYR A 146       2.060  25.646  -4.625  1.00  0.220          H  
ATOM   2289  HD1 TYR A 146       0.986  27.136  -7.784  1.00  0.220          H  
ATOM   2290  HD2 TYR A 146       4.161  26.715  -5.012  1.00  0.220          H  
ATOM   2291  HE1 TYR A 146       2.182  28.930  -8.930  1.00  0.220          H  
ATOM   2292  HE2 TYR A 146       5.399  28.510  -6.137  1.00  0.220          H  
ATOM   2293  HH  TYR A 146       4.018  30.194  -8.949  1.00  0.220          H  
ATOM   2294  N   PHE A 147       3.897  24.119  -7.639  1.00  0.140          N  
ATOM   2295  CA  PHE A 147       5.281  23.757  -7.906  1.00  0.140          C  
ATOM   2296  C   PHE A 147       6.180  24.949  -8.167  1.00  0.150          C  
ATOM   2297  O   PHE A 147       5.894  25.807  -9.009  1.00  0.190          O  
ATOM   2298  CB  PHE A 147       5.324  22.797  -9.078  1.00  0.200          C  
ATOM   2299  CG  PHE A 147       4.754  21.458  -8.729  1.00  0.200          C  
ATOM   2300  CD1 PHE A 147       3.384  21.191  -8.764  1.00  0.200          C  
ATOM   2301  CD2 PHE A 147       5.602  20.454  -8.356  1.00  0.200          C  
ATOM   2302  CE1 PHE A 147       2.928  19.947  -8.408  1.00  0.200          C  
ATOM   2303  CE2 PHE A 147       5.140  19.230  -8.009  1.00  0.200          C  
ATOM   2304  CZ  PHE A 147       3.813  18.983  -8.030  1.00  0.200          C  
ATOM   2305  H   PHE A 147       3.329  24.486  -8.409  1.00  0.170          H  
ATOM   2306  HA  PHE A 147       5.667  23.242  -7.032  1.00  0.170          H  
ATOM   2307 1HB  PHE A 147       4.759  23.224  -9.890  1.00  0.240          H  
ATOM   2308 2HB  PHE A 147       6.356  22.667  -9.416  1.00  0.240          H  
ATOM   2309  HD1 PHE A 147       2.678  21.974  -9.063  1.00  0.240          H  
ATOM   2310  HD2 PHE A 147       6.665  20.652  -8.333  1.00  0.240          H  
ATOM   2311  HE1 PHE A 147       1.871  19.727  -8.422  1.00  0.240          H  
ATOM   2312  HE2 PHE A 147       5.836  18.457  -7.705  1.00  0.240          H  
ATOM   2313  HZ  PHE A 147       3.469  18.022  -7.747  1.00  0.240          H  
ATOM   2314  N   ASP A 148       7.304  24.972  -7.463  1.00  0.150          N  
ATOM   2315  CA  ASP A 148       8.278  26.059  -7.556  1.00  0.200          C  
ATOM   2316  C   ASP A 148       9.237  25.905  -8.747  1.00  0.180          C  
ATOM   2317  O   ASP A 148       9.049  25.056  -9.622  1.00  0.210          O  
ATOM   2318  CB  ASP A 148       9.086  26.159  -6.255  1.00  0.260          C  
ATOM   2319  CG  ASP A 148      10.033  24.978  -6.038  1.00  0.260          C  
ATOM   2320  OD1 ASP A 148      10.199  24.189  -6.970  1.00  0.260          O  
ATOM   2321  OD2 ASP A 148      10.594  24.869  -4.977  1.00  0.260          O  
ATOM   2322  H   ASP A 148       7.473  24.200  -6.802  1.00  0.180          H  
ATOM   2323  HA  ASP A 148       7.730  26.995  -7.684  1.00  0.240          H  
ATOM   2324 1HB  ASP A 148       9.652  27.085  -6.230  1.00  0.310          H  
ATOM   2325 2HB  ASP A 148       8.394  26.192  -5.420  1.00  0.310          H  
ATOM   2326  N   SER A 149      10.273  26.747  -8.784  1.00  0.200          N  
ATOM   2327  CA  SER A 149      11.259  26.816  -9.865  1.00  0.240          C  
ATOM   2328  C   SER A 149      12.172  25.586  -9.980  1.00  0.250          C  
ATOM   2329  O   SER A 149      12.972  25.491 -10.914  1.00  0.340          O  
ATOM   2330  CB  SER A 149      12.114  28.057  -9.697  1.00  0.320          C  
ATOM   2331  OG  SER A 149      12.901  27.979  -8.538  1.00  0.320          O  
ATOM   2332  H   SER A 149      10.389  27.412  -8.035  1.00  0.240          H  
ATOM   2333  HA  SER A 149      10.713  26.914 -10.800  1.00  0.290          H  
ATOM   2334 1HB  SER A 149      12.756  28.171 -10.570  1.00  0.380          H  
ATOM   2335 2HB  SER A 149      11.470  28.935  -9.646  1.00  0.380          H  
ATOM   2336  HG  SER A 149      13.468  28.756  -8.547  1.00  0.380          H  
ATOM   2337  N   SER A 150      12.141  24.699  -8.979  1.00  0.240          N  
ATOM   2338  CA  SER A 150      12.940  23.482  -8.953  1.00  0.280          C  
ATOM   2339  C   SER A 150      12.065  22.282  -9.301  1.00  0.240          C  
ATOM   2340  O   SER A 150      12.515  21.134  -9.221  1.00  0.250          O  
ATOM   2341  CB  SER A 150      13.561  23.269  -7.580  1.00  0.380          C  
ATOM   2342  OG  SER A 150      14.475  24.285  -7.254  1.00  0.380          O  
ATOM   2343  H   SER A 150      11.477  24.809  -8.205  1.00  0.290          H  
ATOM   2344  HA  SER A 150      13.733  23.563  -9.696  1.00  0.340          H  
ATOM   2345 1HB  SER A 150      12.761  23.245  -6.833  1.00  0.450          H  
ATOM   2346 2HB  SER A 150      14.060  22.302  -7.553  1.00  0.450          H  
ATOM   2347  HG  SER A 150      14.806  24.069  -6.383  1.00  0.450          H  
ATOM   2348  N   SER A 151      10.811  22.568  -9.671  1.00  0.220          N  
ATOM   2349  CA  SER A 151       9.762  21.600  -9.959  1.00  0.190          C  
ATOM   2350  C   SER A 151       9.410  20.774  -8.737  1.00  0.180          C  
ATOM   2351  O   SER A 151       9.041  19.602  -8.862  1.00  0.200          O  
ATOM   2352  CB  SER A 151      10.159  20.631 -11.084  1.00  0.280          C  
ATOM   2353  OG  SER A 151      10.388  21.268 -12.321  1.00  0.280          O  
ATOM   2354  H   SER A 151      10.523  23.547  -9.714  1.00  0.260          H  
ATOM   2355  HA  SER A 151       8.874  22.153 -10.247  1.00  0.230          H  
ATOM   2356 1HB  SER A 151      11.042  20.075 -10.798  1.00  0.330          H  
ATOM   2357 2HB  SER A 151       9.361  19.898 -11.214  1.00  0.330          H  
ATOM   2358  HG  SER A 151      11.014  20.691 -12.775  1.00  0.330          H  
ATOM   2359  N   LYS A 152       9.457  21.380  -7.544  1.00  0.200          N  
ATOM   2360  CA  LYS A 152       9.067  20.629  -6.370  1.00  0.170          C  
ATOM   2361  C   LYS A 152       7.803  21.211  -5.771  1.00  0.140          C  
ATOM   2362  O   LYS A 152       7.596  22.430  -5.779  1.00  0.140          O  
ATOM   2363  CB  LYS A 152      10.180  20.619  -5.332  1.00  0.250          C  
ATOM   2364  CG  LYS A 152      11.533  20.078  -5.827  1.00  0.250          C  
ATOM   2365  CD  LYS A 152      11.474  18.610  -6.257  1.00  0.250          C  
ATOM   2366  CE  LYS A 152      12.877  18.078  -6.498  1.00  0.250          C  
ATOM   2367  NZ  LYS A 152      12.891  16.694  -7.001  1.00  0.250          N  
ATOM   2368  H   LYS A 152       9.759  22.362  -7.436  1.00  0.240          H  
ATOM   2369  HA  LYS A 152       8.851  19.615  -6.666  1.00  0.200          H  
ATOM   2370 1HB  LYS A 152      10.342  21.641  -4.976  1.00  0.300          H  
ATOM   2371 2HB  LYS A 152       9.866  20.018  -4.477  1.00  0.300          H  
ATOM   2372 1HG  LYS A 152      11.862  20.673  -6.674  1.00  0.300          H  
ATOM   2373 2HG  LYS A 152      12.267  20.179  -5.032  1.00  0.300          H  
ATOM   2374 1HD  LYS A 152      10.994  18.010  -5.477  1.00  0.300          H  
ATOM   2375 2HD  LYS A 152      10.898  18.505  -7.177  1.00  0.300          H  
ATOM   2376 1HE  LYS A 152      13.415  18.719  -7.194  1.00  0.300          H  
ATOM   2377 2HE  LYS A 152      13.388  18.096  -5.557  1.00  0.300          H  
ATOM   2378 1HZ  LYS A 152      13.888  16.384  -7.057  1.00  0.300          H  
ATOM   2379 2HZ  LYS A 152      12.398  16.079  -6.351  1.00  0.300          H  
ATOM   2380 3HZ  LYS A 152      12.455  16.657  -7.903  1.00  0.300          H  
ATOM   2381  N   ALA A 153       6.923  20.347  -5.276  1.00  0.140          N  
ATOM   2382  CA  ALA A 153       5.722  20.896  -4.663  1.00  0.120          C  
ATOM   2383  C   ALA A 153       6.136  21.653  -3.414  1.00  0.130          C  
ATOM   2384  O   ALA A 153       7.028  21.225  -2.671  1.00  0.140          O  
ATOM   2385  CB  ALA A 153       4.656  19.862  -4.347  1.00  0.180          C  
ATOM   2386  H   ALA A 153       7.138  19.351  -5.324  1.00  0.170          H  
ATOM   2387  HA  ALA A 153       5.289  21.594  -5.367  1.00  0.140          H  
ATOM   2388 1HB  ALA A 153       3.801  20.387  -3.938  1.00  0.210          H  
ATOM   2389 2HB  ALA A 153       4.361  19.346  -5.245  1.00  0.210          H  
ATOM   2390 3HB  ALA A 153       4.993  19.173  -3.639  1.00  0.210          H  
ATOM   2391  N   VAL A 154       5.465  22.756  -3.166  1.00  0.120          N  
ATOM   2392  CA  VAL A 154       5.735  23.571  -1.996  1.00  0.140          C  
ATOM   2393  C   VAL A 154       4.907  23.112  -0.813  1.00  0.120          C  
ATOM   2394  O   VAL A 154       3.774  22.673  -0.984  1.00  0.150          O  
ATOM   2395  CB  VAL A 154       5.446  25.061  -2.283  1.00  0.190          C  
ATOM   2396  CG1 VAL A 154       6.296  25.522  -3.477  1.00  0.190          C  
ATOM   2397  CG2 VAL A 154       3.957  25.279  -2.518  1.00  0.190          C  
ATOM   2398  H   VAL A 154       4.767  23.038  -3.854  1.00  0.140          H  
ATOM   2399  HA  VAL A 154       6.791  23.468  -1.742  1.00  0.170          H  
ATOM   2400  HB  VAL A 154       5.759  25.650  -1.431  1.00  0.230          H  
ATOM   2401 1HG1 VAL A 154       6.125  26.581  -3.662  1.00  0.230          H  
ATOM   2402 2HG1 VAL A 154       7.352  25.359  -3.251  1.00  0.230          H  
ATOM   2403 3HG1 VAL A 154       6.029  24.949  -4.372  1.00  0.230          H  
ATOM   2404 1HG2 VAL A 154       3.765  26.330  -2.712  1.00  0.230          H  
ATOM   2405 2HG2 VAL A 154       3.640  24.695  -3.355  1.00  0.230          H  
ATOM   2406 3HG2 VAL A 154       3.394  24.980  -1.650  1.00  0.230          H  
ATOM   2407  N   THR A 155       5.480  23.216   0.375  1.00  0.130          N  
ATOM   2408  CA  THR A 155       4.786  22.895   1.612  1.00  0.130          C  
ATOM   2409  C   THR A 155       4.770  24.102   2.546  1.00  0.130          C  
ATOM   2410  O   THR A 155       5.563  25.036   2.373  1.00  0.150          O  
ATOM   2411  CB  THR A 155       5.431  21.707   2.331  1.00  0.180          C  
ATOM   2412  OG1 THR A 155       6.797  22.019   2.655  1.00  0.180          O  
ATOM   2413  CG2 THR A 155       5.365  20.477   1.458  1.00  0.180          C  
ATOM   2414  H   THR A 155       6.435  23.536   0.434  1.00  0.160          H  
ATOM   2415  HA  THR A 155       3.777  22.601   1.384  1.00  0.160          H  
ATOM   2416  HB  THR A 155       4.889  21.521   3.255  1.00  0.220          H  
ATOM   2417  HG1 THR A 155       6.825  22.689   3.349  1.00  0.220          H  
ATOM   2418 1HG2 THR A 155       5.812  19.649   1.991  1.00  0.220          H  
ATOM   2419 2HG2 THR A 155       4.324  20.251   1.239  1.00  0.220          H  
ATOM   2420 3HG2 THR A 155       5.903  20.645   0.528  1.00  0.220          H  
ATOM   2421  N   GLY A 156       3.902  24.062   3.558  1.00  0.130          N  
ATOM   2422  CA  GLY A 156       3.842  25.098   4.582  1.00  0.150          C  
ATOM   2423  C   GLY A 156       3.063  26.322   4.133  1.00  0.160          C  
ATOM   2424  O   GLY A 156       2.282  26.259   3.177  1.00  0.150          O  
ATOM   2425  H   GLY A 156       3.236  23.289   3.612  1.00  0.160          H  
ATOM   2426 1HA  GLY A 156       3.389  24.680   5.478  1.00  0.180          H  
ATOM   2427 2HA  GLY A 156       4.854  25.394   4.852  1.00  0.180          H  
ATOM   2428  N   TRP A 157       3.221  27.423   4.873  1.00  0.210          N  
ATOM   2429  CA  TRP A 157       2.484  28.644   4.568  1.00  0.250          C  
ATOM   2430  C   TRP A 157       3.168  29.335   3.395  1.00  0.280          C  
ATOM   2431  O   TRP A 157       4.377  29.577   3.437  1.00  0.320          O  
ATOM   2432  CB  TRP A 157       2.466  29.605   5.767  1.00  0.330          C  
ATOM   2433  CG  TRP A 157       1.641  29.165   6.975  1.00  0.330          C  
ATOM   2434  CD1 TRP A 157       2.123  28.653   8.155  1.00  0.330          C  
ATOM   2435  CD2 TRP A 157       0.195  29.205   7.119  1.00  0.330          C  
ATOM   2436  NE1 TRP A 157       1.088  28.386   9.019  1.00  0.330          N  
ATOM   2437  CE2 TRP A 157      -0.105  28.725   8.399  1.00  0.330          C  
ATOM   2438  CE3 TRP A 157      -0.848  29.600   6.280  1.00  0.330          C  
ATOM   2439  CZ2 TRP A 157      -1.406  28.644   8.858  1.00  0.330          C  
ATOM   2440  CZ3 TRP A 157      -2.144  29.497   6.744  1.00  0.330          C  
ATOM   2441  CH2 TRP A 157      -2.416  29.039   7.996  1.00  0.330          C  
ATOM   2442  H   TRP A 157       3.877  27.418   5.642  1.00  0.250          H  
ATOM   2443  HA  TRP A 157       1.463  28.394   4.284  1.00  0.300          H  
ATOM   2444 1HB  TRP A 157       3.487  29.771   6.104  1.00  0.400          H  
ATOM   2445 2HB  TRP A 157       2.080  30.568   5.438  1.00  0.400          H  
ATOM   2446  HD1 TRP A 157       3.174  28.489   8.384  1.00  0.400          H  
ATOM   2447  HE1 TRP A 157       1.205  27.982  10.006  1.00  0.400          H  
ATOM   2448  HE3 TRP A 157      -0.641  29.968   5.273  1.00  0.400          H  
ATOM   2449  HZ2 TRP A 157      -1.638  28.277   9.856  1.00  0.400          H  
ATOM   2450  HZ3 TRP A 157      -2.940  29.787   6.079  1.00  0.400          H  
ATOM   2451  HH2 TRP A 157      -3.450  28.978   8.321  1.00  0.400          H  
ATOM   2452  N   GLN A 158       2.391  29.677   2.375  1.00  0.260          N  
ATOM   2453  CA  GLN A 158       2.916  30.296   1.162  1.00  0.290          C  
ATOM   2454  C   GLN A 158       2.065  31.480   0.705  1.00  0.330          C  
ATOM   2455  O   GLN A 158       0.840  31.469   0.858  1.00  0.470          O  
ATOM   2456  CB  GLN A 158       2.926  29.248   0.028  1.00  0.390          C  
ATOM   2457  CG  GLN A 158       3.806  27.973   0.249  1.00  0.390          C  
ATOM   2458  CD  GLN A 158       5.287  28.236   0.098  1.00  0.390          C  
ATOM   2459  OE1 GLN A 158       5.653  29.177  -0.617  1.00  0.390          O  
ATOM   2460  NE2 GLN A 158       6.150  27.429   0.726  1.00  0.390          N  
ATOM   2461  H   GLN A 158       1.394  29.453   2.440  1.00  0.310          H  
ATOM   2462  HA  GLN A 158       3.929  30.650   1.354  1.00  0.350          H  
ATOM   2463 1HB  GLN A 158       1.907  28.908  -0.129  1.00  0.470          H  
ATOM   2464 2HB  GLN A 158       3.249  29.722  -0.898  1.00  0.470          H  
ATOM   2465 1HG  GLN A 158       3.635  27.576   1.247  1.00  0.470          H  
ATOM   2466 2HG  GLN A 158       3.520  27.235  -0.477  1.00  0.470          H  
ATOM   2467 1HE2 GLN A 158       7.132  27.587   0.635  1.00  0.470          H  
ATOM   2468 2HE2 GLN A 158       5.828  26.649   1.314  1.00  0.470          H  
ATOM   2469  N   THR A 159       2.694  32.479   0.084  1.00  0.240          N  
ATOM   2470  CA  THR A 159       1.917  33.560  -0.515  1.00  0.260          C  
ATOM   2471  C   THR A 159       2.117  33.460  -2.016  1.00  0.270          C  
ATOM   2472  O   THR A 159       3.252  33.522  -2.499  1.00  0.360          O  
ATOM   2473  CB  THR A 159       2.338  34.957  -0.021  1.00  0.360          C  
ATOM   2474  OG1 THR A 159       2.185  35.035   1.399  1.00  0.360          O  
ATOM   2475  CG2 THR A 159       1.412  36.014  -0.666  1.00  0.360          C  
ATOM   2476  H   THR A 159       3.703  32.471  -0.005  1.00  0.290          H  
ATOM   2477  HA  THR A 159       0.870  33.416  -0.287  1.00  0.310          H  
ATOM   2478  HB  THR A 159       3.375  35.156  -0.289  1.00  0.430          H  
ATOM   2479  HG1 THR A 159       2.824  34.457   1.816  1.00  0.430          H  
ATOM   2480 1HG2 THR A 159       1.690  37.003  -0.314  1.00  0.430          H  
ATOM   2481 2HG2 THR A 159       1.502  35.981  -1.749  1.00  0.430          H  
ATOM   2482 3HG2 THR A 159       0.376  35.807  -0.385  1.00  0.430          H  
ATOM   2483  N   ILE A 160       1.034  33.262  -2.750  1.00  0.280          N  
ATOM   2484  CA  ILE A 160       1.143  33.078  -4.190  1.00  0.390          C  
ATOM   2485  C   ILE A 160       0.222  34.061  -4.898  1.00  0.460          C  
ATOM   2486  O   ILE A 160      -0.994  34.016  -4.741  1.00  1.050          O  
ATOM   2487  CB  ILE A 160       0.792  31.622  -4.581  1.00  0.500          C  
ATOM   2488  CG1 ILE A 160       1.705  30.605  -3.804  1.00  0.500          C  
ATOM   2489  CG2 ILE A 160       1.027  31.457  -6.095  1.00  0.500          C  
ATOM   2490  CD1 ILE A 160       1.257  29.157  -3.899  1.00  0.500          C  
ATOM   2491  H   ILE A 160       0.137  33.271  -2.258  1.00  0.340          H  
ATOM   2492  HA  ILE A 160       2.166  33.285  -4.500  1.00  0.470          H  
ATOM   2493  HB  ILE A 160      -0.221  31.409  -4.345  1.00  0.600          H  
ATOM   2494 1HG1 ILE A 160       2.721  30.683  -4.189  1.00  0.600          H  
ATOM   2495 2HG1 ILE A 160       1.713  30.857  -2.752  1.00  0.600          H  
ATOM   2496 1HG2 ILE A 160       0.812  30.460  -6.404  1.00  0.600          H  
ATOM   2497 2HG2 ILE A 160       0.391  32.138  -6.644  1.00  0.600          H  
ATOM   2498 3HG2 ILE A 160       2.071  31.673  -6.325  1.00  0.600          H  
ATOM   2499 1HD1 ILE A 160       1.944  28.529  -3.333  1.00  0.600          H  
ATOM   2500 2HD1 ILE A 160       0.255  29.058  -3.489  1.00  0.600          H  
ATOM   2501 3HD1 ILE A 160       1.251  28.840  -4.918  1.00  0.600          H  
ATOM   2502  N   ASN A 161       0.797  34.953  -5.691  1.00  0.410          N  
ATOM   2503  CA  ASN A 161       0.042  35.975  -6.420  1.00  0.430          C  
ATOM   2504  C   ASN A 161      -0.842  36.798  -5.474  1.00  0.390          C  
ATOM   2505  O   ASN A 161      -1.964  37.179  -5.812  1.00  0.410          O  
ATOM   2506  CB  ASN A 161      -0.792  35.334  -7.516  1.00  0.590          C  
ATOM   2507  CG  ASN A 161       0.051  34.601  -8.515  1.00  0.590          C  
ATOM   2508  OD1 ASN A 161       1.177  35.011  -8.830  1.00  0.590          O  
ATOM   2509  ND2 ASN A 161      -0.473  33.516  -9.029  1.00  0.590          N  
ATOM   2510  H   ASN A 161       1.804  34.926  -5.793  1.00  0.490          H  
ATOM   2511  HA  ASN A 161       0.751  36.666  -6.881  1.00  0.520          H  
ATOM   2512 1HB  ASN A 161      -1.519  34.646  -7.090  1.00  0.710          H  
ATOM   2513 2HB  ASN A 161      -1.351  36.108  -8.039  1.00  0.710          H  
ATOM   2514 1HD2 ASN A 161       0.038  32.985  -9.705  1.00  0.710          H  
ATOM   2515 2HD2 ASN A 161      -1.387  33.222  -8.749  1.00  0.710          H  
ATOM   2516  N   GLY A 162      -0.325  37.054  -4.278  1.00  0.360          N  
ATOM   2517  CA  GLY A 162      -1.002  37.832  -3.247  1.00  0.360          C  
ATOM   2518  C   GLY A 162      -1.926  37.030  -2.316  1.00  0.330          C  
ATOM   2519  O   GLY A 162      -2.360  37.558  -1.289  1.00  0.350          O  
ATOM   2520  H   GLY A 162       0.619  36.736  -4.110  1.00  0.430          H  
ATOM   2521 1HA  GLY A 162      -0.249  38.338  -2.643  1.00  0.430          H  
ATOM   2522 2HA  GLY A 162      -1.583  38.617  -3.729  1.00  0.430          H  
ATOM   2523  N   ASN A 163      -2.223  35.770  -2.643  1.00  0.300          N  
ATOM   2524  CA  ASN A 163      -3.110  34.962  -1.813  1.00  0.270          C  
ATOM   2525  C   ASN A 163      -2.354  34.105  -0.833  1.00  0.260          C  
ATOM   2526  O   ASN A 163      -1.277  33.602  -1.142  1.00  0.290          O  
ATOM   2527  CB  ASN A 163      -4.013  34.106  -2.673  1.00  0.390          C  
ATOM   2528  CG  ASN A 163      -5.091  34.871  -3.305  1.00  0.390          C  
ATOM   2529  OD1 ASN A 163      -5.826  35.560  -2.589  1.00  0.390          O  
ATOM   2530  ND2 ASN A 163      -5.223  34.778  -4.601  1.00  0.390          N  
ATOM   2531  H   ASN A 163      -1.831  35.347  -3.489  1.00  0.360          H  
ATOM   2532  HA  ASN A 163      -3.738  35.635  -1.229  1.00  0.320          H  
ATOM   2533 1HB  ASN A 163      -3.418  33.678  -3.469  1.00  0.470          H  
ATOM   2534 2HB  ASN A 163      -4.417  33.289  -2.091  1.00  0.470          H  
ATOM   2535 1HD2 ASN A 163      -5.947  35.284  -5.068  1.00  0.470          H  
ATOM   2536 2HD2 ASN A 163      -4.597  34.203  -5.129  1.00  0.470          H  
ATOM   2537  N   THR A 164      -2.941  33.874   0.330  1.00  0.260          N  
ATOM   2538  CA  THR A 164      -2.308  32.980   1.296  1.00  0.260          C  
ATOM   2539  C   THR A 164      -2.857  31.573   1.170  1.00  0.220          C  
ATOM   2540  O   THR A 164      -4.070  31.387   1.092  1.00  0.260          O  
ATOM   2541  CB  THR A 164      -2.464  33.486   2.746  1.00  0.360          C  
ATOM   2542  OG1 THR A 164      -1.824  34.755   2.874  1.00  0.360          O  
ATOM   2543  CG2 THR A 164      -1.807  32.487   3.732  1.00  0.360          C  
ATOM   2544  H   THR A 164      -3.820  34.332   0.542  1.00  0.310          H  
ATOM   2545  HA  THR A 164      -1.240  32.938   1.084  1.00  0.310          H  
ATOM   2546  HB  THR A 164      -3.507  33.604   2.980  1.00  0.440          H  
ATOM   2547  HG1 THR A 164      -2.276  35.394   2.318  1.00  0.440          H  
ATOM   2548 1HG2 THR A 164      -1.905  32.865   4.743  1.00  0.440          H  
ATOM   2549 2HG2 THR A 164      -2.288  31.513   3.671  1.00  0.440          H  
ATOM   2550 3HG2 THR A 164      -0.747  32.382   3.488  1.00  0.440          H  
ATOM   2551  N   TYR A 165      -1.941  30.615   1.107  1.00  0.210          N  
ATOM   2552  CA  TYR A 165      -2.213  29.188   1.002  1.00  0.180          C  
ATOM   2553  C   TYR A 165      -1.442  28.418   2.065  1.00  0.180          C  
ATOM   2554  O   TYR A 165      -0.408  28.880   2.556  1.00  0.200          O  
ATOM   2555  CB  TYR A 165      -1.768  28.652  -0.354  1.00  0.260          C  
ATOM   2556  CG  TYR A 165      -2.467  29.184  -1.553  1.00  0.260          C  
ATOM   2557  CD1 TYR A 165      -2.056  30.368  -2.124  1.00  0.260          C  
ATOM   2558  CD2 TYR A 165      -3.496  28.461  -2.118  1.00  0.260          C  
ATOM   2559  CE1 TYR A 165      -2.681  30.829  -3.246  1.00  0.260          C  
ATOM   2560  CE2 TYR A 165      -4.116  28.925  -3.246  1.00  0.260          C  
ATOM   2561  CZ  TYR A 165      -3.710  30.110  -3.810  1.00  0.260          C  
ATOM   2562  OH  TYR A 165      -4.319  30.585  -4.949  1.00  0.260          O  
ATOM   2563  H   TYR A 165      -0.962  30.917   1.131  1.00  0.250          H  
ATOM   2564  HA  TYR A 165      -3.281  29.010   1.146  1.00  0.220          H  
ATOM   2565 1HB  TYR A 165      -0.711  28.880  -0.468  1.00  0.320          H  
ATOM   2566 2HB  TYR A 165      -1.873  27.570  -0.355  1.00  0.320          H  
ATOM   2567  HD1 TYR A 165      -1.232  30.938  -1.685  1.00  0.320          H  
ATOM   2568  HD2 TYR A 165      -3.816  27.519  -1.670  1.00  0.320          H  
ATOM   2569  HE1 TYR A 165      -2.357  31.761  -3.697  1.00  0.320          H  
ATOM   2570  HE2 TYR A 165      -4.927  28.358  -3.695  1.00  0.320          H  
ATOM   2571  HH  TYR A 165      -4.950  29.933  -5.274  1.00  0.320          H  
ATOM   2572  N   TYR A 166      -1.918  27.229   2.402  1.00  0.160          N  
ATOM   2573  CA  TYR A 166      -1.164  26.354   3.288  1.00  0.160          C  
ATOM   2574  C   TYR A 166      -1.109  24.979   2.687  1.00  0.150          C  
ATOM   2575  O   TYR A 166      -2.148  24.373   2.445  1.00  0.150          O  
ATOM   2576  CB  TYR A 166      -1.779  26.222   4.661  1.00  0.220          C  
ATOM   2577  CG  TYR A 166      -0.936  25.343   5.528  1.00  0.220          C  
ATOM   2578  CD1 TYR A 166       0.175  25.865   6.096  1.00  0.220          C  
ATOM   2579  CD2 TYR A 166      -1.256  24.018   5.736  1.00  0.220          C  
ATOM   2580  CE1 TYR A 166       0.976  25.113   6.890  1.00  0.220          C  
ATOM   2581  CE2 TYR A 166      -0.445  23.250   6.530  1.00  0.220          C  
ATOM   2582  CZ  TYR A 166       0.662  23.794   7.109  1.00  0.220          C  
ATOM   2583  OH  TYR A 166       1.462  23.017   7.911  1.00  0.220          O  
ATOM   2584  H   TYR A 166      -2.785  26.904   1.996  1.00  0.190          H  
ATOM   2585  HA  TYR A 166      -0.143  26.719   3.375  1.00  0.190          H  
ATOM   2586 1HB  TYR A 166      -1.862  27.187   5.124  1.00  0.270          H  
ATOM   2587 2HB  TYR A 166      -2.775  25.789   4.589  1.00  0.270          H  
ATOM   2588  HD1 TYR A 166       0.417  26.885   5.913  1.00  0.270          H  
ATOM   2589  HD2 TYR A 166      -2.141  23.586   5.273  1.00  0.270          H  
ATOM   2590  HE1 TYR A 166       1.860  25.556   7.345  1.00  0.270          H  
ATOM   2591  HE2 TYR A 166      -0.675  22.218   6.707  1.00  0.270          H  
ATOM   2592  HH  TYR A 166       2.138  23.563   8.330  1.00  0.270          H  
ATOM   2593  N   PHE A 167       0.086  24.464   2.476  1.00  0.140          N  
ATOM   2594  CA  PHE A 167       0.238  23.154   1.864  1.00  0.140          C  
ATOM   2595  C   PHE A 167       0.681  22.119   2.905  1.00  0.150          C  
ATOM   2596  O   PHE A 167       1.718  22.258   3.568  1.00  0.150          O  
ATOM   2597  CB  PHE A 167       1.201  23.294   0.700  1.00  0.200          C  
ATOM   2598  CG  PHE A 167       0.698  24.155  -0.436  1.00  0.200          C  
ATOM   2599  CD1 PHE A 167       0.923  25.528  -0.415  1.00  0.200          C  
ATOM   2600  CD2 PHE A 167       0.038  23.620  -1.527  1.00  0.200          C  
ATOM   2601  CE1 PHE A 167       0.499  26.326  -1.455  1.00  0.200          C  
ATOM   2602  CE2 PHE A 167      -0.387  24.429  -2.566  1.00  0.200          C  
ATOM   2603  CZ  PHE A 167      -0.157  25.780  -2.525  1.00  0.200          C  
ATOM   2604  H   PHE A 167       0.911  25.024   2.715  1.00  0.170          H  
ATOM   2605  HA  PHE A 167      -0.718  22.825   1.476  1.00  0.170          H  
ATOM   2606 1HB  PHE A 167       2.072  23.788   1.061  1.00  0.240          H  
ATOM   2607 2HB  PHE A 167       1.486  22.321   0.307  1.00  0.240          H  
ATOM   2608  HD1 PHE A 167       1.453  25.970   0.438  1.00  0.240          H  
ATOM   2609  HD2 PHE A 167      -0.146  22.550  -1.569  1.00  0.240          H  
ATOM   2610  HE1 PHE A 167       0.689  27.389  -1.428  1.00  0.240          H  
ATOM   2611  HE2 PHE A 167      -0.910  23.990  -3.420  1.00  0.240          H  
ATOM   2612  HZ  PHE A 167      -0.488  26.414  -3.338  1.00  0.240          H  
ATOM   2613  N   MET A 168      -0.115  21.068   3.071  1.00  0.220          N  
ATOM   2614  CA  MET A 168       0.177  20.083   4.106  1.00  0.260          C  
ATOM   2615  C   MET A 168       1.553  19.426   3.873  1.00  0.290          C  
ATOM   2616  O   MET A 168       1.775  18.857   2.811  1.00  0.410          O  
ATOM   2617  CB  MET A 168      -0.937  19.034   4.134  1.00  0.350          C  
ATOM   2618  CG  MET A 168      -2.309  19.565   4.573  1.00  0.350          C  
ATOM   2619  SD  MET A 168      -2.359  20.038   6.317  1.00  0.350          S  
ATOM   2620  CE  MET A 168      -3.829  21.051   6.386  1.00  0.350          C  
ATOM   2621  H   MET A 168      -0.953  20.976   2.481  1.00  0.260          H  
ATOM   2622  HA  MET A 168       0.165  20.620   5.045  1.00  0.310          H  
ATOM   2623 1HB  MET A 168      -1.064  18.622   3.133  1.00  0.420          H  
ATOM   2624 2HB  MET A 168      -0.661  18.214   4.794  1.00  0.420          H  
ATOM   2625 1HG  MET A 168      -2.566  20.441   3.967  1.00  0.420          H  
ATOM   2626 2HG  MET A 168      -3.065  18.801   4.399  1.00  0.420          H  
ATOM   2627 1HE  MET A 168      -3.982  21.408   7.407  1.00  0.420          H  
ATOM   2628 2HE  MET A 168      -3.705  21.890   5.730  1.00  0.420          H  
ATOM   2629 3HE  MET A 168      -4.686  20.465   6.068  1.00  0.420          H  
ATOM   2630  N   PRO A 169       2.443  19.352   4.881  1.00  0.260          N  
ATOM   2631  CA  PRO A 169       3.816  18.834   4.804  1.00  0.290          C  
ATOM   2632  C   PRO A 169       3.952  17.360   4.408  1.00  0.280          C  
ATOM   2633  O   PRO A 169       5.031  16.921   3.989  1.00  0.330          O  
ATOM   2634  CB  PRO A 169       4.338  19.068   6.231  1.00  0.430          C  
ATOM   2635  CG  PRO A 169       3.102  19.120   7.106  1.00  0.430          C  
ATOM   2636  CD  PRO A 169       2.040  19.763   6.248  1.00  0.430          C  
ATOM   2637  HA  PRO A 169       4.379  19.452   4.098  1.00  0.350          H  
ATOM   2638 1HB  PRO A 169       5.016  18.249   6.516  1.00  0.520          H  
ATOM   2639 2HB  PRO A 169       4.925  20.000   6.263  1.00  0.520          H  
ATOM   2640 1HG  PRO A 169       2.827  18.097   7.435  1.00  0.520          H  
ATOM   2641 2HG  PRO A 169       3.310  19.697   8.021  1.00  0.520          H  
ATOM   2642 1HD  PRO A 169       1.067  19.333   6.540  1.00  0.520          H  
ATOM   2643 2HD  PRO A 169       2.066  20.867   6.345  1.00  0.520          H  
ATOM   2644  N   ASP A 170       2.867  16.609   4.560  1.00  0.250          N  
ATOM   2645  CA  ASP A 170       2.839  15.188   4.258  1.00  0.240          C  
ATOM   2646  C   ASP A 170       2.418  14.879   2.823  1.00  0.210          C  
ATOM   2647  O   ASP A 170       2.757  13.815   2.298  1.00  0.220          O  
ATOM   2648  CB  ASP A 170       1.879  14.484   5.210  1.00  0.340          C  
ATOM   2649  CG  ASP A 170       2.311  14.576   6.661  1.00  0.340          C  
ATOM   2650  OD1 ASP A 170       3.390  14.128   6.988  1.00  0.340          O  
ATOM   2651  OD2 ASP A 170       1.554  15.113   7.434  1.00  0.340          O  
ATOM   2652  H   ASP A 170       2.022  17.030   4.919  1.00  0.300          H  
ATOM   2653  HA  ASP A 170       3.839  14.787   4.414  1.00  0.290          H  
ATOM   2654 1HB  ASP A 170       0.887  14.923   5.112  1.00  0.410          H  
ATOM   2655 2HB  ASP A 170       1.799  13.432   4.932  1.00  0.410          H  
ATOM   2656  N   THR A 171       1.625  15.769   2.209  1.00  0.190          N  
ATOM   2657  CA  THR A 171       1.074  15.515   0.875  1.00  0.180          C  
ATOM   2658  C   THR A 171       1.301  16.634  -0.147  1.00  0.170          C  
ATOM   2659  O   THR A 171       1.095  16.430  -1.347  1.00  0.180          O  
ATOM   2660  CB  THR A 171      -0.440  15.306   0.968  1.00  0.260          C  
ATOM   2661  OG1 THR A 171      -1.048  16.526   1.455  1.00  0.260          O  
ATOM   2662  CG2 THR A 171      -0.770  14.174   1.921  1.00  0.260          C  
ATOM   2663  H   THR A 171       1.406  16.658   2.652  1.00  0.230          H  
ATOM   2664  HA  THR A 171       1.533  14.609   0.482  1.00  0.220          H  
ATOM   2665  HB  THR A 171      -0.825  15.072  -0.017  1.00  0.310          H  
ATOM   2666  HG1 THR A 171      -2.009  16.451   1.367  1.00  0.310          H  
ATOM   2667 1HG2 THR A 171      -1.849  14.044   1.968  1.00  0.310          H  
ATOM   2668 2HG2 THR A 171      -0.307  13.254   1.562  1.00  0.310          H  
ATOM   2669 3HG2 THR A 171      -0.397  14.399   2.913  1.00  0.310          H  
ATOM   2670  N   ALA A 172       1.655  17.832   0.347  1.00  0.180          N  
ATOM   2671  CA  ALA A 172       1.795  19.111  -0.357  1.00  0.170          C  
ATOM   2672  C   ALA A 172       0.483  19.535  -1.018  1.00  0.160          C  
ATOM   2673  O   ALA A 172       0.479  20.304  -1.978  1.00  0.170          O  
ATOM   2674  CB  ALA A 172       2.925  19.080  -1.367  1.00  0.240          C  
ATOM   2675  H   ALA A 172       1.823  17.909   1.336  1.00  0.220          H  
ATOM   2676  HA  ALA A 172       2.038  19.869   0.388  1.00  0.200          H  
ATOM   2677 1HB  ALA A 172       3.009  20.069  -1.812  1.00  0.290          H  
ATOM   2678 2HB  ALA A 172       3.835  18.846  -0.860  1.00  0.290          H  
ATOM   2679 3HB  ALA A 172       2.750  18.350  -2.126  1.00  0.290          H  
ATOM   2680  N   ILE A 173      -0.634  19.114  -0.433  1.00  0.240          N  
ATOM   2681  CA  ILE A 173      -1.954  19.508  -0.906  1.00  0.220          C  
ATOM   2682  C   ILE A 173      -2.433  20.714  -0.115  1.00  0.190          C  
ATOM   2683  O   ILE A 173      -2.367  20.728   1.120  1.00  0.200          O  
ATOM   2684  CB  ILE A 173      -2.991  18.373  -0.756  1.00  0.320          C  
ATOM   2685  CG1 ILE A 173      -2.551  17.195  -1.564  1.00  0.320          C  
ATOM   2686  CG2 ILE A 173      -4.365  18.862  -1.260  1.00  0.320          C  
ATOM   2687  CD1 ILE A 173      -3.299  15.905  -1.304  1.00  0.320          C  
ATOM   2688  H   ILE A 173      -0.556  18.447   0.336  1.00  0.290          H  
ATOM   2689  HA  ILE A 173      -1.885  19.789  -1.960  1.00  0.260          H  
ATOM   2690  HB  ILE A 173      -3.065  18.068   0.283  1.00  0.380          H  
ATOM   2691 1HG1 ILE A 173      -2.663  17.453  -2.592  1.00  0.380          H  
ATOM   2692 2HG1 ILE A 173      -1.503  17.021  -1.371  1.00  0.380          H  
ATOM   2693 1HG2 ILE A 173      -5.108  18.081  -1.174  1.00  0.380          H  
ATOM   2694 2HG2 ILE A 173      -4.700  19.705  -0.673  1.00  0.380          H  
ATOM   2695 3HG2 ILE A 173      -4.276  19.166  -2.300  1.00  0.380          H  
ATOM   2696 1HD1 ILE A 173      -2.892  15.126  -1.950  1.00  0.380          H  
ATOM   2697 2HD1 ILE A 173      -3.181  15.612  -0.269  1.00  0.380          H  
ATOM   2698 3HD1 ILE A 173      -4.344  16.017  -1.513  1.00  0.380          H  
ATOM   2699  N   ALA A 174      -2.883  21.744  -0.820  1.00  0.170          N  
ATOM   2700  CA  ALA A 174      -3.375  22.935  -0.164  1.00  0.170          C  
ATOM   2701  C   ALA A 174      -4.562  22.614   0.718  1.00  0.160          C  
ATOM   2702  O   ALA A 174      -5.456  21.854   0.335  1.00  0.170          O  
ATOM   2703  CB  ALA A 174      -3.817  23.984  -1.172  1.00  0.240          C  
ATOM   2704  H   ALA A 174      -2.877  21.700  -1.838  1.00  0.200          H  
ATOM   2705  HA  ALA A 174      -2.580  23.341   0.432  1.00  0.200          H  
ATOM   2706 1HB  ALA A 174      -4.169  24.869  -0.634  1.00  0.290          H  
ATOM   2707 2HB  ALA A 174      -3.000  24.252  -1.811  1.00  0.290          H  
ATOM   2708 3HB  ALA A 174      -4.622  23.583  -1.766  1.00  0.290          H  
ATOM   2709  N   ALA A 175      -4.603  23.235   1.882  1.00  0.160          N  
ATOM   2710  CA  ALA A 175      -5.760  23.134   2.730  1.00  0.170          C  
ATOM   2711  C   ALA A 175      -6.862  23.746   1.908  1.00  0.170          C  
ATOM   2712  O   ALA A 175      -6.628  24.793   1.316  1.00  0.170          O  
ATOM   2713  CB  ALA A 175      -5.529  23.889   4.023  1.00  0.230          C  
ATOM   2714  H   ALA A 175      -3.809  23.799   2.161  1.00  0.190          H  
ATOM   2715  HA  ALA A 175      -5.992  22.088   2.925  1.00  0.200          H  
ATOM   2716 1HB  ALA A 175      -6.405  23.851   4.625  1.00  0.280          H  
ATOM   2717 2HB  ALA A 175      -4.707  23.457   4.556  1.00  0.280          H  
ATOM   2718 3HB  ALA A 175      -5.297  24.920   3.787  1.00  0.280          H  
ATOM   2719  N   ALA A 176      -8.036  23.143   1.838  1.00  0.180          N  
ATOM   2720  CA  ALA A 176      -9.098  23.742   1.036  1.00  0.190          C  
ATOM   2721  C   ALA A 176     -10.468  23.200   1.395  1.00  0.220          C  
ATOM   2722  O   ALA A 176     -10.607  22.042   1.800  1.00  0.230          O  
ATOM   2723  CB  ALA A 176      -8.835  23.488  -0.445  1.00  0.260          C  
ATOM   2724  H   ALA A 176      -8.188  22.272   2.327  1.00  0.220          H  
ATOM   2725  HA  ALA A 176      -9.103  24.814   1.219  1.00  0.230          H  
ATOM   2726 1HB  ALA A 176      -9.616  23.962  -1.040  1.00  0.310          H  
ATOM   2727 2HB  ALA A 176      -7.872  23.886  -0.735  1.00  0.310          H  
ATOM   2728 3HB  ALA A 176      -8.842  22.418  -0.626  1.00  0.310          H  
ATOM   2729  N   GLY A 177     -11.479  24.019   1.156  1.00  0.230          N  
ATOM   2730  CA  GLY A 177     -12.878  23.623   1.287  1.00  0.260          C  
ATOM   2731  C   GLY A 177     -13.358  23.415   2.724  1.00  0.280          C  
ATOM   2732  O   GLY A 177     -14.193  22.542   2.971  1.00  0.300          O  
ATOM   2733  H   GLY A 177     -11.237  24.951   0.814  1.00  0.280          H  
ATOM   2734 1HA  GLY A 177     -13.496  24.390   0.818  1.00  0.310          H  
ATOM   2735 2HA  GLY A 177     -13.040  22.709   0.718  1.00  0.310          H  
ATOM   2736  N   GLY A 178     -12.814  24.158   3.683  1.00  0.280          N  
ATOM   2737  CA  GLY A 178     -13.220  23.931   5.068  1.00  0.310          C  
ATOM   2738  C   GLY A 178     -12.231  24.414   6.119  1.00  0.310          C  
ATOM   2739  O   GLY A 178     -11.315  25.199   5.844  1.00  0.290          O  
ATOM   2740  H   GLY A 178     -12.175  24.915   3.427  1.00  0.340          H  
ATOM   2741 1HA  GLY A 178     -14.186  24.397   5.235  1.00  0.370          H  
ATOM   2742 2HA  GLY A 178     -13.376  22.862   5.209  1.00  0.370          H  
ATOM   2743  N   PHE A 179     -12.460  23.967   7.359  1.00  0.330          N  
ATOM   2744  CA  PHE A 179     -11.613  24.351   8.483  1.00  0.340          C  
ATOM   2745  C   PHE A 179     -10.505  23.343   8.717  1.00  0.340          C  
ATOM   2746  O   PHE A 179     -10.738  22.132   8.715  1.00  0.350          O  
ATOM   2747  CB  PHE A 179     -12.416  24.486   9.771  1.00  0.470          C  
ATOM   2748  CG  PHE A 179     -13.326  25.652   9.806  1.00  0.470          C  
ATOM   2749  CD1 PHE A 179     -14.677  25.510   9.562  1.00  0.470          C  
ATOM   2750  CD2 PHE A 179     -12.830  26.905  10.077  1.00  0.470          C  
ATOM   2751  CE1 PHE A 179     -15.511  26.602   9.597  1.00  0.470          C  
ATOM   2752  CE2 PHE A 179     -13.659  27.986  10.112  1.00  0.470          C  
ATOM   2753  CZ  PHE A 179     -14.999  27.841   9.873  1.00  0.470          C  
ATOM   2754  H   PHE A 179     -13.227  23.329   7.517  1.00  0.400          H  
ATOM   2755  HA  PHE A 179     -11.157  25.309   8.258  1.00  0.410          H  
ATOM   2756 1HB  PHE A 179     -13.007  23.588   9.923  1.00  0.570          H  
ATOM   2757 2HB  PHE A 179     -11.735  24.561  10.603  1.00  0.570          H  
ATOM   2758  HD1 PHE A 179     -15.083  24.522   9.345  1.00  0.570          H  
ATOM   2759  HD2 PHE A 179     -11.767  27.029  10.258  1.00  0.570          H  
ATOM   2760  HE1 PHE A 179     -16.577  26.483   9.405  1.00  0.570          H  
ATOM   2761  HE2 PHE A 179     -13.254  28.972  10.325  1.00  0.570          H  
ATOM   2762  HZ  PHE A 179     -15.654  28.709   9.901  1.00  0.570          H  
ATOM   2763  N   PHE A 180      -9.307  23.861   8.955  1.00  0.320          N  
ATOM   2764  CA  PHE A 180      -8.130  23.046   9.210  1.00  0.320          C  
ATOM   2765  C   PHE A 180      -7.407  23.489  10.463  1.00  0.350          C  
ATOM   2766  O   PHE A 180      -7.380  24.680  10.784  1.00  0.370          O  
ATOM   2767  CB  PHE A 180      -7.194  23.125   7.999  1.00  0.450          C  
ATOM   2768  CG  PHE A 180      -7.811  22.533   6.766  1.00  0.450          C  
ATOM   2769  CD1 PHE A 180      -8.683  23.265   5.968  1.00  0.450          C  
ATOM   2770  CD2 PHE A 180      -7.527  21.240   6.403  1.00  0.450          C  
ATOM   2771  CE1 PHE A 180      -9.254  22.712   4.863  1.00  0.450          C  
ATOM   2772  CE2 PHE A 180      -8.093  20.685   5.287  1.00  0.450          C  
ATOM   2773  CZ  PHE A 180      -8.961  21.420   4.521  1.00  0.450          C  
ATOM   2774  H   PHE A 180      -9.220  24.880   8.927  1.00  0.380          H  
ATOM   2775  HA  PHE A 180      -8.447  22.011   9.341  1.00  0.380          H  
ATOM   2776 1HB  PHE A 180      -6.948  24.166   7.795  1.00  0.540          H  
ATOM   2777 2HB  PHE A 180      -6.263  22.602   8.212  1.00  0.540          H  
ATOM   2778  HD1 PHE A 180      -8.930  24.281   6.241  1.00  0.540          H  
ATOM   2779  HD2 PHE A 180      -6.849  20.648   7.018  1.00  0.540          H  
ATOM   2780  HE1 PHE A 180      -9.949  23.298   4.262  1.00  0.540          H  
ATOM   2781  HE2 PHE A 180      -7.866  19.655   5.011  1.00  0.540          H  
ATOM   2782  HZ  PHE A 180      -9.425  20.970   3.641  1.00  0.540          H  
ATOM   2783  N   THR A 181      -6.772  22.544  11.162  1.00  0.360          N  
ATOM   2784  CA  THR A 181      -5.982  22.942  12.319  1.00  0.390          C  
ATOM   2785  C   THR A 181      -4.527  22.986  11.894  1.00  0.370          C  
ATOM   2786  O   THR A 181      -3.962  21.983  11.452  1.00  0.370          O  
ATOM   2787  CB  THR A 181      -6.155  21.987  13.515  1.00  0.530          C  
ATOM   2788  OG1 THR A 181      -7.532  21.960  13.912  1.00  0.530          O  
ATOM   2789  CG2 THR A 181      -5.324  22.522  14.700  1.00  0.530          C  
ATOM   2790  H   THR A 181      -6.821  21.574  10.886  1.00  0.430          H  
ATOM   2791  HA  THR A 181      -6.285  23.930  12.635  1.00  0.470          H  
ATOM   2792  HB  THR A 181      -5.829  20.983  13.250  1.00  0.640          H  
ATOM   2793  HG1 THR A 181      -8.055  21.567  13.211  1.00  0.640          H  
ATOM   2794 1HG2 THR A 181      -5.452  21.867  15.558  1.00  0.640          H  
ATOM   2795 2HG2 THR A 181      -4.271  22.561  14.434  1.00  0.640          H  
ATOM   2796 3HG2 THR A 181      -5.670  23.527  14.956  1.00  0.640          H  
ATOM   2797  N   ILE A 182      -3.950  24.169  11.979  1.00  0.370          N  
ATOM   2798  CA  ILE A 182      -2.585  24.395  11.548  1.00  0.360          C  
ATOM   2799  C   ILE A 182      -1.829  25.083  12.671  1.00  0.470          C  
ATOM   2800  O   ILE A 182      -2.246  26.120  13.168  1.00  1.030          O  
ATOM   2801  CB  ILE A 182      -2.557  25.240  10.259  1.00  0.510          C  
ATOM   2802  CG1 ILE A 182      -3.380  24.539   9.134  1.00  0.510          C  
ATOM   2803  CG2 ILE A 182      -1.101  25.391   9.811  1.00  0.510          C  
ATOM   2804  CD1 ILE A 182      -3.653  25.410   7.955  1.00  0.510          C  
ATOM   2805  H   ILE A 182      -4.512  24.917  12.390  1.00  0.440          H  
ATOM   2806  HA  ILE A 182      -2.107  23.438  11.347  1.00  0.430          H  
ATOM   2807  HB  ILE A 182      -2.979  26.202  10.431  1.00  0.610          H  
ATOM   2808 1HG1 ILE A 182      -2.837  23.655   8.803  1.00  0.610          H  
ATOM   2809 2HG1 ILE A 182      -4.341  24.233   9.517  1.00  0.610          H  
ATOM   2810 1HG2 ILE A 182      -1.036  25.957   8.911  1.00  0.610          H  
ATOM   2811 2HG2 ILE A 182      -0.524  25.895  10.572  1.00  0.610          H  
ATOM   2812 3HG2 ILE A 182      -0.675  24.407   9.636  1.00  0.610          H  
ATOM   2813 1HD1 ILE A 182      -4.230  24.851   7.218  1.00  0.610          H  
ATOM   2814 2HD1 ILE A 182      -4.220  26.274   8.290  1.00  0.610          H  
ATOM   2815 3HD1 ILE A 182      -2.747  25.742   7.512  1.00  0.610          H  
ATOM   2816  N   ASP A 183      -0.733  24.492  13.106  1.00  0.480          N  
ATOM   2817  CA  ASP A 183       0.070  25.035  14.198  1.00  0.440          C  
ATOM   2818  C   ASP A 183      -0.795  25.251  15.460  1.00  0.460          C  
ATOM   2819  O   ASP A 183      -0.595  26.204  16.214  1.00  0.490          O  
ATOM   2820  CB  ASP A 183       0.687  26.375  13.759  1.00  0.630          C  
ATOM   2821  CG  ASP A 183       1.518  26.267  12.455  1.00  0.630          C  
ATOM   2822  OD1 ASP A 183       2.144  25.249  12.226  1.00  0.630          O  
ATOM   2823  OD2 ASP A 183       1.479  27.217  11.674  1.00  0.630          O  
ATOM   2824  H   ASP A 183      -0.420  23.645  12.650  1.00  0.580          H  
ATOM   2825  HA  ASP A 183       0.868  24.329  14.435  1.00  0.530          H  
ATOM   2826 1HB  ASP A 183      -0.086  27.129  13.627  1.00  0.760          H  
ATOM   2827 2HB  ASP A 183       1.345  26.734  14.552  1.00  0.760          H  
ATOM   2828  N   GLY A 184      -1.773  24.364  15.673  1.00  0.480          N  
ATOM   2829  CA  GLY A 184      -2.672  24.401  16.827  1.00  0.510          C  
ATOM   2830  C   GLY A 184      -3.861  25.377  16.715  1.00  0.500          C  
ATOM   2831  O   GLY A 184      -4.711  25.412  17.607  1.00  0.540          O  
ATOM   2832  H   GLY A 184      -1.866  23.589  15.032  1.00  0.580          H  
ATOM   2833 1HA  GLY A 184      -3.057  23.397  16.999  1.00  0.610          H  
ATOM   2834 2HA  GLY A 184      -2.091  24.659  17.710  1.00  0.610          H  
ATOM   2835  N   ALA A 185      -3.947  26.151  15.633  1.00  0.500          N  
ATOM   2836  CA  ALA A 185      -5.019  27.137  15.462  1.00  0.480          C  
ATOM   2837  C   ALA A 185      -5.942  26.732  14.334  1.00  0.450          C  
ATOM   2838  O   ALA A 185      -5.527  26.034  13.412  1.00  0.440          O  
ATOM   2839  CB  ALA A 185      -4.431  28.508  15.201  1.00  0.680          C  
ATOM   2840  H   ALA A 185      -3.226  26.087  14.909  1.00  0.600          H  
ATOM   2841  HA  ALA A 185      -5.609  27.174  16.378  1.00  0.580          H  
ATOM   2842 1HB  ALA A 185      -5.228  29.242  15.081  1.00  0.820          H  
ATOM   2843 2HB  ALA A 185      -3.793  28.790  16.036  1.00  0.820          H  
ATOM   2844 3HB  ALA A 185      -3.847  28.458  14.314  1.00  0.820          H  
ATOM   2845  N   ILE A 186      -7.193  27.176  14.377  1.00  0.460          N  
ATOM   2846  CA  ILE A 186      -8.103  26.803  13.306  1.00  0.450          C  
ATOM   2847  C   ILE A 186      -8.320  27.916  12.296  1.00  0.410          C  
ATOM   2848  O   ILE A 186      -8.676  29.043  12.654  1.00  0.420          O  
ATOM   2849  CB  ILE A 186      -9.442  26.310  13.873  1.00  0.630          C  
ATOM   2850  CG1 ILE A 186      -9.190  25.064  14.743  1.00  0.630          C  
ATOM   2851  CG2 ILE A 186     -10.413  25.993  12.706  1.00  0.630          C  
ATOM   2852  CD1 ILE A 186     -10.370  24.636  15.581  1.00  0.630          C  
ATOM   2853  H   ILE A 186      -7.512  27.760  15.140  1.00  0.550          H  
ATOM   2854  HA  ILE A 186      -7.667  25.967  12.774  1.00  0.540          H  
ATOM   2855  HB  ILE A 186      -9.856  27.067  14.518  1.00  0.760          H  
ATOM   2856 1HG1 ILE A 186      -8.910  24.237  14.089  1.00  0.760          H  
ATOM   2857 2HG1 ILE A 186      -8.359  25.261  15.413  1.00  0.760          H  
ATOM   2858 1HG2 ILE A 186     -11.368  25.646  13.079  1.00  0.760          H  
ATOM   2859 2HG2 ILE A 186     -10.580  26.879  12.122  1.00  0.760          H  
ATOM   2860 3HG2 ILE A 186      -9.967  25.221  12.074  1.00  0.760          H  
ATOM   2861 1HD1 ILE A 186     -10.092  23.753  16.159  1.00  0.760          H  
ATOM   2862 2HD1 ILE A 186     -10.644  25.442  16.262  1.00  0.760          H  
ATOM   2863 3HD1 ILE A 186     -11.218  24.392  14.954  1.00  0.760          H  
ATOM   2864  N   TYR A 187      -8.076  27.582  11.033  1.00  0.380          N  
ATOM   2865  CA  TYR A 187      -8.188  28.530   9.941  1.00  0.350          C  
ATOM   2866  C   TYR A 187      -9.152  28.012   8.884  1.00  0.330          C  
ATOM   2867  O   TYR A 187      -9.316  26.803   8.705  1.00  0.330          O  
ATOM   2868  CB  TYR A 187      -6.829  28.742   9.290  1.00  0.500          C  
ATOM   2869  CG  TYR A 187      -5.756  29.215  10.218  1.00  0.500          C  
ATOM   2870  CD1 TYR A 187      -4.923  28.282  10.775  1.00  0.500          C  
ATOM   2871  CD2 TYR A 187      -5.588  30.548  10.516  1.00  0.500          C  
ATOM   2872  CE1 TYR A 187      -3.919  28.672  11.610  1.00  0.500          C  
ATOM   2873  CE2 TYR A 187      -4.566  30.929  11.361  1.00  0.500          C  
ATOM   2874  CZ  TYR A 187      -3.740  30.000  11.902  1.00  0.500          C  
ATOM   2875  OH  TYR A 187      -2.720  30.399  12.746  1.00  0.500          O  
ATOM   2876  H   TYR A 187      -7.784  26.616  10.852  1.00  0.460          H  
ATOM   2877  HA  TYR A 187      -8.571  29.476  10.323  1.00  0.420          H  
ATOM   2878 1HB  TYR A 187      -6.500  27.806   8.870  1.00  0.600          H  
ATOM   2879 2HB  TYR A 187      -6.919  29.457   8.469  1.00  0.600          H  
ATOM   2880  HD1 TYR A 187      -5.062  27.226  10.547  1.00  0.600          H  
ATOM   2881  HD2 TYR A 187      -6.251  31.298  10.084  1.00  0.600          H  
ATOM   2882  HE1 TYR A 187      -3.263  27.933  12.042  1.00  0.600          H  
ATOM   2883  HE2 TYR A 187      -4.414  31.977  11.599  1.00  0.600          H  
ATOM   2884  HH  TYR A 187      -2.266  29.628  13.115  1.00  0.600          H  
ATOM   2885  N   PHE A 188      -9.788  28.922   8.153  1.00  0.330          N  
ATOM   2886  CA  PHE A 188     -10.677  28.486   7.077  1.00  0.320          C  
ATOM   2887  C   PHE A 188     -10.069  28.765   5.719  1.00  0.280          C  
ATOM   2888  O   PHE A 188      -9.531  29.856   5.490  1.00  0.260          O  
ATOM   2889  CB  PHE A 188     -12.011  29.210   7.132  1.00  0.450          C  
ATOM   2890  CG  PHE A 188     -12.983  28.725   6.105  1.00  0.450          C  
ATOM   2891  CD1 PHE A 188     -13.773  27.629   6.340  1.00  0.450          C  
ATOM   2892  CD2 PHE A 188     -13.088  29.355   4.904  1.00  0.450          C  
ATOM   2893  CE1 PHE A 188     -14.652  27.188   5.395  1.00  0.450          C  
ATOM   2894  CE2 PHE A 188     -13.957  28.925   3.942  1.00  0.450          C  
ATOM   2895  CZ  PHE A 188     -14.747  27.832   4.189  1.00  0.450          C  
ATOM   2896  H   PHE A 188      -9.647  29.910   8.327  1.00  0.400          H  
ATOM   2897  HA  PHE A 188     -10.850  27.413   7.160  1.00  0.380          H  
ATOM   2898 1HB  PHE A 188     -12.444  29.103   8.083  1.00  0.540          H  
ATOM   2899 2HB  PHE A 188     -11.849  30.273   6.968  1.00  0.540          H  
ATOM   2900  HD1 PHE A 188     -13.695  27.113   7.284  1.00  0.540          H  
ATOM   2901  HD2 PHE A 188     -12.462  30.194   4.730  1.00  0.540          H  
ATOM   2902  HE1 PHE A 188     -15.278  26.326   5.599  1.00  0.540          H  
ATOM   2903  HE2 PHE A 188     -14.022  29.445   2.987  1.00  0.540          H  
ATOM   2904  HZ  PHE A 188     -15.444  27.479   3.433  1.00  0.540          H  
ATOM   2905  N   PHE A 189     -10.180  27.787   4.825  1.00  0.260          N  
ATOM   2906  CA  PHE A 189      -9.709  27.920   3.453  1.00  0.240          C  
ATOM   2907  C   PHE A 189     -10.869  27.702   2.490  1.00  0.240          C  
ATOM   2908  O   PHE A 189     -11.703  26.804   2.681  1.00  0.250          O  
ATOM   2909  CB  PHE A 189      -8.591  26.916   3.193  1.00  0.340          C  
ATOM   2910  CG  PHE A 189      -7.366  27.160   4.015  1.00  0.340          C  
ATOM   2911  CD1 PHE A 189      -7.305  26.708   5.313  1.00  0.340          C  
ATOM   2912  CD2 PHE A 189      -6.267  27.813   3.495  1.00  0.340          C  
ATOM   2913  CE1 PHE A 189      -6.205  26.904   6.069  1.00  0.340          C  
ATOM   2914  CE2 PHE A 189      -5.141  28.013   4.260  1.00  0.340          C  
ATOM   2915  CZ  PHE A 189      -5.116  27.556   5.553  1.00  0.340          C  
ATOM   2916  H   PHE A 189     -10.613  26.907   5.128  1.00  0.310          H  
ATOM   2917  HA  PHE A 189      -9.324  28.927   3.303  1.00  0.290          H  
ATOM   2918 1HB  PHE A 189      -8.945  25.910   3.406  1.00  0.410          H  
ATOM   2919 2HB  PHE A 189      -8.305  26.951   2.138  1.00  0.410          H  
ATOM   2920  HD1 PHE A 189      -8.155  26.195   5.733  1.00  0.410          H  
ATOM   2921  HD2 PHE A 189      -6.297  28.167   2.466  1.00  0.410          H  
ATOM   2922  HE1 PHE A 189      -6.196  26.535   7.083  1.00  0.410          H  
ATOM   2923  HE2 PHE A 189      -4.275  28.527   3.843  1.00  0.410          H  
ATOM   2924  HZ  PHE A 189      -4.240  27.701   6.163  1.00  0.410          H  
ATOM   2925  N   GLY A 190     -10.885  28.454   1.395  1.00  0.240          N  
ATOM   2926  CA  GLY A 190     -11.953  28.298   0.419  1.00  0.250          C  
ATOM   2927  C   GLY A 190     -11.704  27.081  -0.442  1.00  0.240          C  
ATOM   2928  O   GLY A 190     -10.725  26.364  -0.247  1.00  0.220          O  
ATOM   2929  H   GLY A 190     -10.167  29.174   1.264  1.00  0.290          H  
ATOM   2930 1HA  GLY A 190     -12.912  28.209   0.930  1.00  0.300          H  
ATOM   2931 2HA  GLY A 190     -11.997  29.187  -0.212  1.00  0.300          H  
ATOM   2932  N   ILE A 191     -12.587  26.812  -1.393  1.00  0.250          N  
ATOM   2933  CA  ILE A 191     -12.454  25.622  -2.242  1.00  0.250          C  
ATOM   2934  C   ILE A 191     -11.185  25.665  -3.095  1.00  0.220          C  
ATOM   2935  O   ILE A 191     -10.659  24.630  -3.520  1.00  0.220          O  
ATOM   2936  CB  ILE A 191     -13.717  25.435  -3.117  1.00  0.350          C  
ATOM   2937  CG1 ILE A 191     -13.783  23.990  -3.726  1.00  0.350          C  
ATOM   2938  CG2 ILE A 191     -13.764  26.489  -4.244  1.00  0.350          C  
ATOM   2939  CD1 ILE A 191     -13.947  22.846  -2.702  1.00  0.350          C  
ATOM   2940  H   ILE A 191     -13.375  27.433  -1.515  1.00  0.300          H  
ATOM   2941  HA  ILE A 191     -12.366  24.770  -1.582  1.00  0.300          H  
ATOM   2942  HB  ILE A 191     -14.596  25.559  -2.488  1.00  0.420          H  
ATOM   2943 1HG1 ILE A 191     -14.635  23.953  -4.401  1.00  0.420          H  
ATOM   2944 2HG1 ILE A 191     -12.881  23.801  -4.304  1.00  0.420          H  
ATOM   2945 1HG2 ILE A 191     -14.678  26.354  -4.823  1.00  0.420          H  
ATOM   2946 2HG2 ILE A 191     -13.756  27.489  -3.818  1.00  0.420          H  
ATOM   2947 3HG2 ILE A 191     -12.910  26.376  -4.910  1.00  0.420          H  
ATOM   2948 1HD1 ILE A 191     -14.005  21.898  -3.239  1.00  0.420          H  
ATOM   2949 2HD1 ILE A 191     -13.105  22.802  -2.021  1.00  0.420          H  
ATOM   2950 3HD1 ILE A 191     -14.863  22.995  -2.134  1.00  0.420          H  
ATOM   2951  N   ASP A 192     -10.728  26.885  -3.354  1.00  0.220          N  
ATOM   2952  CA  ASP A 192      -9.561  27.207  -4.133  1.00  0.220          C  
ATOM   2953  C   ASP A 192      -8.265  27.156  -3.331  1.00  0.190          C  
ATOM   2954  O   ASP A 192      -7.182  27.384  -3.873  1.00  0.190          O  
ATOM   2955  CB  ASP A 192      -9.794  28.594  -4.715  1.00  0.310          C  
ATOM   2956  CG  ASP A 192     -10.065  29.581  -3.591  1.00  0.310          C  
ATOM   2957  OD1 ASP A 192     -10.018  29.144  -2.443  1.00  0.310          O  
ATOM   2958  OD2 ASP A 192     -10.359  30.715  -3.847  1.00  0.310          O  
ATOM   2959  H   ASP A 192     -11.212  27.673  -2.931  1.00  0.260          H  
ATOM   2960  HA  ASP A 192      -9.498  26.510  -4.951  1.00  0.260          H  
ATOM   2961 1HB  ASP A 192      -8.913  28.916  -5.272  1.00  0.370          H  
ATOM   2962 2HB  ASP A 192     -10.643  28.575  -5.399  1.00  0.370          H  
ATOM   2963  N   GLY A 193      -8.364  26.818  -2.051  1.00  0.180          N  
ATOM   2964  CA  GLY A 193      -7.219  26.729  -1.169  1.00  0.160          C  
ATOM   2965  C   GLY A 193      -6.786  28.067  -0.591  1.00  0.170          C  
ATOM   2966  O   GLY A 193      -5.781  28.143   0.121  1.00  0.170          O  
ATOM   2967  H   GLY A 193      -9.285  26.636  -1.648  1.00  0.220          H  
ATOM   2968 1HA  GLY A 193      -7.496  26.090  -0.350  1.00  0.190          H  
ATOM   2969 2HA  GLY A 193      -6.390  26.252  -1.685  1.00  0.190          H  
ATOM   2970  N   VAL A 194      -7.531  29.129  -0.878  1.00  0.200          N  
ATOM   2971  CA  VAL A 194      -7.135  30.425  -0.369  1.00  0.220          C  
ATOM   2972  C   VAL A 194      -7.671  30.674   1.038  1.00  0.230          C  
ATOM   2973  O   VAL A 194      -8.870  30.535   1.321  1.00  0.240          O  
ATOM   2974  CB  VAL A 194      -7.578  31.539  -1.337  1.00  0.300          C  
ATOM   2975  CG1 VAL A 194      -7.233  32.919  -0.768  1.00  0.300          C  
ATOM   2976  CG2 VAL A 194      -6.869  31.333  -2.659  1.00  0.300          C  
ATOM   2977  H   VAL A 194      -8.376  29.030  -1.463  1.00  0.240          H  
ATOM   2978  HA  VAL A 194      -6.043  30.452  -0.325  1.00  0.260          H  
ATOM   2979  HB  VAL A 194      -8.659  31.486  -1.488  1.00  0.360          H  
ATOM   2980 1HG1 VAL A 194      -7.545  33.688  -1.472  1.00  0.360          H  
ATOM   2981 2HG1 VAL A 194      -7.747  33.080   0.177  1.00  0.360          H  
ATOM   2982 3HG1 VAL A 194      -6.161  32.987  -0.605  1.00  0.360          H  
ATOM   2983 1HG2 VAL A 194      -7.173  32.105  -3.364  1.00  0.360          H  
ATOM   2984 2HG2 VAL A 194      -5.807  31.388  -2.494  1.00  0.360          H  
ATOM   2985 3HG2 VAL A 194      -7.124  30.353  -3.065  1.00  0.360          H  
ATOM   2986  N   LYS A 195      -6.753  31.018   1.927  1.00  0.250          N  
ATOM   2987  CA  LYS A 195      -7.038  31.317   3.321  1.00  0.280          C  
ATOM   2988  C   LYS A 195      -7.980  32.499   3.408  1.00  0.290          C  
ATOM   2989  O   LYS A 195      -7.779  33.500   2.718  1.00  0.300          O  
ATOM   2990  CB  LYS A 195      -5.746  31.674   4.053  1.00  0.380          C  
ATOM   2991  CG  LYS A 195      -5.872  31.899   5.544  1.00  0.380          C  
ATOM   2992  CD  LYS A 195      -4.567  32.408   6.115  1.00  0.380          C  
ATOM   2993  CE  LYS A 195      -4.618  32.591   7.616  1.00  0.380          C  
ATOM   2994  NZ  LYS A 195      -5.502  33.747   8.023  1.00  0.380          N  
ATOM   2995  H   LYS A 195      -5.789  31.090   1.599  1.00  0.300          H  
ATOM   2996  HA  LYS A 195      -7.515  30.457   3.790  1.00  0.340          H  
ATOM   2997 1HB  LYS A 195      -5.001  30.906   3.877  1.00  0.460          H  
ATOM   2998 2HB  LYS A 195      -5.369  32.586   3.628  1.00  0.460          H  
ATOM   2999 1HG  LYS A 195      -6.637  32.628   5.740  1.00  0.460          H  
ATOM   3000 2HG  LYS A 195      -6.149  30.961   6.031  1.00  0.460          H  
ATOM   3001 1HD  LYS A 195      -3.778  31.738   5.860  1.00  0.460          H  
ATOM   3002 2HD  LYS A 195      -4.347  33.375   5.664  1.00  0.460          H  
ATOM   3003 1HE  LYS A 195      -4.984  31.682   8.063  1.00  0.460          H  
ATOM   3004 2HE  LYS A 195      -3.607  32.777   7.977  1.00  0.460          H  
ATOM   3005 1HZ  LYS A 195      -5.493  33.855   9.034  1.00  0.460          H  
ATOM   3006 2HZ  LYS A 195      -5.147  34.591   7.604  1.00  0.460          H  
ATOM   3007 3HZ  LYS A 195      -6.471  33.595   7.707  1.00  0.460          H  
ATOM   3008  N   GLN A 196      -8.986  32.411   4.254  1.00  0.300          N  
ATOM   3009  CA  GLN A 196      -9.868  33.545   4.419  1.00  0.300          C  
ATOM   3010  C   GLN A 196      -9.343  34.394   5.583  1.00  0.330          C  
ATOM   3011  O   GLN A 196      -8.638  33.865   6.443  1.00  0.380          O  
ATOM   3012  CB  GLN A 196     -11.303  33.066   4.589  1.00  0.420          C  
ATOM   3013  CG  GLN A 196     -11.787  32.319   3.356  1.00  0.420          C  
ATOM   3014  CD  GLN A 196     -11.756  33.184   2.140  1.00  0.420          C  
ATOM   3015  OE1 GLN A 196     -12.379  34.250   2.125  1.00  0.420          O  
ATOM   3016  NE2 GLN A 196     -11.028  32.758   1.118  1.00  0.420          N  
ATOM   3017  H   GLN A 196      -9.126  31.545   4.783  1.00  0.360          H  
ATOM   3018  HA  GLN A 196      -9.819  34.113   3.504  1.00  0.360          H  
ATOM   3019 1HB  GLN A 196     -11.357  32.383   5.437  1.00  0.500          H  
ATOM   3020 2HB  GLN A 196     -11.972  33.892   4.787  1.00  0.500          H  
ATOM   3021 1HG  GLN A 196     -11.145  31.448   3.177  1.00  0.500          H  
ATOM   3022 2HG  GLN A 196     -12.818  32.015   3.506  1.00  0.500          H  
ATOM   3023 1HE2 GLN A 196     -10.965  33.297   0.280  1.00  0.500          H  
ATOM   3024 2HE2 GLN A 196     -10.513  31.883   1.177  1.00  0.500          H  
ATOM   3025  N   PRO A 197      -9.627  35.708   5.634  1.00  0.370          N  
ATOM   3026  CA  PRO A 197      -9.203  36.617   6.691  1.00  0.420          C  
ATOM   3027  C   PRO A 197      -9.639  36.182   8.082  1.00  0.440          C  
ATOM   3028  O   PRO A 197     -10.753  35.696   8.267  1.00  0.490          O  
ATOM   3029  CB  PRO A 197      -9.914  37.924   6.307  1.00  0.630          C  
ATOM   3030  CG  PRO A 197     -10.108  37.839   4.815  1.00  0.630          C  
ATOM   3031  CD  PRO A 197     -10.385  36.379   4.537  1.00  0.630          C  
ATOM   3032  HA  PRO A 197      -8.111  36.735   6.647  1.00  0.500          H  
ATOM   3033 1HB  PRO A 197     -10.864  38.005   6.857  1.00  0.760          H  
ATOM   3034 2HB  PRO A 197      -9.300  38.785   6.607  1.00  0.760          H  
ATOM   3035 1HG  PRO A 197     -10.940  38.491   4.504  1.00  0.760          H  
ATOM   3036 2HG  PRO A 197      -9.209  38.204   4.295  1.00  0.760          H  
ATOM   3037 1HD  PRO A 197     -11.460  36.160   4.597  1.00  0.760          H  
ATOM   3038 2HD  PRO A 197      -9.969  36.176   3.546  1.00  0.760          H  
ATOM   3039  N   GLY A 198      -8.773  36.418   9.067  1.00  0.440          N  
ATOM   3040  CA  GLY A 198      -9.088  36.085  10.451  1.00  0.480          C  
ATOM   3041  C   GLY A 198      -8.790  34.636  10.818  1.00  0.430          C  
ATOM   3042  O   GLY A 198      -8.144  33.898  10.068  1.00  0.420          O  
ATOM   3043  H   GLY A 198      -7.878  36.829   8.853  1.00  0.530          H  
ATOM   3044 1HA  GLY A 198      -8.530  36.746  11.114  1.00  0.580          H  
ATOM   3045 2HA  GLY A 198     -10.144  36.287  10.631  1.00  0.580          H  
ATOM   3046  N   ILE A 199      -9.196  34.281  12.036  1.00  0.450          N  
ATOM   3047  CA  ILE A 199      -8.988  32.971  12.646  1.00  0.440          C  
ATOM   3048  C   ILE A 199     -10.348  32.510  13.173  1.00  0.490          C  
ATOM   3049  O   ILE A 199     -11.172  33.345  13.552  1.00  0.530          O  
ATOM   3050  CB  ILE A 199      -7.926  33.023  13.785  1.00  0.620          C  
ATOM   3051  CG1 ILE A 199      -6.604  33.587  13.212  1.00  0.620          C  
ATOM   3052  CG2 ILE A 199      -7.670  31.586  14.368  1.00  0.620          C  
ATOM   3053  CD1 ILE A 199      -5.516  33.873  14.221  1.00  0.620          C  
ATOM   3054  H   ILE A 199      -9.714  34.966  12.569  1.00  0.540          H  
ATOM   3055  HA  ILE A 199      -8.654  32.261  11.888  1.00  0.530          H  
ATOM   3056  HB  ILE A 199      -8.271  33.683  14.577  1.00  0.740          H  
ATOM   3057 1HG1 ILE A 199      -6.242  32.898  12.479  1.00  0.740          H  
ATOM   3058 2HG1 ILE A 199      -6.812  34.525  12.721  1.00  0.740          H  
ATOM   3059 1HG2 ILE A 199      -6.934  31.624  15.155  1.00  0.740          H  
ATOM   3060 2HG2 ILE A 199      -8.587  31.174  14.786  1.00  0.740          H  
ATOM   3061 3HG2 ILE A 199      -7.309  30.932  13.572  1.00  0.740          H  
ATOM   3062 1HD1 ILE A 199      -4.647  34.278  13.700  1.00  0.740          H  
ATOM   3063 2HD1 ILE A 199      -5.873  34.602  14.948  1.00  0.740          H  
ATOM   3064 3HD1 ILE A 199      -5.220  32.968  14.734  1.00  0.740          H  
ATOM   3065  N   TYR A 200     -10.630  31.216  13.103  1.00  0.510          N  
ATOM   3066  CA  TYR A 200     -11.885  30.681  13.613  1.00  0.560          C  
ATOM   3067  C   TYR A 200     -12.057  30.905  15.115  1.00  0.720          C  
ATOM   3068  O   TYR A 200     -11.158  30.614  15.903  1.00  1.180          O  
ATOM   3069  CB  TYR A 200     -11.949  29.204  13.293  1.00  0.760          C  
ATOM   3070  CG  TYR A 200     -13.152  28.485  13.803  1.00  0.760          C  
ATOM   3071  CD1 TYR A 200     -14.389  28.704  13.247  1.00  0.760          C  
ATOM   3072  CD2 TYR A 200     -13.005  27.573  14.825  1.00  0.760          C  
ATOM   3073  CE1 TYR A 200     -15.478  28.015  13.707  1.00  0.760          C  
ATOM   3074  CE2 TYR A 200     -14.087  26.882  15.287  1.00  0.760          C  
ATOM   3075  CZ  TYR A 200     -15.324  27.097  14.732  1.00  0.760          C  
ATOM   3076  OH  TYR A 200     -16.416  26.400  15.196  1.00  0.760          O  
ATOM   3077  H   TYR A 200      -9.922  30.557  12.765  1.00  0.610          H  
ATOM   3078  HA  TYR A 200     -12.703  31.191  13.108  1.00  0.670          H  
ATOM   3079 1HB  TYR A 200     -11.884  29.061  12.222  1.00  0.920          H  
ATOM   3080 2HB  TYR A 200     -11.086  28.745  13.723  1.00  0.920          H  
ATOM   3081  HD1 TYR A 200     -14.506  29.423  12.442  1.00  0.920          H  
ATOM   3082  HD2 TYR A 200     -12.027  27.400  15.263  1.00  0.920          H  
ATOM   3083  HE1 TYR A 200     -16.458  28.188  13.265  1.00  0.920          H  
ATOM   3084  HE2 TYR A 200     -13.968  26.159  16.094  1.00  0.920          H  
ATOM   3085  HH  TYR A 200     -17.198  26.665  14.706  1.00  0.920          H  
ATOM   3086  N   GLY A 201     -13.226  31.399  15.498  1.00  1.080          N  
ATOM   3087  CA  GLY A 201     -13.566  31.657  16.887  1.00  1.060          C  
ATOM   3088  C   GLY A 201     -15.089  31.806  17.034  1.00  1.920          C  
ATOM   3089  O   GLY A 201     -15.630  31.731  18.138  1.00  2.380          O  
ATOM   3090  OXT GLY A 201     -15.782  31.951  16.025  1.00  1.590          O  
ATOM   3091  H   GLY A 201     -13.910  31.620  14.790  1.00  1.300          H  
ATOM   3092 1HA  GLY A 201     -13.210  30.836  17.509  1.00  1.270          H  
ATOM   3093 2HA  GLY A 201     -13.068  32.565  17.224  1.00  1.270          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1147.73 120.02 697.5 -65.5766 16.1355 42.1603 358.314 -426.958 -2.47094 -16.0697 -371.152 -61.6736 -42.6745 -82.4738 -33.8063 -11.0027 0 17.5833 -0.83854 11.9531 59.5499 219.544 -69.7978 38.8689 -16.3483 -36.8315 131.774 -672.003
LYS:NtermProteinFull_1 -2.92813 0.23151 2.74455 -0.33978 0.03638 0.20774 0.8712 -1.14774 -0 -0 -2.31592 0.93897 0 0 0 -0.56108 0 0.03206 -0.00658 0.04457 2.06869 0 0 0 -1.5107 0 0.18879 -1.44546
ASN_2 -3.33453 0.13274 3.06041 -0.17853 0.0212 0.25839 1.49596 -1.53252 -0.01576 -0.08014 -2.15798 -0.3974 0 0 0 0 0 0.00634 -0.02225 5e-05 0 1.95445 0.205 0 -0.93687 0.02148 0.24177 -1.25818
PHE_3 -7.36173 0.75756 1.95014 -0.55774 0.04324 0.27538 0.64373 -1.79928 -0.00726 -0.02736 -1.29264 0.04664 0 0 0 0 0 0.01048 0.00311 0.06244 0 1.90352 -0.30087 0 1.0402 -0.15556 0.12692 -4.63907
TYR_4 -8.25892 0.91182 2.80535 -0.88247 0.16171 0.17121 1.7161 -2.30355 -0.02643 -0.20604 -1.4559 -0.47478 0 0 0 0 0 0.0163 -0.04048 0 0 2.5796 -0.02187 0.00671 1.2797 -0.24704 0.21594 -4.05306
PHE_5 -6.77845 0.71142 2.49523 -0.59442 0.09514 0.33651 0.47607 -1.99571 -0.01324 -0.06382 -0.42027 0.06749 0 0 0 0 0 0.04959 0.02527 0.02314 0 1.94823 -0.28594 0 1.0402 -0.24505 0.25997 -2.86862
ASN_6 -6.46674 0.41719 6.88714 -0.33906 0.18729 0.60928 3.45456 -3.3041 -0.01636 -0.08302 -3.26273 -0.26515 0 0 -1.06264 0 0 0.0455 -0.04837 0.08674 0 1.42884 -0.4496 0 -0.93687 -0.08787 0.35888 -2.84709
ASN_7 -1.56468 0.11916 1.88358 -0.19372 0.03815 0.30705 0.32342 -0.9034 -0 -0 0.5644 -0.34881 0 0 0 0 0 0.01947 -0.0241 0.01644 0 1.69472 -0.013 0 -0.93687 -0.04352 0.36739 1.30567
ASP_8 -3.01628 0.27119 3.20503 -0.11687 0.01414 0.3607 1.18818 -1.48786 -0.04979 -0.19706 -0.31399 -0.21582 0 0 -0.48644 0 0 0.00778 -0.05738 0.00401 0 2.32109 -0.26953 0 -2.3716 -0.4494 0.23257 -1.42733
GLY_9 -2.42525 0.11288 2.40362 -5e-05 0 0 0.86698 -1.25635 -0 -0 -0.87704 -0.39268 0 0 0 0 0 0.02105 -0.15221 0 0 0 -1.37351 0 0.83697 -0.76667 0.20557 -2.79668
ILE_10 -5.81625 0.50162 4.91835 -0.48146 0.35183 0.10181 2.70228 -2.52343 -0.03351 -0.11431 -1.66751 0.13944 0 0 -0.5762 0 0 0.01197 -0.07149 0.0242 0.49692 0 -0.60164 0 0.73287 -0.73644 0.2959 -2.34506
MET_11 -6.23888 0.59605 2.11316 -0.42583 0.07967 0.04008 0.70366 -1.48518 -0 -0 -0.71645 0.16105 0 0 0 0 0 0.02223 -0.03589 0.19615 1.74366 0 0.15712 0 0.60916 -0.5541 0.30743 -2.72692
GLN_12 -5.66359 0.5699 3.73521 -0.23783 0.02978 0.18233 1.44143 -2.00157 -0.01327 -0.17424 -1.33595 -0.62965 0 0 0 0 0 0.01706 0.02337 0.00598 0 2.88729 -0.04641 0 -0.18838 -0.35773 0.23221 -1.52405
LEU_13 -6.17716 0.7803 1.0607 -0.48764 0.25022 0.09941 0.37001 -1.36066 -0 -0 -0.42536 0.21183 0 0 0 0 0 0.02837 0.16856 0.2414 1.69619 0 -0.34017 0 0.18072 -0.23104 0.44859 -3.48573
GLY_14 -4.50818 0.30066 2.98109 -0.00117 0 0 2.14996 -1.98525 -0.00641 -0.01932 -2.51537 -0.33603 0 0 0 0 0 0.00791 -0.10021 0 0 0 -1.54374 0 0.83697 0.3672 0.40878 -3.96311
VAL_15 -7.3088 1.17169 -0.38792 -0.27919 0.18813 0.0581 0.38163 -1.52664 -0.01372 -0.12228 0.12392 -0.23949 0 0 0 0 0 0.00279 -0.01629 0.06724 0.20867 0 -0.68377 0 1.9342 0.30381 0.23388 -5.90403
PHE_16 -9.36793 1.07468 2.7532 -0.59174 0.03328 0.35242 2.13528 -2.67375 -0.00641 -0.01932 -1.94899 0.18599 0 0 0 0 0 0.00737 0.07143 0.19607 0 2.00838 -0.27457 0 1.0402 -0.37483 0.35653 -5.04273
LYS_17 -4.40852 0.45135 3.22288 -0.50631 0.16319 0.25481 1.18075 -1.57006 -0.01436 -0.11633 -1.86519 0.13025 0 0 -0.67829 0 0 0.02947 -0.00661 0.04799 2.47598 0 0.15544 0 -1.5107 -0.16345 0.35622 -2.37148
GLY_18 -2.43241 0.34318 3.30697 -0.00057 0 0 1.64906 -1.56253 -0 -0 -1.39028 -0.1975 0 0 0 0 0 0.04666 -0.13641 0 0 0 -0.713 0 0.83697 0.35785 0.60955 0.71753
PRO_19 -1.23136 0.23704 1.16263 -0.07078 0 0.04363 0.38112 -0.4655 -0 -0 0.40547 0.61418 0 0 0 0 0 0.12282 -0.18888 0.0017 0.27817 0 -0.48494 0 -2.4119 0.34878 0.70754 -0.55028
ASP_20 -2.81761 0.56732 5.17238 -0.28852 0.12134 0.98725 1.66464 -1.98968 -0.03344 -0.16647 -3.53493 -3.19417 0 0 0 -0.17395 0 0.13005 0.11759 0.23205 0 2.78475 -0.41793 0 -2.3716 0.38977 0.76986 -2.05129
GLY_21 -3.07435 0.03817 3.53181 -0.00042 0 0 1.70893 -1.73243 -0.03344 -0.16647 -1.35702 -0.22067 0 0 0 0 0 0.08758 -0.06504 0 0 0 -1.53238 0 0.83697 0.57426 0.63395 -0.77056
PHE_22 -10.169 1.79699 3.77196 -0.63485 0.03283 0.27865 1.95418 -3.08961 -0.01934 -0.12273 -1.80693 0.1219 0 0 0 0 0 0.05894 -0.05614 0.09871 0 2.38451 -0.0599 0 1.0402 0.06525 0.60838 -3.74597
GLU_23 -6.41523 0.59365 6.66071 -0.35655 0.06086 0.45241 3.03206 -3.00685 -0.01576 -0.08008 -4.10932 -0.44748 0 0 0 -0.55001 0 0.14708 0.11763 0.11868 0 4.38034 0.02444 0 -2.7348 -0.11968 0.74195 -1.50595
TYR_24 -9.76228 1.18799 2.37864 -0.80485 0.06021 0.15393 1.53542 -2.64353 -0.02981 -0.24244 -1.39546 -0.37909 0 0 0 0 0 0.05119 -0.04055 0.00136 0 2.66913 0.02482 0.00026 1.2797 -0.05994 0.5628 -5.45251
PHE_25 -12.2007 1.39726 5.3633 -0.64434 0.09993 0.36031 2.90463 -3.76689 -0.01454 -0.11341 -3.06334 0.1026 0 0 0 0 0 0.02035 0.32707 0.04475 0 2.30633 -0.20335 0 1.0402 0.04308 0.95053 -5.04619
ALA_26 -6.23745 0.90694 3.49408 -0.02283 0 0 2.36753 -2.62421 -0.00014 -0.00053 -2.72776 -0.17517 0 0 0 0 0 0.04791 0.88978 0 0 0 0.08379 0 1.8394 0.17373 1.45462 -0.5303
PRO_27 -5.10342 0.73478 3.3169 -0.12937 0.00024 0.09644 2.25186 -1.59358 -0.0004 -0.00589 -2.60097 0.23193 0 0 0 0 0 0.06086 0.01012 0.05537 0.2026 0 -1.16418 0 -2.4119 -0.25776 1.07066 -5.23572
ALA_28 -4.11559 0.47871 2.75939 -0.02453 0 0 1.03797 -1.86227 -0 -0 -0.67281 -0.21285 0 0 0 0 0 0.00556 -0.05773 0 0 0 -0.12124 0 1.8394 -0.77208 0.48294 -1.23513
ASN_29 -3.92009 0.27581 3.75055 -0.19678 0.02793 0.32846 1.64509 -2.06735 -0 -0 -1.10316 -0.95252 0 0 0 0 0 0.01292 0.05879 0.08881 0 1.66234 -0.70286 0 -0.93687 -0.58121 0.57734 -2.0328
THR_30 -4.25436 0.37522 3.43136 -0.2093 0.15904 0.07772 1.9011 -1.68606 -0.05776 -0.41837 -1.7859 -0.12781 0 0 0 0 0 0.00464 -0.03915 0.00481 0.15867 0 0.09777 2.30925 -1.0874 -0.15978 0.48364 -0.82267
HIS_D_31 -6.16059 0.45673 5.60716 -0.5238 0.00753 0.34084 2.0635 -2.84635 -0.02202 -0.16329 -0.84972 -0.66294 0 0 -0.67192 0 0 0.01032 -0.02538 0.00467 0 1.89342 -0.47837 0 -0.45461 0.11387 0.31812 -2.04283
ASN_32 -2.84126 0.26638 3.06093 -0.19553 0.06274 0.33737 0.35127 -1.50698 -0 -0 0.32739 -1.02786 0 0 0 0 0 0.01047 -0.066 0.00073 0 2.03655 -1.03056 0 -0.93687 -0.2877 0.2813 -1.15765
ASN_33 -2.4838 0.23915 2.31629 -0.19692 0.04089 0.33473 0.61563 -1.2569 -0 -0 -0.04866 -1.01808 0 0 0 0 0 0.01466 -0.09119 0.03747 0 1.86213 -1.02236 0 -0.93687 -0.92085 0.26699 -2.24771
ASN_34 -8.44997 0.43681 8.36108 -0.46472 0.06613 0.95785 4.63292 -4.30093 -0.04714 -0.30543 -4.5168 -0.34743 0 0 -0.67192 0 0 0.08194 0.00484 0.00016 0 3.88924 0.34114 0 -0.93687 -0.52858 0.42419 -1.37348
GLU_35 -5.18084 0.22589 6.10873 -0.21022 0.04437 0.30555 3.2458 -2.70581 -0.00014 -0.00053 -4.75163 -0.42496 0 0 -0.87079 -0.56108 0 0.00718 0.01297 0.04934 0 3.19511 -0.03875 0 -2.7348 -0.2156 0.35236 -4.14785
GLU_36 -5.10793 0.52277 2.68997 -0.29354 0.04952 0.36967 1.25324 -1.74588 -0 -0 -0.15417 -0.28592 0 0 0 0 0 0.006 -0.05967 0.07929 0 2.76822 -0.03849 0 -2.7348 -0.49304 0.21277 -2.96199
GLY_37 -4.99292 0.6087 3.57921 -6e-05 0 0 1.79179 -2.14705 -0.01442 -0.07302 -2.11131 -0.39113 0 0 0 0 0 0.03396 -0.17177 0 0 0 -1.46002 0 0.83697 -0.8662 0.2103 -5.16697
GLN_38 -8.7099 0.55961 7.11521 -0.32016 0.04513 0.16157 3.78374 -3.51945 -0.02691 -0.14672 -4.08699 0.02823 0 0 -0.87079 0 0 0.01471 0.13556 0.04111 0 2.99191 -0.00157 0 -0.18838 -0.71444 0.31546 -3.39306
SER_39 -4.7733 0.57361 4.53864 -0.02975 0 0.0507 1.96474 -2.09719 -0.02557 -0.14869 -2.86131 -0.88949 0 0 0 -0.55001 0 0.02425 -0.05772 0.02651 0.73664 0 0.10799 0.70942 -0.77834 -0.3981 0.36338 -3.5136
ILE_40 -6.48096 0.5552 2.17837 -0.55904 0.41585 0.16561 1.27565 -1.81514 -0.01804 -0.1152 -0.79055 -0.20611 0 0 0 0 0 0.02083 0.1314 0.06312 0.4536 0 -0.12562 0 0.73287 -0.36677 0.54442 -3.94051
THR_41 -3.46267 0.1623 1.97943 -0.16075 0.07149 0.05911 0.4629 -1.16239 -0.00949 -0.15967 -0.07434 -0.03362 0 0 0 0 0 0.00936 0.01673 0.00031 0.072 0 0.03694 2.30471 -1.0874 -0.24692 0.50858 -0.71342
TYR_42 -7.24579 0.85679 3.60107 -0.63961 0.02552 0.11656 1.80634 -2.12358 -0.01873 -0.08068 -1.01942 -0.49795 0 0 -1.29568 0 0 0.01557 0.18063 0.30996 0 1.88083 -0.2141 0.00084 1.2797 0.65626 0.70169 -1.70381
GLN_43 -5.3843 0.45847 4.08637 -0.27343 0.03661 0.25225 1.1339 -2.04703 -0 -0 -0.95486 -0.59104 0 0 -0.8668 0 0 0.03598 0.03998 0.26861 0 3.34282 0.12788 0 -0.18838 0.82843 1.19588 1.50135
ASN_44 -4.33451 0.29315 3.87123 -0.18845 0.02167 0.31651 1.78485 -1.98362 -0.01873 -0.08068 -1.27552 -1.01566 0 0 0 0 0 0.01433 -0.0724 0.00818 0 1.94769 -1.0205 0 -0.93687 -0.44626 0.77123 -2.34435
LYS_45 -5.71987 0.4614 4.89157 -0.29305 0.02925 0.13078 1.96269 -2.41469 -0 -0 -1.95966 -0.17791 0 0 0 0 0 0.0064 0.13664 0.0899 2.17209 0 0.03001 0 -1.5107 -0.54196 0.42966 -2.27745
PHE_46 -6.7801 0.84981 0.3742 -0.54975 0.01866 0.20503 0.93217 -1.30602 -0 -0 -1.66028 0.16766 0 0 -0.49103 0 0 0.01991 -0.0247 0.18684 0 2.0646 -0.23426 0 1.0402 -0.22858 0.43117 -4.98448
LEU_47 -7.712 0.70487 2.07525 -0.60772 0.2183 0.20677 2.30299 -2.12851 -0.00703 -0.02222 -2.26265 -0.04541 0 0 0 0 0 0.01962 -0.02162 0.19869 1.20725 0 -0.09182 0 0.18072 -0.10736 0.44359 -5.44832
ILE_48 -3.95325 0.358 0.95518 -0.60611 0.33985 0.11826 0.58069 -1.3108 -0 -0 -0.35871 0.20219 0 0 0 0 0 0.07608 -0.04947 0.09766 1.01249 0 -0.78081 0 0.73287 -0.17043 0.55171 -2.2046
PHE_49 -6.07053 0.70069 4.20072 -0.63479 0.02321 0.06868 2.31063 -2.51144 -0.00703 -0.02222 -2.08716 -0.53151 0 0 0 0 0 0.27699 0.43326 0.28795 0 2.60808 -0.09036 0 1.0402 -0.20848 0.99509 0.78197
ASN_50 -3.20496 0.44416 2.87803 -0.1392 0.00221 0.20003 0.96961 -1.41567 -0 -0 -0.84323 -0.56262 0 0 0 -0.56717 0 1.47817 -0.15563 0.13411 0 1.5452 0.24444 0 -0.93687 0.85595 10.3703 11.2968
GLU_51 -1.97309 0.07246 2.05714 -0.21315 0.03391 0.33715 0.65381 -1.0032 -0.01268 -0.15367 -0.26022 -0.46944 0 0 0 0 0 0.75095 0.05808 0.00533 0 2.89148 -0.02823 0 -2.7348 0.8233 15.0559 15.891
ASP_52 -5.54253 0.28887 5.37636 -0.10887 0.00455 0.30807 3.21877 -2.62959 -0 -0 -3.23871 -0.54868 0 0 0 -0.56717 0 0.08989 -0.07975 0.03849 0 3.67602 -0.50109 0 -2.3716 -0.1179 5.52827 2.82338
VAL_53 -5.67194 0.29688 1.87336 -0.29106 0.20722 0.06901 1.81343 -1.89596 -0 -0 -2.1066 -0.09461 0 0 0 0 0 0.02388 0.16873 0.00491 0.08965 0 -0.43265 0 1.9342 -0.34706 0.42598 -3.93264
TYR_54 -10.8601 1.21681 3.73514 -0.58546 0.04358 0.25714 3.61475 -3.11813 -0.01372 -0.12228 -3.97131 -0.13541 0 0 -0.37421 0 0 0.02708 0.18483 0.2989 0 1.89371 -0.42309 0.03223 1.2797 -0.38295 0.75707 -6.64572
TYR_55 -10.9358 1.19766 2.47354 -0.82376 0.06325 0.11369 1.95517 -3.00803 -0.05913 -0.38844 -2.0762 -0.48425 0 0 0 0 0 0.03377 -0.01802 0.00052 0 2.34853 -0.13683 0.01246 1.2797 -0.1313 0.67341 -7.91003
PHE_56 -11.9239 1.30094 3.87545 -0.61039 0.09416 0.29505 2.94968 -3.60707 -0.01432 -0.11258 -3.20432 0.03253 0 0 0 0 0 0.00459 -0.03999 0.06365 0 2.274 -0.09406 0 1.0402 -0.00796 0.45458 -7.22974
ASP_57 -6.1041 0.267 8.61386 -0.24446 0.12992 0.87381 4.2027 -3.90214 -0.02544 -0.19847 -5.48727 -0.78108 0 0 -0.89084 0 0 0.01701 -0.08754 0.0002 0 1.70443 -0.67602 0 -2.3716 -0.0493 0.34169 -4.66764
SER_58 -3.0442 0.16545 3.50795 -0.0301 0.00074 0.04939 1.19156 -1.6165 -0 -0 0.00032 -0.99609 0 0 -0.8668 0 0 0.00688 -0.07825 0.00073 0.15277 0 -0.36591 0.61312 -0.77834 -0.27093 0.30432 -2.05389
SER_59 -2.86264 0.37112 4.081 -0.0289 0.00896 0.02699 1.2878 -1.68698 -0.02948 -0.10392 -1.35707 -0.02833 0 0 -0.38702 0 0 0.00914 0.03877 0.00589 0.54823 0 -0.12677 0.60006 -0.77834 -0.49428 0.38754 -0.51824
SER_60 -5.02238 0.59532 5.49075 -0.03009 0.03734 0.03102 2.57416 -2.54076 -0.02969 -0.37556 -1.82864 -0.05879 0 0 -0.80466 0 0 0.02135 -0.06194 0.02719 0.062 0 0.32609 1.01589 -0.77834 -0.03501 0.57608 -0.80866
LYS_61 -8.04313 0.9337 10.4637 -0.49128 0.10779 0.29753 3.63069 -4.32508 -0.02948 -0.10392 -6.36655 -0.11545 0 0 -0.50383 -0.17395 0 0.04327 -0.01262 0.14006 1.80067 0 0.11983 0 -1.5107 0.14984 0.808 -3.18087
ALA_62 -5.19467 0.83988 1.6126 -0.02306 0 0 1.4235 -1.86381 -0.01962 -0.13137 -1.67664 -0.25395 0 0 0 0 0 0.00541 -0.04791 0 0 0 -0.05591 0 1.8394 -0.48564 0.83919 -3.19261
VAL_63 -6.52642 0.73628 1.93513 -0.34217 0.4497 0.07354 1.66705 -1.89647 -0.02195 -0.13675 -1.41946 -0.15897 0 0 0 0 0 0.02935 0.0433 0.03362 1.43293 0 -0.11247 0 1.9342 -0.47264 0.58074 -2.17145
THR_64 -4.56478 0.5286 2.52316 -0.12172 0.04053 0.08934 0.85206 -1.62026 -0.00034 -0.0105 -0.48366 -0.68213 0 0 0 0 0 0.02054 -0.00707 0.08176 0.11712 0 -0.39303 2.333 -1.0874 -0.20023 0.36114 -2.22387
GLY_65 -3.51282 0.25962 3.55497 -0.00038 0 0 2.042 -1.87062 -0 -0 -2.28529 -0.22346 0 0 0 0 0 0.02457 -0.05587 0 0 0 -1.50935 0 0.83697 -0.17164 0.3172 -2.5941
TRP_66 -8.52694 0.61288 2.4261 -0.76319 0.00659 0.22928 0.97794 -2.14041 -0 -0 -1.46526 -0.15977 0 0 -0.44725 0 0 0.03343 0.02102 0.06245 0 1.37304 -0.26802 0 1.6906 -0.16888 0.37642 -6.12998
ARG_67 -6.31828 0.31742 6.18905 -0.90998 0.20608 0.64174 3.15616 -2.82701 -0 -0 -3.20338 -0.05528 0 0 -0.44725 0 0 0.02469 0.11259 0.04316 1.72075 0 -0.22787 0 -1.2888 -0.2139 0.61648 -2.46364
THR_68 -3.21753 0.34088 1.63593 -0.1713 0.07786 0.06228 0.39803 -1.1919 -0 -0 -0.11626 -0.23723 0 0 0 0 0 0.01136 -0.03904 0.00468 0.08984 0 0.14864 2.27114 -1.0874 0.02236 0.5939 -0.40376
ILE_69 -8.48286 1.19967 2.43942 -0.47216 0.36624 0.1057 2.12115 -2.29883 -0 -0 -2.02804 -0.0995 0 0 0 0 0 0.004 -0.08183 0.26023 0.27519 0 -0.64473 0 0.73287 -0.06105 0.49457 -6.16998
ASP_70 -2.50149 0.37664 2.72245 -0.12612 0.01537 0.403 0.55572 -1.30183 -0 -0 -0.66351 -0.94354 0 0 0 0 0 0.07822 -0.07301 0.14719 0 2.4889 -0.58401 0 -2.3716 -0.40805 0.39601 -1.78967
ASP_71 -2.13159 0.33824 1.98632 -0.12233 0.02831 0.39163 0.06377 -1.12646 -0 -0 -0.32058 -0.57686 0 0 0 0 0 0.03691 0.00012 0.03789 0 2.0646 -0.03584 0 -2.3716 -0.1845 0.47508 -1.44687
HIS_72 -5.54609 0.55878 4.52822 -0.41166 0.00572 0.43313 2.63952 -2.52417 -0 -0 -2.55049 -0.27082 0 0 0 0 0 0.0189 0.01872 6e-05 0 2.12753 -0.00617 0 -0.45461 0.07435 0.50203 -0.85705
ARG_73 -5.90272 0.36348 4.55718 -0.86101 0.129 0.6099 1.38011 -2.2954 -0.02255 -0.11114 -1.97056 0.12669 0 0 0 -0.25424 0 0.03327 -0.07873 0.1511 3.09694 0 0.13673 0 -1.2888 0.09388 0.51347 -1.5934
PHE_74 -10.5365 1.70773 2.47418 -0.5088 0.02452 0.20738 3.02804 -2.69773 -0 -0 -3.53803 0.09316 0 0 0 0 0 0.00932 0.06227 0.1138 0 2.02161 -0.38532 0 1.0402 -0.03691 0.72011 -6.20092
TYR_75 -10.4433 1.07414 2.88421 -0.88857 0.08259 0.15674 2.19609 -2.90099 -0.02679 -0.23114 -2.97657 -0.46778 0 0 0 0 0 0.01662 -0.03831 0.01147 0 2.35219 -0.08854 0.08297 1.2797 -0.11154 0.64378 -7.39305
PHE_76 -11.513 1.04385 3.7032 -0.57082 0.09892 0.32164 2.72202 -3.27052 -0.01424 -0.10993 -2.94307 0.0962 0 0 0 0 0 0.0162 0.04606 0.08764 0 2.04103 -0.10414 0 1.0402 -0.07315 0.50609 -6.87587
GLU_77 -6.64439 0.73846 8.35393 -0.49797 0.07834 0.73806 4.4487 -3.45249 -0.01916 -0.16287 -6.31031 -1.20583 0 0 0 -0.83935 0 0.00896 -0.04524 0.01227 0 3.65462 0.02168 0 -2.7348 -0.28802 1.29917 -2.84626
PRO_78 -4.31309 0.66167 3.18365 -0.07371 0 0.04502 1.42793 -1.297 -6e-05 -0.00185 -1.67961 0.58261 0 0 -0.67829 0 0 0.01457 -0.16706 0.02554 0.41734 0 -0.59269 0 -2.4119 -0.32841 1.29735 -3.88799
ASN_79 -3.67361 0.51824 3.43191 -0.20972 0.01016 0.3168 1.32533 -1.63973 -0.01436 -0.11633 -0.65112 -0.40439 0 0 0 -0.83935 0 0.00964 -0.04766 0.02022 0 2.08502 -0.04042 0 -0.93687 -0.06163 0.50531 -0.41255
THR_80 -5.51435 0.72404 4.27984 -0.11378 0.07014 0.06827 2.42291 -2.2105 -0.00662 -0.04165 -0.98055 -1.16125 0 0 -1.12974 0 0 0.03846 -0.02778 0.05156 0.15858 0 -0.64959 2.30476 -1.0874 0.23645 0.48213 -2.08609
GLY_81 -4.61034 0.2538 3.3076 -6e-05 0 0 1.60475 -2.04647 -0.0328 -0.19866 -1.03649 -0.40269 0 0 0 0 0 0.00453 -0.16154 0 0 0 -1.42683 0 0.83697 -0.40224 0.28407 -4.02638
ILE_82 -7.75716 0.82331 5.26254 -0.47656 0.43082 0.09374 2.75271 -2.89122 -0 -0 -2.11114 0.3543 0 0 -0.75553 0 0 0.01752 -0.08211 0.0923 0.48694 0 -0.50205 0 0.73287 -0.81841 0.24281 -4.10432
GLY_83 -4.1174 0.43533 3.16379 -0.0002 0 0 1.85492 -1.90604 -0 -0 -1.79882 -0.27949 0 0 0 0 0 0.02569 -0.08012 0 0 0 0.96794 0 0.83697 -0.04537 0.28092 -0.66189
ALA_84 -5.50419 0.58692 3.43229 -0.02381 0 0 2.19715 -2.42401 -0 -0 -2.83579 -0.1921 0 0 0 0 0 0.00992 -0.01307 0 0 0 -0.16551 0 1.8394 -0.22933 0.34521 -2.97691
ASN_85 -4.17228 0.2743 4.11393 -0.17937 0.00412 0.27815 1.57143 -2.13201 -0.02357 -0.22412 -1.51498 -0.87066 0 0 -0.80259 0 0 0.01587 -0.02312 0.06801 0 2.31985 0.29517 0 -0.93687 -0.15378 0.38671 -1.70582
GLY_86 -3.42788 0.26984 3.18266 -0.00041 0 0 2.19659 -1.7731 -0.00034 -0.0009 -2.79631 -0.25637 0 0 0 0 0 0.05702 -0.03512 0 0 0 -1.52664 0 0.83697 0.48473 0.23744 -2.55181
TYR_87 -7.41859 1.27798 2.3666 -0.79396 0.19266 0.45979 1.44755 -1.98493 -0 -0 -1.47498 -0.05092 0 0 -0.19216 0 0 0.10704 -0.04435 0.28463 0 2.08786 -0.13625 0.91143 1.2797 0.0849 0.82768 -0.76834
LYS_88 -5.60404 0.22504 5.28791 -0.44667 0.08142 0.23726 2.90455 -2.32409 -0.00195 -0.00545 -3.4183 -0.13109 0 0 0 0 0 0.06012 0.12929 0.07528 1.76307 0 -0.00968 0 -1.5107 -0.1333 0.9811 -1.84024
THR_89 -3.82507 0.25439 1.95564 -0.17857 0.08934 0.06748 1.01722 -1.47122 -0.00152 -0.00413 -0.90886 0.02556 0 0 0 -0.55378 0 0.01206 -0.06776 0.01212 0.11398 0 0.14265 4.14374 -1.0874 0.10989 0.42343 0.26918
LEU_90 -7.32552 0.80781 3.14649 -0.49291 0.2471 0.1251 2.08388 -2.3165 -0.00161 -0.00456 -2.17424 -0.00166 0 0 0 0 0 0.00374 -0.07235 0.21184 1.09936 0 -0.17262 0 0.18072 0.3424 0.41642 -3.89711
ASP_91 -1.45754 0.13957 1.82355 -0.12726 0.02572 0.40083 0.45774 -0.85301 -0.00152 -0.00413 -0.05334 -0.93714 0 0 0 0 0 0.07695 -0.07878 0.02906 0 2.43446 -0.58454 0 -2.3716 -0.05014 0.31325 -0.81788
GLY_92 -1.85008 0.21388 1.72836 -6e-05 0 0 0.35342 -1.01533 -0.00017 -0.00045 0.05226 -0.38028 0 0 0 0 0 0.0201 -0.15573 0 0 0 -1.49787 0 0.83697 -0.72343 0.18535 -2.23306
LYS_93 -6.6499 0.59134 7.41469 -0.32278 0.0387 0.1727 3.31299 -3.1983 -0.00015 -0.00085 -4.35856 -0.06109 0 0 0 0 0 0.01507 -0.06118 0.11715 2.39104 0 0.13445 0 -1.5107 -0.49419 0.30914 -2.16043
ASN_94 -5.07356 0.21828 4.5921 -0.18312 0.06864 0.26103 2.3556 -2.33498 -0.04179 -0.27434 -3.03171 -0.51131 0 0 0 -0.55378 0 0.0166 -0.04454 0.072 0 2.28801 0.03575 0 -0.93687 -0.01064 0.46986 -2.61877
PHE_95 -10.4335 0.85065 3.51584 -0.54486 0.02898 0.24983 2.84336 -2.8041 -0.01893 -0.13319 -3.48537 0.08549 0 0 0 0 0 0.0138 0.07789 0.11021 0 1.88478 -0.32258 0 1.0402 -0.15796 0.46801 -6.7315
TYR_96 -10.4636 1.17416 3.28981 -0.89204 0.07387 0.16078 2.2201 -2.6969 -0.04471 -0.23799 -2.47247 -0.48188 0 0 0 -0.66971 0 0.01572 0.07505 0.15672 0 2.44583 -0.0064 0.0056 1.2797 -0.19232 0.5418 -6.71892
PHE_97 -12.7106 1.5377 3.32144 -0.57746 0.04167 0.27957 2.25 -3.20702 -0.00824 -0.05916 -3.31826 0.17045 0 0 0 0 0 0.01692 0.27194 0.00729 0 1.89502 -0.34062 0 1.0402 -0.18702 0.86215 -8.71403
ARG_98 -6.50425 0.45386 6.01319 -0.43526 0.05659 0.24323 2.47551 -2.76402 -0.01067 -0.02982 -2.39949 -0.02273 0 0 0 -0.66971 0 0.01394 -0.04816 0.11595 2.494 0 -0.04574 0 -1.2888 0.08646 0.64218 -1.62375
ASN_99 -3.50931 0.18128 2.72359 -0.19635 0.05207 0.33338 1.54534 -1.5636 -0.02801 -0.31863 -0.7625 -1.00902 0 0 -0.80259 0 0 0.01577 -0.0919 0.0003 0 1.84666 -1.00993 0 -0.93687 -0.21778 0.21302 -3.53507
GLY_100 -5.08528 0.52464 3.95178 -7e-05 0 0 2.15381 -2.35144 -0.0021 -0.00906 -2.86915 -0.38747 0 0 0 0 0 0.00169 -0.15055 0 0 0 -1.49618 0 0.83697 -0.87873 0.39428 -5.36685
LEU_101 -7.80657 1.31805 4.52576 -0.47687 0.3901 0.08701 2.67455 -2.89622 -0 -0 -3.21048 0.18194 0 0 0 0 0 0.00481 -0.02714 0.09356 0.78285 0 -0.35307 0 0.18072 -0.41677 1.02453 -3.92323
PRO_102 -6.01029 0.86034 2.22745 -0.21049 0.01387 0.15702 0.80162 -1.09953 -0 -0 -0.82132 -0.11066 0 0 0 0 0 0.00495 -0.03166 0.01782 0.66111 0 -0.77181 0 -2.4119 -0.26573 1.06066 -5.92854
GLN_103 -7.00308 0.56836 5.30666 -0.64804 0.10629 0.68595 1.87115 -2.47442 -0.02715 -0.12873 -2.36704 -0.62547 0 0 0 0 0 0.00926 0.04086 0.04636 0 2.0957 -0.03064 0 -0.18838 -0.2902 0.57331 -2.47926
PHE_104 -4.35169 0.6009 1.31696 -1.04544 0.12321 0.64798 0.50354 -1.1027 -0 -0 -0.71413 -0.15088 0 0 0 0 0 0.01935 0.20678 0.03157 0 2.73738 -0.36328 0 1.0402 -0.17548 0.65179 -0.02394
GLY_105 -4.80252 0.32177 3.11113 -0.00088 0 0 2.18101 -2.09471 -0.00813 -0.02484 -2.708 -0.29405 0 0 0 0 0 0.02067 -0.00509 0 0 0 -1.54268 0 0.83697 0.34803 0.54597 -4.11535
VAL_106 -7.35079 1.22742 -0.30222 -0.27982 0.18671 0.05908 0.39763 -1.5764 -0.02917 -0.26444 0.16292 -0.29052 0 0 0 0 0 0.02186 -0.01429 0.05572 0.20549 0 -0.69984 0 1.9342 0.28609 0.2619 -6.00848
PHE_107 -9.92104 1.27978 3.17943 -0.59165 0.03172 0.35644 2.41411 -2.80381 -0.00814 -0.02487 -2.06905 0.21161 0 0 0 0 0 0.00904 0.1704 0.24757 0 2.08348 -0.25809 0 1.0402 -0.37216 0.42602 -4.59902
LYS_108 -5.5979 1.14693 4.22519 -0.55139 0.21377 0.3134 1.81742 -2.15134 -0.00951 -0.07643 -2.68786 0.08702 0 0 -0.83309 0 0 0.1542 -0.07883 0.04487 2.53741 0 0.28088 0 -1.5107 -0.06515 0.57965 -2.16144
GLY_109 -3.2973 0.38656 3.44725 -0.00044 0 0 1.52791 -1.81176 -0 -0 -1.43629 -0.18178 0 0 0 0 0 0.08898 -0.10421 0 0 0 -0.84074 0 0.83697 0.2361 0.71075 -0.438
PRO_110 -1.59601 0.24546 1.216 -0.06872 0 0.04255 0.41919 -0.46335 -0 -0 0.47093 0.60486 0 0 0 0 0 0.14808 -0.18116 0.00593 0.23379 0 -0.50597 0 -2.4119 0.17408 0.69975 -0.96647
ASP_111 -2.68891 0.51213 5.00401 -0.29351 0.13346 1.00185 1.44379 -1.94014 -0.03574 -0.16754 -3.34471 -3.27728 0 0 0 -0.25105 0 0.1099 0.06444 0.20067 0 2.79529 -0.40057 0 -2.3716 0.40133 0.75334 -2.35084
GLY_112 -3.07756 0.04133 3.60453 -0.00042 0 0 1.64299 -1.7664 -0.03575 -0.16757 -1.34235 -0.21521 0 0 0 0 0 0.05775 -0.07226 0 0 0 -1.53215 0 0.83697 0.53861 0.60528 -0.88223
PHE_113 -10.3602 1.90702 3.18511 -0.61091 0.03056 0.27566 1.75511 -2.97707 -0.01169 -0.09307 -1.67945 0.15669 0 0 0 0 0 0.03229 -0.00823 0.01035 0 2.26161 -0.08692 0 1.0402 -0.01331 0.69918 -4.48709
GLU_114 -6.53941 0.56722 6.65882 -0.34215 0.05159 0.43533 3.05782 -3.02204 -0.01818 -0.09741 -3.95174 -0.39638 0 0 0 -0.55984 0 0.09542 0.0852 0.1482 0 4.07232 -0.03694 0 -2.7348 -0.20974 0.80194 -1.93476
TYR_115 -9.6403 1.24222 2.4122 -0.81588 0.04744 0.16582 1.59608 -2.61903 -0.02327 -0.16771 -1.44471 -0.39485 0 0 0 0 0 0.03001 -0.06262 0.00291 0 2.54052 0.03395 0.07195 1.2797 -0.06663 0.57051 -5.2417
PHE_116 -12.7981 1.42241 5.51422 -0.6222 0.08356 0.34052 3.22734 -3.96148 -0.00679 -0.05143 -3.60672 0.098 0 0 0 0 0 0.01164 0.34676 0.02922 0 2.3128 -0.17389 0 1.0402 0.04814 1.04307 -5.70274
ALA_117 -6.09903 0.9877 3.76699 -0.02317 0 0 2.47563 -2.71479 -0 -0 -2.76086 -0.17443 0 0 0 0 0 0.01893 0.86751 0 0 0 0.04075 0 1.8394 0.08818 1.51169 -0.17551
PRO_118 -4.94463 0.58806 4.12691 -0.12731 0.00014 0.09471 2.45156 -1.82963 -0.00061 -0.00839 -3.54484 0.23446 0 0 0 0 0 0.00665 0.04408 0.034 0.20337 0 -1.15384 0 -2.4119 -0.36066 1.03145 -5.56642
ALA_119 -4.37901 0.48593 3.55161 -0.02461 0 0 1.52005 -2.20781 -0.00365 -0.05033 -1.74654 -0.21305 0 0 -0.60816 0 0 0.01135 -0.06185 0 0 0 -0.11601 0 1.8394 -0.76954 0.4642 -2.30804
ASN_120 -3.80643 0.26363 3.68144 -0.19657 0.02724 0.32749 1.62035 -2.02215 -0 -0 -1.05554 -0.94119 0 0 0 0 0 0.01798 0.05351 0.07426 0 1.66145 -0.66404 0 -0.93687 -0.54344 0.58375 -1.85511
THR_121 -4.22777 0.39234 3.38191 -0.20908 0.16389 0.07781 1.8805 -1.67147 -0.05834 -0.38957 -1.76425 -0.1363 0 0 0 0 0 0.00691 -0.03495 0.00241 0.15222 0 0.08738 2.30561 -1.0874 -0.14283 0.47344 -0.79754
HIS_D_122 -6.19238 0.44117 5.55504 -0.51431 0.00763 0.33019 2.10761 -2.83098 -0.02302 -0.16192 -0.79895 -0.66717 0 0 -0.66588 0 0 0.00968 -0.03435 0.00011 0 1.88641 -0.48549 0 -0.45461 0.12243 0.31825 -2.05055
ASN_123 -2.82141 0.25994 3.0376 -0.19464 0.05983 0.33493 0.3585 -1.49621 -0 -0 0.33762 -1.02467 0 0 0 0 0 0.01511 -0.0706 0.00101 0 2.00911 -1.02778 0 -0.93687 -0.29399 0.28439 -1.16814
ASN_124 -2.43513 0.2286 2.2877 -0.19659 0.03976 0.33435 0.6028 -1.23975 -0 -0 -0.03554 -1.01853 0 0 0 0 0 0.01796 -0.08988 0.03947 0 1.86213 -1.02328 0 -0.93687 -0.93372 0.26171 -2.23482
ASN_125 -8.49614 0.45712 8.37356 -0.46272 0.06238 0.95282 4.65613 -4.3122 -0.04938 -0.30815 -4.46191 -0.35975 0 0 -0.66588 0 0 0.08235 0.01932 3e-05 0 3.87884 0.34119 0 -0.93687 -0.52392 0.41872 -1.33445
GLU_126 -6.03009 0.36517 7.70844 -0.2097 0.03071 0.28762 3.55505 -3.29838 -0.02045 -0.10208 -5.57603 -0.41518 0 0 -0.92218 -0.25424 0 0.01852 0.00349 0.00034 0 3.11792 -0.02398 0 -2.7348 -0.19869 0.30174 -4.39681
GLU_127 -4.99938 0.38861 5.28062 -0.4415 0.06231 0.6166 2.0668 -2.52136 -0.00365 -0.05033 -2.64716 -0.93632 0 0 -0.60816 0 0 0.03679 -0.06294 0.17726 0 3.52028 -0.03684 0 -2.7348 -0.33806 0.18054 -3.05069
GLY_128 -4.46649 0.4443 3.87671 -6e-05 0 0 1.8405 -2.15089 -0.03153 -0.15172 -2.11231 -0.38573 0 0 0 0 0 0.03542 -0.174 0 0 0 -1.44705 0 0.83697 -0.72955 0.24073 -4.37468
GLN_129 -9.1252 0.59569 7.59432 -0.34409 0.06314 0.18481 3.90342 -3.68575 -0.03081 -0.17752 -4.38316 -0.03126 0 0 -0.92218 0 0 0.01751 0.05303 0.05521 0 2.95554 0.01194 0 -0.18838 -0.6938 0.32126 -3.82627
SER_130 -4.99042 0.65662 4.77295 -0.03005 0 0.05094 2.11477 -2.19832 -0.02095 -0.11407 -3.10554 -0.92564 0 0 0 -0.55984 0 0.01675 -0.06391 0.02298 0.76974 0 0.07238 0.66828 -0.77834 -0.40611 0.31933 -3.72844
ILE_131 -6.55837 0.51964 2.19626 -0.56296 0.43737 0.16753 1.3978 -1.83376 -0.0163 -0.09729 -0.71062 -0.21853 0 0 0 0 0 0.01957 0.20125 0.04242 0.44924 0 -0.1279 0 0.73287 -0.40453 0.47984 -3.88645
THR_132 -3.34774 0.14604 2.01351 -0.16012 0.07219 0.05876 0.46737 -1.15454 -0.01 -0.15783 -0.06041 -0.02532 0 0 0 0 0 0.00879 -0.00903 0.00235 0.0718 0 0.03703 2.30081 -1.0874 -0.25203 0.46495 -0.62081
TYR_133 -7.09289 0.85602 3.62246 -0.6493 0.0235 0.10894 1.74776 -2.11361 -0.01034 -0.0487 -1.06963 -0.50759 0 0 -1.30246 0 0 0.04281 0.13722 0.19066 0 1.83459 -0.2607 0.00205 1.2797 0.54997 0.68626 -1.97325
GLN_134 -6.1728 0.57256 4.8321 -0.28436 0.04771 0.25645 0.91353 -2.42181 -0 -0 -0.42122 -0.75075 0 0 0 0 0 0.0212 0.00302 0.0106 0 3.2491 -0.06174 0 -0.18838 0.67763 1.12398 1.40682
ASN_135 -4.33957 0.28323 3.94219 -0.18711 0.02101 0.31334 1.75779 -2.00241 -0.01032 -0.04861 -1.3121 -1.01465 0 0 0 0 0 0.01482 -0.05209 0.00313 0 1.94753 -1.01683 0 -0.93687 -0.49114 0.71019 -2.41848
LYS_136 -5.6438 0.47788 4.84846 -0.29157 0.02964 0.12925 1.98624 -2.39347 -0 -0 -1.92244 -0.17572 0 0 0 0 0 0.0163 0.10471 0.09752 2.16887 0 0.05255 0 -1.5107 -0.52221 0.44841 -2.10008
PHE_137 -6.38722 0.68643 0.67359 -0.52844 0.01488 0.19955 1.00724 -1.30055 -0 -0 -1.37723 0.17195 0 0 -0.45897 0 0 0.0187 -0.02192 0.10194 0 2.04923 -0.24325 0 1.0402 -0.20387 0.43039 -4.12734
LEU_138 -7.58 0.7026 2.0621 -0.60314 0.2209 0.19639 2.37212 -2.08959 -0.00664 -0.0216 -2.37837 -0.03249 0 0 0 0 0 0.01259 -0.01043 0.15201 1.14415 0 -0.03861 0 0.18072 -0.09696 0.52724 -5.28699
VAL_139 -4.27017 0.41668 1.20199 -0.26806 0.15564 0.05508 0.46549 -1.38234 -0.00689 -0.02394 0.00426 -0.35876 0 0 0 0 0 0.03594 -0.00551 0.09637 0.18878 0 -0.73192 0 1.9342 -0.10506 0.53015 -2.06808
PHE_140 -7.75769 1.25002 3.14206 -0.93187 0.15157 0.20521 2.1973 -2.45377 -0.00664 -0.0216 -2.00356 -0.46721 0 0 0 0 0 0.09574 -0.05795 0.00137 0 2.87376 -0.22674 0 1.0402 -0.00397 0.44979 -2.52396
LEU_141 -3.06218 0.35759 1.26772 -0.51801 0.18059 0.15904 0.46819 -0.9449 -0.00689 -0.02394 0.39184 -0.10057 0 0 0 0 0 0.1168 -0.03617 0.16774 0.32252 0 0.54715 0 0.18072 0.35089 0.45319 0.27133
GLY_142 -1.93116 0.22146 1.78107 -6e-05 0 0 0.32308 -1.04582 -0 -0 -0.07757 -0.38386 0 0 0 0 0 0.02708 -0.15717 0 0 0 -1.49832 0 0.83697 -0.31034 0.27433 -1.9403
ASN_143 -5.9282 0.51759 4.57886 -0.18497 0.01437 0.27321 2.65479 -2.61315 -0 -0 -2.55961 -0.44984 0 0 0 0 0 0.05848 -0.04333 0 0 2.40638 -0.08299 0 -0.93687 -0.48302 0.17112 -2.60717
ARG_144 -6.54403 0.41912 4.43513 -0.65359 0.15439 0.38918 2.25996 -2.5629 -5e-05 -0.00091 -2.78232 0.14887 0 0 -0.68872 0 0 0.06217 -0.04956 0.14734 2.96849 0 0.0488 0 -1.2888 0.00728 0.45846 -3.07169
TYR_145 -10.9779 1.40898 3.67012 -0.63008 0.05728 0.28564 3.68094 -3.10122 -0.01912 -0.16757 -4.16483 -0.08761 0 0 -0.43375 0 0 0.04238 0.17888 0.19052 0 1.91152 -0.40784 0.04463 1.2797 -0.12594 1.02061 -6.34471
TYR_146 -10.3872 0.98087 2.43095 -0.80204 0.05706 0.09932 1.89082 -2.92684 -0.06025 -0.40957 -1.95381 -0.48547 0 0 0 0 0 0.04352 8e-05 0.00381 0 2.32146 -0.16867 0.00233 1.2797 -0.09068 0.7979 -7.37668
PHE_147 -11.6517 1.19926 3.73896 -0.61742 0.08463 0.30077 2.77114 -3.50787 -0.01471 -0.11961 -3.08424 0.0643 0 0 0 0 0 0.00484 -0.02796 0.04764 0 2.1958 -0.07872 0 1.0402 -0.01808 0.40559 -7.26719
ASP_148 -6.32574 0.26221 9.03393 -0.24556 0.16305 0.893 4.4996 -4.05742 -0.01893 -0.15294 -5.99179 -0.72979 0 0 -1.08428 0 0 0.00375 -0.08649 0.01332 0 1.6948 -0.67714 0 -2.3716 -0.07509 0.36932 -4.8838
SER_149 -3.13746 0.16464 3.4511 -0.03212 0.00299 0.05445 0.70759 -1.62307 -0 -0 0.7787 -0.95238 0 0 0 0 0 0.06028 -0.06421 0.00352 0.15633 0 -0.39705 0.6158 -0.77834 -0.1943 0.36915 -0.81438
SER_150 -3.04236 0.36881 4.22741 -0.02944 0.01235 0.02758 1.2957 -1.77474 -0.04199 -0.14656 -1.5056 0.06538 0 0 -0.44936 0 0 0.00853 0.04593 0.00743 0.56029 0 -0.06144 0.60004 -0.77834 -0.31259 0.41937 -0.5036
SER_151 -5.17584 0.53119 5.72597 -0.02997 0.04206 0.03107 2.70201 -2.62911 -0.02601 -0.33954 -1.90021 -0.04209 0 0 -0.84348 0 0 0.01891 -0.07182 0.01688 0.05823 0 0.3317 0.97586 -0.77834 0.06063 0.57994 -0.76197
LYS_152 -7.91019 0.86345 10.6284 -0.49756 0.11569 0.29596 3.71485 -4.38077 -0.04199 -0.14656 -6.76689 -0.05635 0 0 -0.63492 -0.25105 0 0.03148 -0.01586 0.17811 1.81107 0 0.1465 0 -1.5107 0.13919 0.71926 -3.56885
ALA_153 -5.24448 0.84407 1.22031 -0.02265 0 0 1.27514 -1.78405 -0.01169 -0.09307 -1.4898 -0.24698 0 0 0 0 0 0.01674 -0.03602 0 0 0 -0.05078 0 1.8394 -0.46176 0.70243 -3.54321
VAL_154 -6.22034 0.58708 1.70023 -0.34061 0.38466 0.0735 1.6033 -1.91736 -0.03113 -0.19322 -1.53942 -0.16447 0 0 0 0 0 0.0298 -0.0333 0.09872 1.3655 0 -0.07926 0 1.9342 -0.41801 0.49722 -2.6629
THR_155 -4.42197 0.49494 1.64463 -0.11205 0.04997 0.07702 0.61895 -1.34891 -0 -0 -0.93343 -0.5553 0 0 -0.55446 0 0 0.00858 0.02132 0.05947 0.09018 0 -0.52392 2.29833 -1.0874 -0.18377 0.2357 -4.12212
GLY_156 -3.7665 0.19707 3.61708 -0.00031 0 0 2.25788 -1.94992 -0 -0 -2.73246 -0.209 0 0 0 0 0 0.00658 -0.04795 0 0 0 -1.51617 0 0.83697 -0.17569 0.1739 -3.30851
TRP_157 -7.68673 0.92058 0.99215 -0.78316 0.00779 0.27115 0.90274 -1.56339 -0 -0 -1.73272 -0.18523 0 0 0 -0.52116 0 0.00865 -0.00175 0.00213 0 1.50032 -0.11657 0 1.6906 -0.14867 0.32949 -6.1138
GLN_158 -6.07905 0.31018 5.22031 -0.44991 0.05601 0.41328 2.75619 -2.53968 -0.00097 -0.00314 -2.90331 -0.85252 0 0 -0.55446 0 0 0.03193 0.11706 0.04791 0 2.68005 -0.10549 0 -0.18838 -0.22896 0.54571 -1.72725
THR_159 -3.00532 0.38839 1.6616 -0.17118 0.07747 0.06348 0.43037 -1.19175 -0.00567 -0.06381 -0.21886 -0.32418 0 0 0 0 0 0.02557 -0.04165 0.0208 0.13411 0 0.03951 2.293 -1.0874 0.03851 0.49196 -0.44506
ILE_160 -7.75433 0.95824 1.94022 -0.46522 0.32272 0.10535 1.87317 -2.09161 -0.00097 -0.00314 -1.67317 -0.1611 0 0 0 0 0 0.074 -0.05508 0.17684 0.25649 0 -0.54242 0 0.73287 0.05618 0.4464 -5.80457
ASN_161 -1.86945 0.17935 1.59236 -0.19166 0.02497 0.32538 0.47504 -0.90199 -0 -0 0.41494 -1.01402 0 0 0 0 0 0.04662 -0.08964 0.0665 0 1.84618 -0.99875 0 -0.93687 -0.51332 0.32041 -1.22393
GLY_162 -1.63251 0.19414 1.49601 -6e-05 0 0 0.07753 -0.90801 -0.00362 -0.0701 0.04936 -0.38425 0 0 0 0 0 0.01179 -0.14083 0 0 0 -1.48428 0 0.83697 -0.85424 0.24979 -2.56231
ASN_163 -5.20707 0.485 4.36912 -0.17601 0.02476 0.24432 2.35501 -2.46631 -0.01399 -0.09162 -2.51259 -0.47299 0 0 0 0 0 0.0183 -0.01176 0.26672 0 1.87812 0.22067 0 -0.93687 -0.32501 0.28148 -2.07072
THR_164 -4.85179 0.32468 3.06649 -0.16885 0.0941 0.0594 1.61209 -1.82963 -0.03656 -0.32648 -1.93138 -0.20643 0 0 0 0 0 0.02468 -0.0499 0.00283 0.12546 0 -0.03956 2.35406 -1.0874 0.11863 0.32313 -2.42242
TYR_165 -10.073 0.81236 3.01451 -0.57142 0.05776 0.28993 3.06998 -2.79912 -0.01658 -0.14474 -2.8721 -0.20301 0 0 0 0 0 0.00437 0.12242 0.0187 0 1.9506 -0.40481 0.01785 1.2797 -0.11408 0.43708 -6.12366
TYR_166 -10.745 1.27103 2.30765 -0.89953 0.10924 0.19117 1.79835 -2.75268 -0.05965 -0.43024 -2.05771 -0.52121 0 0 0 0 0 0.00141 -0.04663 0.00909 0 2.26232 -0.15334 0.02811 1.2797 -0.02554 0.57054 -7.86287
PHE_167 -12.1486 1.10245 3.55289 -0.58339 0.07143 0.3085 2.7014 -3.37309 -0.01605 -0.14201 -2.81586 0.0953 0 0 0 0 0 0.00947 0.01519 0.00674 0 2.21391 -0.1524 0 1.0402 0.13415 0.61421 -7.36559
MET_168 -6.55131 0.811 4.64517 -0.339 0.05894 0.15992 2.87914 -2.53856 -0.00859 -0.03237 -3.4927 -0.11112 0 0 0 0 0 0.03399 0.05406 0.11887 3.01552 0 0.31017 0 0.60916 -0.24531 1.0392 0.41619
PRO_169 -3.70889 0.40135 2.83522 -0.08664 0.00039 0.05381 1.37874 -1.1729 -0 -0 -1.61184 0.67079 0 0 -0.64093 0 0 0.01384 -0.15073 0.00226 0.57484 0 -0.46035 0 -2.4119 -0.47244 0.96978 -3.8156
ASP_170 -2.81785 0.31406 2.69073 -0.11668 0.00246 0.35758 0.58499 -1.30993 -0.00951 -0.07643 -0.30327 -0.4509 0 0 0 0 0 0.00578 -0.02607 0.00891 0 2.0822 -0.34647 0 -2.3716 -0.34071 0.33075 -1.79197
THR_171 -5.07732 0.70684 3.97528 -0.11548 0.07093 0.06845 2.17311 -2.11123 -0.01275 -0.11186 -1.15666 -1.18883 0 0 -0.94329 0 0 0.02101 0.01681 0.00428 0.10194 0 -0.70114 2.29994 -1.0874 -0.06216 0.5112 -2.61832
ALA_172 -6.22458 0.70558 2.06057 -0.02765 0.01332 0 1.46155 -2.25112 -0.03743 -0.22863 -1.19162 -0.58029 0 0 0 0 0 0.01228 0.00745 0 0 0 0.23536 0 1.8394 0.22407 0.71909 -3.26265
ILE_173 -8.00439 0.91008 4.54089 -0.47854 0.403 0.09745 2.53032 -2.77438 -0 -0 -1.89732 0.25273 0 0 -0.50954 0 0 0.01023 -0.06015 0.03212 0.54614 0 -0.62604 0 0.73287 -0.09445 0.51508 -3.8739
ALA_174 -4.76547 0.67366 1.94085 -0.02558 0.00046 0 1.68142 -1.91988 -0.00112 -0.00381 -2.01658 -0.23674 0 0 0 0 0 0.01165 0.27894 0 0 0 -0.03267 0 1.8394 -0.7271 0.33595 -2.96662
ALA_175 -5.12348 0.70078 0.5891 -0.02584 0.00084 0 1.52196 -1.59275 -0 -0 -1.80052 -0.27777 0 0 0 0 0 0.00641 -0.06205 0 0 0 0.08996 0 1.8394 -0.82375 0.6862 -4.2715
ALA_176 -4.44606 0.49228 1.72571 -0.0223 0 0 1.16397 -1.75179 -0 -0 -0.11513 -0.40338 0 0 0 0 0 0.00347 0.07412 0 0 0 -0.54365 0 1.8394 -0.32442 0.68618 -1.6216
GLY_177 -2.33874 0.0655 2.19907 -4e-05 0 0 1.00074 -1.22756 -0.00049 -0.00542 -1.05334 -0.38657 0 0 0 0 0 0.00125 -0.14544 0 0 0 -1.04596 0 0.83697 -0.27149 0.36674 -2.00479
GLY_178 -3.69175 0.24893 3.27703 -0.00099 0 0 1.91596 -1.95203 -0.00113 -0.00335 -1.81044 -0.32494 0 0 0 0 0 0.00186 -0.07634 0 0 0 -1.54018 0 0.83697 0.02356 0.36791 -2.72893
PHE_179 -5.80951 0.96255 0.0158 -0.5901 0.02634 0.26733 0.27603 -1.09282 -0 -0 -0.29801 0.18404 0 0 0 0 0 0.00048 -0.03903 0.01468 0 2.18119 -0.20953 0 1.0402 0.20823 0.23096 -2.63118
PHE_180 -8.03326 0.84167 3.15902 -0.6096 0.12315 0.3306 2.70751 -2.7371 -0.00113 -0.00335 -2.37045 0.04264 0 0 0 0 0 0.00544 0.01054 0.01863 0 1.98404 -0.24898 0 1.0402 -0.29131 0.22264 -3.80909
THR_181 -3.45159 0.36422 1.72483 -0.17521 0.08647 0.06436 0.43836 -1.23289 -0 -0 -0.31217 -0.276 0 0 0 0 0 0.00764 -0.06954 0.0134 0.09884 0 0.18461 2.31702 -1.0874 -0.06746 0.31775 -1.05478
ILE_182 -8.63946 1.39146 2.32632 -0.46833 0.35166 0.10039 2.06914 -2.391 -0.00658 -0.05359 -1.83749 -0.09837 0 0 0 0 0 0.0655 -0.08657 0.13175 0.27005 0 -0.57969 0 0.73287 -0.01336 0.4196 -6.31569
ASP_183 -2.13951 0.28326 2.60977 -0.12232 0.01054 0.38771 0.99278 -1.23459 -0.00661 -0.10669 -1.8346 -0.77953 0 0 0 -0.52116 0 0.05217 -0.08581 0.29278 0 2.41291 -0.51371 0 -2.3716 -0.31287 0.37995 -2.60713
GLY_184 -1.46197 0.2209 1.25562 -5e-05 0 0 0.05913 -0.79736 -0 -0 0.11725 -0.38306 0 0 0 0 0 0.01443 -0.16344 0 0 0 -1.43428 0 0.83697 -0.67982 0.31872 -2.09697
ALA_185 -4.31519 0.48187 3.24245 -0.0224 0 0 2.38619 -2.17269 -0.00112 -0.00298 -2.05214 -0.27085 0 0 0 0 0 0.01347 0.06038 0 0 0 0.17859 0 1.8394 -0.28691 0.29405 -0.62786
ILE_186 -6.19272 0.70703 2.00099 -0.474 0.38874 0.09816 1.3755 -1.77023 -0.01872 -0.11628 -2.02021 0.11362 0 0 0 0 0 0.01695 -0.04846 0.01194 0.46417 0 -0.72314 0 0.73287 -0.08472 0.27858 -5.25994
TYR_187 -9.00881 0.94395 2.983 -0.62943 0.04837 0.35592 2.60107 -2.5681 -0.01669 -0.08726 -2.3818 -0.14754 0 0 0 0 0 0.00906 -0.00732 0.1488 0 1.92438 -0.41467 0.01566 1.2797 -0.44722 0.35274 -5.04622
PHE_188 -7.52607 0.93833 3.0193 -0.807 0.10972 0.06718 1.25597 -2.38111 -5e-05 -0.00025 -1.58258 -0.49579 0 0 0 0 0 0.00309 -0.00397 0.09784 0 2.74084 -0.16234 0 1.0402 -0.27866 0.35888 -3.60647
PHE_189 -12.1453 0.92067 3.75939 -0.60059 0.13938 0.32152 2.22944 -3.4756 -0.009 -0.03069 -2.22365 0.01424 0 0 0 0 0 0.00343 0.00398 0 0 2.03665 -0.20987 0 1.0402 -0.24867 0.32634 -8.14811
GLY_190 -4.24721 0.28323 5.18656 -0.00026 0 0 2.8562 -2.67986 -0.03266 -0.12243 -3.29711 -0.16268 0 0 0 0 0 0.01003 -0.07207 0 0 0 -0.521 0 0.83697 -0.13833 0.21172 -1.88888
ILE_191 -3.2342 0.20391 2.56465 -0.71213 0.49751 0.25713 1.11503 -1.50397 -0 -0 -0.16604 0.22363 0 0 -0.68872 0 0 0.02171 -0.08103 0.00654 0.88603 0 0.26139 0 0.73287 -0.15191 0.35541 0.58781
ASP_192 -4.93019 0.62208 5.53226 -0.22891 0.12835 0.77942 1.93488 -2.66222 -0.03129 -0.23722 -1.85259 -2.95196 0 0 -0.58407 0 0 0.02349 -0.07444 0.43466 0 2.28444 -0.34414 0 -2.3716 -0.5312 0.59744 -4.46281
GLY_193 -4.73435 0.5784 3.81289 -6e-05 0 0 1.72819 -2.32079 -0.0316 -0.16957 -1.59756 -0.3975 0 0 0 0 0 0.0043 -0.19502 0 0 0 -1.4412 0 0.83697 -0.94445 0.43541 -4.43595
VAL_194 -7.1371 0.40532 4.94561 -0.27809 0.18005 0.05556 2.77164 -3.05714 -0.01438 -0.07916 -3.51766 0.02542 0 0 -0.58407 0 0 0.00357 -0.05882 0 0.08449 0 -0.46245 0 1.9342 -0.83642 0.31212 -5.30731
LYS_195 -7.27161 0.70142 5.41703 -0.45221 0.07462 0.2669 2.18764 -2.53309 -0.01381 -0.10236 -3.27415 0.60501 0 0 0 0 0 0.01308 -0.02474 0.1711 1.95328 0 0.00036 0 -1.5107 -0.58287 0.38512 -3.98999
GLN_196 -4.89436 0.71341 5.03588 -0.6477 0.16923 0.67798 2.12002 -2.18106 -0.03356 -0.13739 -2.22563 -0.59113 0 0 0 0 0 0.01687 0.02877 0.04307 0 2.12785 -0.09472 0 -0.18838 -0.51161 1.09882 0.52633
PRO_197 -1.40269 0.35112 1.20437 -0.11788 0.00312 0.08642 0.09489 -0.47412 -0 -0 0.03813 0.25458 0 0 0 0 0 0.01369 -0.07156 0.01104 0.13344 0 -1.05399 0 -2.4119 -0.577 1.07114 -2.84719
GLY_198 -1.3156 0.10362 1.90296 -0.00029 0 0 0.66518 -0.86669 -0 -0 -0.85588 -0.19855 0 0 0 0 0 0.05136 -0.06298 0 0 0 -1.5173 0 0.83697 -0.37334 0.34259 -1.28795
ILE_199 -3.01982 0.37977 0.85382 -0.41502 0.31051 0.07478 0.72682 -0.90476 -0 -0 -0.46137 0.01948 0 0 0 0 0 0.23276 -0.05017 0.1237 0.70966 0 -0.35066 0 0.73287 -0.04786 0.55359 -0.53189
TYR_200 -4.47514 0.58068 1.07448 -0.80567 0.04049 0.14165 0.806 -1.0658 -0.01872 -0.11628 -1.12665 -0.33415 0 0 0 0 0 0.14689 -0.07236 0.04307 0 2.02433 0.04246 0 1.2797 -0.35192 0.53461 -1.65234
GLY:CtermProteinFull_201 -0.85476 0.01198 0.90069 -0.00178 0 0 0.15248 -0.47113 -0 -0 -0.05697 -0.05836 0 0 0 0 0 0.43589 0 0 0 0 0 0 0.83697 -0.30167 0.18296 0.7763
VRT_202 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.79167 0 0 0 0 0 0 0 0 0 8.79167
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 602966 DOMAINID 597319 MODEL 2 2024-03-16_00000065_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 320.451 tmscore: 0.95895 4nc1A_206 prob: 100 ident: 69.16
ATOM      1  N   LYS A   1      17.011 -31.836  -9.814  1.00  0.740          N  
ATOM      2  CA  LYS A   1      16.296 -31.218  -8.705  1.00  0.550          C  
ATOM      3  C   LYS A   1      17.123 -30.097  -8.095  1.00  0.500          C  
ATOM      4  O   LYS A   1      17.933 -30.334  -7.199  1.00  0.520          O  
ATOM      5  CB  LYS A   1      15.953 -32.238  -7.614  1.00  0.850          C  
ATOM      6  CG  LYS A   1      14.976 -33.346  -7.992  1.00  0.850          C  
ATOM      7  CD  LYS A   1      14.720 -34.281  -6.794  1.00  0.850          C  
ATOM      8  CE  LYS A   1      13.720 -35.384  -7.144  1.00  0.850          C  
ATOM      9  NZ  LYS A   1      13.558 -36.388  -6.037  1.00  0.850          N  
ATOM     10 1H   LYS A   1      16.435 -32.547 -10.241  1.00  0.890          H  
ATOM     11 2H   LYS A   1      17.240 -31.132 -10.502  1.00  0.890          H  
ATOM     12 3H   LYS A   1      17.865 -32.254  -9.471  1.00  0.890          H  
ATOM     13  HA  LYS A   1      15.369 -30.780  -9.082  1.00  0.660          H  
ATOM     14 1HB  LYS A   1      16.866 -32.691  -7.227  1.00  1.020          H  
ATOM     15 2HB  LYS A   1      15.478 -31.708  -6.808  1.00  1.020          H  
ATOM     16 1HG  LYS A   1      14.038 -32.915  -8.309  1.00  1.020          H  
ATOM     17 2HG  LYS A   1      15.381 -33.934  -8.814  1.00  1.020          H  
ATOM     18 1HD  LYS A   1      15.656 -34.737  -6.474  1.00  1.020          H  
ATOM     19 2HD  LYS A   1      14.314 -33.700  -5.956  1.00  1.020          H  
ATOM     20 1HE  LYS A   1      12.751 -34.928  -7.347  1.00  1.020          H  
ATOM     21 2HE  LYS A   1      14.062 -35.901  -8.038  1.00  1.020          H  
ATOM     22 1HZ  LYS A   1      12.893 -37.089  -6.316  1.00  1.020          H  
ATOM     23 2HZ  LYS A   1      14.443 -36.826  -5.847  1.00  1.020          H  
ATOM     24 3HZ  LYS A   1      13.215 -35.950  -5.160  1.00  1.020          H  
ATOM     25  N   ASN A   2      16.958 -28.883  -8.599  1.00  0.450          N  
ATOM     26  CA  ASN A   2      17.702 -27.766  -8.033  1.00  0.420          C  
ATOM     27  C   ASN A   2      17.016 -27.268  -6.769  1.00  0.390          C  
ATOM     28  O   ASN A   2      15.793 -27.110  -6.744  1.00  0.370          O  
ATOM     29  CB  ASN A   2      17.827 -26.638  -9.034  1.00  0.600          C  
ATOM     30  CG  ASN A   2      18.612 -27.027 -10.242  1.00  0.600          C  
ATOM     31  OD1 ASN A   2      19.517 -27.871 -10.183  1.00  0.600          O  
ATOM     32  ND2 ASN A   2      18.283 -26.425 -11.353  1.00  0.600          N  
ATOM     33  H   ASN A   2      16.298 -28.722  -9.350  1.00  0.540          H  
ATOM     34  HA  ASN A   2      18.700 -28.107  -7.752  1.00  0.500          H  
ATOM     35 1HB  ASN A   2      16.838 -26.312  -9.347  1.00  0.720          H  
ATOM     36 2HB  ASN A   2      18.310 -25.782  -8.562  1.00  0.720          H  
ATOM     37 1HD2 ASN A   2      18.767 -26.635 -12.198  1.00  0.720          H  
ATOM     38 2HD2 ASN A   2      17.537 -25.721 -11.358  1.00  0.720          H  
ATOM     39  N   PHE A   3      17.811 -26.967  -5.745  1.00  0.380          N  
ATOM     40  CA  PHE A   3      17.313 -26.397  -4.490  1.00  0.360          C  
ATOM     41  C   PHE A   3      18.086 -25.132  -4.134  1.00  0.340          C  
ATOM     42  O   PHE A   3      19.262 -25.003  -4.479  1.00  0.360          O  
ATOM     43  CB  PHE A   3      17.415 -27.405  -3.347  1.00  0.510          C  
ATOM     44  CG  PHE A   3      16.521 -28.605  -3.469  1.00  0.510          C  
ATOM     45  CD1 PHE A   3      16.909 -29.728  -4.166  1.00  0.510          C  
ATOM     46  CD2 PHE A   3      15.292 -28.617  -2.849  1.00  0.510          C  
ATOM     47  CE1 PHE A   3      16.084 -30.819  -4.249  1.00  0.510          C  
ATOM     48  CE2 PHE A   3      14.456 -29.710  -2.938  1.00  0.510          C  
ATOM     49  CZ  PHE A   3      14.854 -30.811  -3.642  1.00  0.510          C  
ATOM     50  H   PHE A   3      18.803 -27.139  -5.839  1.00  0.460          H  
ATOM     51  HA  PHE A   3      16.263 -26.133  -4.616  1.00  0.430          H  
ATOM     52 1HB  PHE A   3      18.429 -27.765  -3.304  1.00  0.610          H  
ATOM     53 2HB  PHE A   3      17.198 -26.904  -2.401  1.00  0.610          H  
ATOM     54  HD1 PHE A   3      17.885 -29.750  -4.661  1.00  0.610          H  
ATOM     55  HD2 PHE A   3      14.981 -27.744  -2.281  1.00  0.610          H  
ATOM     56  HE1 PHE A   3      16.417 -31.693  -4.797  1.00  0.610          H  
ATOM     57  HE2 PHE A   3      13.479 -29.702  -2.442  1.00  0.610          H  
ATOM     58  HZ  PHE A   3      14.198 -31.684  -3.709  1.00  0.610          H  
ATOM     59  N   TYR A   4      17.442 -24.206  -3.428  1.00  0.310          N  
ATOM     60  CA  TYR A   4      18.112 -22.983  -2.999  1.00  0.310          C  
ATOM     61  C   TYR A   4      18.276 -22.921  -1.495  1.00  0.340          C  
ATOM     62  O   TYR A   4      17.320 -23.163  -0.752  1.00  0.350          O  
ATOM     63  CB  TYR A   4      17.352 -21.736  -3.429  1.00  0.430          C  
ATOM     64  CG  TYR A   4      18.022 -20.478  -2.934  1.00  0.430          C  
ATOM     65  CD1 TYR A   4      19.037 -19.910  -3.663  1.00  0.430          C  
ATOM     66  CD2 TYR A   4      17.639 -19.912  -1.731  1.00  0.430          C  
ATOM     67  CE1 TYR A   4      19.659 -18.773  -3.200  1.00  0.430          C  
ATOM     68  CE2 TYR A   4      18.259 -18.784  -1.266  1.00  0.430          C  
ATOM     69  CZ  TYR A   4      19.264 -18.209  -1.996  1.00  0.430          C  
ATOM     70  OH  TYR A   4      19.885 -17.064  -1.544  1.00  0.430          O  
ATOM     71  H   TYR A   4      16.473 -24.352  -3.169  1.00  0.370          H  
ATOM     72  HA  TYR A   4      19.108 -22.957  -3.440  1.00  0.370          H  
ATOM     73 1HB  TYR A   4      17.302 -21.691  -4.506  1.00  0.520          H  
ATOM     74 2HB  TYR A   4      16.329 -21.765  -3.043  1.00  0.520          H  
ATOM     75  HD1 TYR A   4      19.348 -20.355  -4.608  1.00  0.520          H  
ATOM     76  HD2 TYR A   4      16.841 -20.372  -1.159  1.00  0.520          H  
ATOM     77  HE1 TYR A   4      20.460 -18.318  -3.780  1.00  0.520          H  
ATOM     78  HE2 TYR A   4      17.952 -18.347  -0.326  1.00  0.520          H  
ATOM     79  HH  TYR A   4      19.466 -16.769  -0.729  1.00  0.520          H  
ATOM     80  N   PHE A   5      19.488 -22.575  -1.066  1.00  0.380          N  
ATOM     81  CA  PHE A   5      19.822 -22.430   0.344  1.00  0.430          C  
ATOM     82  C   PHE A   5      20.521 -21.105   0.611  1.00  0.400          C  
ATOM     83  O   PHE A   5      21.235 -20.596  -0.256  1.00  0.400          O  
ATOM     84  CB  PHE A   5      20.768 -23.550   0.775  1.00  0.580          C  
ATOM     85  CG  PHE A   5      20.215 -24.930   0.635  1.00  0.580          C  
ATOM     86  CD1 PHE A   5      20.280 -25.592  -0.583  1.00  0.580          C  
ATOM     87  CD2 PHE A   5      19.667 -25.589   1.711  1.00  0.580          C  
ATOM     88  CE1 PHE A   5      19.794 -26.860  -0.718  1.00  0.580          C  
ATOM     89  CE2 PHE A   5      19.177 -26.866   1.577  1.00  0.580          C  
ATOM     90  CZ  PHE A   5      19.235 -27.502   0.356  1.00  0.580          C  
ATOM     91  H   PHE A   5      20.209 -22.414  -1.757  1.00  0.460          H  
ATOM     92  HA  PHE A   5      18.905 -22.464   0.917  1.00  0.520          H  
ATOM     93 1HB  PHE A   5      21.687 -23.488   0.197  1.00  0.700          H  
ATOM     94 2HB  PHE A   5      21.036 -23.394   1.821  1.00  0.700          H  
ATOM     95  HD1 PHE A   5      20.726 -25.092  -1.445  1.00  0.700          H  
ATOM     96  HD2 PHE A   5      19.627 -25.096   2.677  1.00  0.700          H  
ATOM     97  HE1 PHE A   5      19.860 -27.357  -1.675  1.00  0.700          H  
ATOM     98  HE2 PHE A   5      18.746 -27.378   2.437  1.00  0.700          H  
ATOM     99  HZ  PHE A   5      18.851 -28.515   0.247  1.00  0.700          H  
ATOM    100  N   ASN A   6      20.377 -20.575   1.825  1.00  0.420          N  
ATOM    101  CA  ASN A   6      21.115 -19.368   2.178  1.00  0.460          C  
ATOM    102  C   ASN A   6      22.518 -19.738   2.682  1.00  0.480          C  
ATOM    103  O   ASN A   6      22.928 -20.906   2.657  1.00  0.490          O  
ATOM    104  CB  ASN A   6      20.388 -18.486   3.182  1.00  0.630          C  
ATOM    105  CG  ASN A   6      20.299 -19.035   4.557  1.00  0.630          C  
ATOM    106  OD1 ASN A   6      20.932 -20.060   4.882  1.00  0.630          O  
ATOM    107  ND2 ASN A   6      19.560 -18.341   5.397  1.00  0.630          N  
ATOM    108  H   ASN A   6      19.747 -21.032   2.491  1.00  0.500          H  
ATOM    109  HA  ASN A   6      21.252 -18.774   1.271  1.00  0.550          H  
ATOM    110 1HB  ASN A   6      20.859 -17.506   3.223  1.00  0.750          H  
ATOM    111 2HB  ASN A   6      19.379 -18.330   2.823  1.00  0.750          H  
ATOM    112 1HD2 ASN A   6      19.474 -18.611   6.358  1.00  0.750          H  
ATOM    113 2HD2 ASN A   6      19.097 -17.513   5.084  1.00  0.750          H  
ATOM    114  N   ASN A   7      23.247 -18.749   3.194  1.00  0.550          N  
ATOM    115  CA  ASN A   7      24.630 -18.960   3.609  1.00  0.610          C  
ATOM    116  C   ASN A   7      24.785 -19.746   4.912  1.00  0.610          C  
ATOM    117  O   ASN A   7      25.900 -20.112   5.285  1.00  0.670          O  
ATOM    118  CB  ASN A   7      25.330 -17.625   3.727  1.00  0.830          C  
ATOM    119  CG  ASN A   7      25.547 -16.975   2.391  1.00  0.830          C  
ATOM    120  OD1 ASN A   7      25.591 -17.636   1.347  1.00  0.830          O  
ATOM    121  ND2 ASN A   7      25.676 -15.677   2.401  1.00  0.830          N  
ATOM    122  H   ASN A   7      22.862 -17.818   3.231  1.00  0.660          H  
ATOM    123  HA  ASN A   7      25.126 -19.542   2.830  1.00  0.730          H  
ATOM    124 1HB  ASN A   7      24.738 -16.960   4.358  1.00  1.000          H  
ATOM    125 2HB  ASN A   7      26.295 -17.763   4.214  1.00  1.000          H  
ATOM    126 1HD2 ASN A   7      25.820 -15.183   1.543  1.00  1.000          H  
ATOM    127 2HD2 ASN A   7      25.634 -15.174   3.264  1.00  1.000          H  
ATOM    128  N   ASP A   8      23.676 -20.005   5.607  1.00  0.580          N  
ATOM    129  CA  ASP A   8      23.691 -20.754   6.847  1.00  0.590          C  
ATOM    130  C   ASP A   8      23.249 -22.188   6.567  1.00  0.570          C  
ATOM    131  O   ASP A   8      23.066 -22.985   7.488  1.00  0.600          O  
ATOM    132  CB  ASP A   8      22.747 -20.115   7.867  1.00  0.820          C  
ATOM    133  CG  ASP A   8      23.175 -18.719   8.326  1.00  0.820          C  
ATOM    134  OD1 ASP A   8      24.338 -18.507   8.583  1.00  0.820          O  
ATOM    135  OD2 ASP A   8      22.319 -17.865   8.397  1.00  0.820          O  
ATOM    136  H   ASP A   8      22.770 -19.725   5.250  1.00  0.700          H  
ATOM    137  HA  ASP A   8      24.705 -20.768   7.248  1.00  0.710          H  
ATOM    138 1HB  ASP A   8      21.763 -20.038   7.424  1.00  0.990          H  
ATOM    139 2HB  ASP A   8      22.661 -20.762   8.739  1.00  0.990          H  
ATOM    140  N   GLY A   9      23.062 -22.517   5.278  1.00  0.540          N  
ATOM    141  CA  GLY A   9      22.623 -23.841   4.865  1.00  0.540          C  
ATOM    142  C   GLY A   9      21.120 -24.056   5.029  1.00  0.510          C  
ATOM    143  O   GLY A   9      20.659 -25.198   5.077  1.00  0.570          O  
ATOM    144  H   GLY A   9      23.227 -21.831   4.537  1.00  0.650          H  
ATOM    145 1HA  GLY A   9      22.894 -23.988   3.819  1.00  0.650          H  
ATOM    146 2HA  GLY A   9      23.162 -24.593   5.438  1.00  0.650          H  
ATOM    147  N   ILE A  10      20.352 -22.975   5.125  1.00  0.490          N  
ATOM    148  CA  ILE A  10      18.923 -23.067   5.327  1.00  0.480          C  
ATOM    149  C   ILE A  10      18.194 -23.028   4.006  1.00  0.420          C  
ATOM    150  O   ILE A  10      18.435 -22.150   3.181  1.00  0.420          O  
ATOM    151  CB  ILE A  10      18.464 -21.932   6.256  1.00  0.680          C  
ATOM    152  CG1 ILE A  10      19.168 -22.125   7.630  1.00  0.680          C  
ATOM    153  CG2 ILE A  10      16.941 -21.870   6.359  1.00  0.680          C  
ATOM    154  CD1 ILE A  10      19.061 -20.954   8.569  1.00  0.680          C  
ATOM    155  H   ILE A  10      20.740 -22.034   5.041  1.00  0.590          H  
ATOM    156  HA  ILE A  10      18.700 -24.017   5.811  1.00  0.580          H  
ATOM    157  HB  ILE A  10      18.802 -21.005   5.861  1.00  0.810          H  
ATOM    158 1HG1 ILE A  10      18.747 -23.000   8.116  1.00  0.810          H  
ATOM    159 2HG1 ILE A  10      20.229 -22.308   7.457  1.00  0.810          H  
ATOM    160 1HG2 ILE A  10      16.642 -21.053   7.004  1.00  0.810          H  
ATOM    161 2HG2 ILE A  10      16.501 -21.706   5.373  1.00  0.810          H  
ATOM    162 3HG2 ILE A  10      16.563 -22.807   6.768  1.00  0.810          H  
ATOM    163 1HD1 ILE A  10      19.594 -21.187   9.490  1.00  0.810          H  
ATOM    164 2HD1 ILE A  10      19.508 -20.073   8.109  1.00  0.810          H  
ATOM    165 3HD1 ILE A  10      18.025 -20.748   8.804  1.00  0.810          H  
ATOM    166  N   MET A  11      17.321 -24.006   3.787  1.00  0.400          N  
ATOM    167  CA  MET A  11      16.564 -24.080   2.544  1.00  0.370          C  
ATOM    168  C   MET A  11      15.526 -22.979   2.551  1.00  0.350          C  
ATOM    169  O   MET A  11      14.816 -22.801   3.545  1.00  0.380          O  
ATOM    170  CB  MET A  11      15.880 -25.442   2.418  1.00  0.530          C  
ATOM    171  CG  MET A  11      15.220 -25.718   1.055  1.00  0.530          C  
ATOM    172  SD  MET A  11      13.595 -24.902   0.850  1.00  0.530          S  
ATOM    173  CE  MET A  11      12.485 -25.834   1.860  1.00  0.530          C  
ATOM    174  H   MET A  11      17.179 -24.705   4.505  1.00  0.480          H  
ATOM    175  HA  MET A  11      17.228 -23.920   1.698  1.00  0.440          H  
ATOM    176 1HB  MET A  11      16.601 -26.224   2.596  1.00  0.640          H  
ATOM    177 2HB  MET A  11      15.123 -25.527   3.187  1.00  0.640          H  
ATOM    178 1HG  MET A  11      15.887 -25.358   0.264  1.00  0.640          H  
ATOM    179 2HG  MET A  11      15.088 -26.790   0.922  1.00  0.640          H  
ATOM    180 1HE  MET A  11      11.501 -25.382   1.807  1.00  0.640          H  
ATOM    181 2HE  MET A  11      12.437 -26.869   1.505  1.00  0.640          H  
ATOM    182 3HE  MET A  11      12.818 -25.818   2.892  1.00  0.640          H  
ATOM    183  N   GLN A  12      15.396 -22.268   1.436  1.00  0.330          N  
ATOM    184  CA  GLN A  12      14.388 -21.215   1.372  1.00  0.330          C  
ATOM    185  C   GLN A  12      13.497 -21.322   0.143  1.00  0.300          C  
ATOM    186  O   GLN A  12      13.897 -21.824  -0.907  1.00  0.290          O  
ATOM    187  CB  GLN A  12      15.047 -19.835   1.435  1.00  0.460          C  
ATOM    188  CG  GLN A  12      15.808 -19.571   2.736  1.00  0.460          C  
ATOM    189  CD  GLN A  12      16.404 -18.195   2.791  1.00  0.460          C  
ATOM    190  OE1 GLN A  12      17.056 -17.753   1.843  1.00  0.460          O  
ATOM    191  NE2 GLN A  12      16.179 -17.499   3.896  1.00  0.460          N  
ATOM    192  H   GLN A  12      16.006 -22.496   0.642  1.00  0.400          H  
ATOM    193  HA  GLN A  12      13.741 -21.313   2.241  1.00  0.400          H  
ATOM    194 1HB  GLN A  12      15.737 -19.722   0.618  1.00  0.550          H  
ATOM    195 2HB  GLN A  12      14.284 -19.063   1.325  1.00  0.550          H  
ATOM    196 1HG  GLN A  12      15.130 -19.699   3.580  1.00  0.550          H  
ATOM    197 2HG  GLN A  12      16.626 -20.287   2.811  1.00  0.550          H  
ATOM    198 1HE2 GLN A  12      16.542 -16.570   3.989  1.00  0.550          H  
ATOM    199 2HE2 GLN A  12      15.640 -17.902   4.638  1.00  0.550          H  
ATOM    200  N   LEU A  13      12.266 -20.846   0.289  1.00  0.300          N  
ATOM    201  CA  LEU A  13      11.308 -20.826  -0.807  1.00  0.270          C  
ATOM    202  C   LEU A  13      11.232 -19.440  -1.382  1.00  0.260          C  
ATOM    203  O   LEU A  13      11.472 -18.457  -0.677  1.00  0.280          O  
ATOM    204  CB  LEU A  13       9.925 -21.267  -0.316  1.00  0.390          C  
ATOM    205  CG  LEU A  13       9.853 -22.667   0.325  1.00  0.390          C  
ATOM    206  CD1 LEU A  13       8.462 -22.934   0.819  1.00  0.390          C  
ATOM    207  CD2 LEU A  13      10.233 -23.680  -0.677  1.00  0.390          C  
ATOM    208  H   LEU A  13      11.993 -20.466   1.183  1.00  0.360          H  
ATOM    209  HA  LEU A  13      11.651 -21.477  -1.609  1.00  0.320          H  
ATOM    210 1HB  LEU A  13       9.566 -20.541   0.409  1.00  0.470          H  
ATOM    211 2HB  LEU A  13       9.246 -21.263  -1.174  1.00  0.470          H  
ATOM    212  HG  LEU A  13      10.536 -22.722   1.176  1.00  0.470          H  
ATOM    213 1HD1 LEU A  13       8.421 -23.930   1.273  1.00  0.470          H  
ATOM    214 2HD1 LEU A  13       8.183 -22.189   1.561  1.00  0.470          H  
ATOM    215 3HD1 LEU A  13       7.783 -22.889  -0.013  1.00  0.470          H  
ATOM    216 1HD2 LEU A  13      10.181 -24.659  -0.230  1.00  0.470          H  
ATOM    217 2HD2 LEU A  13       9.561 -23.630  -1.527  1.00  0.470          H  
ATOM    218 3HD2 LEU A  13      11.234 -23.487  -0.994  1.00  0.470          H  
ATOM    219  N   GLY A  14      10.901 -19.359  -2.662  1.00  0.230          N  
ATOM    220  CA  GLY A  14      10.794 -18.068  -3.324  1.00  0.220          C  
ATOM    221  C   GLY A  14      11.535 -18.102  -4.646  1.00  0.180          C  
ATOM    222  O   GLY A  14      11.785 -19.173  -5.202  1.00  0.170          O  
ATOM    223  H   GLY A  14      10.700 -20.222  -3.179  1.00  0.280          H  
ATOM    224 1HA  GLY A  14       9.744 -17.825  -3.490  1.00  0.260          H  
ATOM    225 2HA  GLY A  14      11.212 -17.288  -2.688  1.00  0.260          H  
ATOM    226  N   VAL A  15      11.853 -16.937  -5.181  1.00  0.190          N  
ATOM    227  CA  VAL A  15      12.509 -16.892  -6.471  1.00  0.160          C  
ATOM    228  C   VAL A  15      13.931 -16.390  -6.271  1.00  0.170          C  
ATOM    229  O   VAL A  15      14.140 -15.327  -5.688  1.00  0.190          O  
ATOM    230  CB  VAL A  15      11.734 -15.983  -7.425  1.00  0.240          C  
ATOM    231  CG1 VAL A  15      12.418 -15.946  -8.776  1.00  0.240          C  
ATOM    232  CG2 VAL A  15      10.302 -16.459  -7.538  1.00  0.240          C  
ATOM    233  H   VAL A  15      11.660 -16.074  -4.687  1.00  0.230          H  
ATOM    234  HA  VAL A  15      12.547 -17.890  -6.885  1.00  0.190          H  
ATOM    235  HB  VAL A  15      11.747 -14.984  -7.031  1.00  0.280          H  
ATOM    236 1HG1 VAL A  15      11.881 -15.282  -9.443  1.00  0.280          H  
ATOM    237 2HG1 VAL A  15      13.417 -15.587  -8.646  1.00  0.280          H  
ATOM    238 3HG1 VAL A  15      12.444 -16.947  -9.206  1.00  0.280          H  
ATOM    239 1HG2 VAL A  15       9.757 -15.794  -8.201  1.00  0.280          H  
ATOM    240 2HG2 VAL A  15      10.290 -17.460  -7.932  1.00  0.280          H  
ATOM    241 3HG2 VAL A  15       9.828 -16.452  -6.562  1.00  0.280          H  
ATOM    242  N   PHE A  16      14.907 -17.174  -6.715  1.00  0.170          N  
ATOM    243  CA  PHE A  16      16.296 -16.799  -6.474  1.00  0.180          C  
ATOM    244  C   PHE A  16      17.137 -16.884  -7.742  1.00  0.180          C  
ATOM    245  O   PHE A  16      16.856 -17.693  -8.629  1.00  0.180          O  
ATOM    246  CB  PHE A  16      16.889 -17.702  -5.396  1.00  0.250          C  
ATOM    247  CG  PHE A  16      16.094 -17.701  -4.087  1.00  0.250          C  
ATOM    248  CD1 PHE A  16      15.230 -18.741  -3.824  1.00  0.250          C  
ATOM    249  CD2 PHE A  16      16.183 -16.690  -3.152  1.00  0.250          C  
ATOM    250  CE1 PHE A  16      14.489 -18.808  -2.689  1.00  0.250          C  
ATOM    251  CE2 PHE A  16      15.423 -16.746  -1.987  1.00  0.250          C  
ATOM    252  CZ  PHE A  16      14.577 -17.813  -1.763  1.00  0.250          C  
ATOM    253  H   PHE A  16      14.645 -18.030  -7.212  1.00  0.200          H  
ATOM    254  HA  PHE A  16      16.324 -15.769  -6.119  1.00  0.220          H  
ATOM    255 1HB  PHE A  16      16.942 -18.723  -5.762  1.00  0.300          H  
ATOM    256 2HB  PHE A  16      17.905 -17.382  -5.179  1.00  0.300          H  
ATOM    257  HD1 PHE A  16      15.161 -19.515  -4.528  1.00  0.300          H  
ATOM    258  HD2 PHE A  16      16.851 -15.848  -3.330  1.00  0.300          H  
ATOM    259  HE1 PHE A  16      13.831 -19.660  -2.524  1.00  0.300          H  
ATOM    260  HE2 PHE A  16      15.494 -15.950  -1.248  1.00  0.300          H  
ATOM    261  HZ  PHE A  16      13.981 -17.863  -0.853  1.00  0.300          H  
ATOM    262  N   LYS A  17      18.187 -16.067  -7.831  1.00  0.200          N  
ATOM    263  CA  LYS A  17      19.040 -16.093  -9.021  1.00  0.210          C  
ATOM    264  C   LYS A  17      20.081 -17.201  -8.972  1.00  0.240          C  
ATOM    265  O   LYS A  17      20.927 -17.236  -8.074  1.00  0.300          O  
ATOM    266  CB  LYS A  17      19.746 -14.741  -9.198  1.00  0.290          C  
ATOM    267  CG  LYS A  17      20.527 -14.581 -10.521  1.00  0.290          C  
ATOM    268  CD  LYS A  17      21.264 -13.204 -10.631  1.00  0.290          C  
ATOM    269  CE  LYS A  17      20.283 -12.041 -10.845  1.00  0.290          C  
ATOM    270  NZ  LYS A  17      20.957 -10.735 -11.139  1.00  0.290          N  
ATOM    271  H   LYS A  17      18.393 -15.422  -7.079  1.00  0.240          H  
ATOM    272  HA  LYS A  17      18.420 -16.270  -9.894  1.00  0.250          H  
ATOM    273 1HB  LYS A  17      19.020 -13.958  -9.138  1.00  0.350          H  
ATOM    274 2HB  LYS A  17      20.451 -14.595  -8.382  1.00  0.350          H  
ATOM    275 1HG  LYS A  17      21.268 -15.383 -10.607  1.00  0.350          H  
ATOM    276 2HG  LYS A  17      19.828 -14.680 -11.353  1.00  0.350          H  
ATOM    277 1HD  LYS A  17      21.831 -13.028  -9.717  1.00  0.350          H  
ATOM    278 2HD  LYS A  17      21.962 -13.236 -11.468  1.00  0.350          H  
ATOM    279 1HE  LYS A  17      19.625 -12.290 -11.673  1.00  0.350          H  
ATOM    280 2HE  LYS A  17      19.700 -11.909  -9.948  1.00  0.350          H  
ATOM    281 1HZ  LYS A  17      20.223  -9.994 -11.271  1.00  0.350          H  
ATOM    282 2HZ  LYS A  17      21.556 -10.466 -10.374  1.00  0.350          H  
ATOM    283 3HZ  LYS A  17      21.503 -10.811 -11.982  1.00  0.350          H  
ATOM    284  N   GLY A  18      20.024 -18.094  -9.952  1.00  0.230          N  
ATOM    285  CA  GLY A  18      20.952 -19.193 -10.060  1.00  0.270          C  
ATOM    286  C   GLY A  18      21.852 -18.947 -11.270  1.00  0.270          C  
ATOM    287  O   GLY A  18      21.819 -17.857 -11.859  1.00  0.250          O  
ATOM    288  H   GLY A  18      19.282 -18.014 -10.650  1.00  0.280          H  
ATOM    289 1HA  GLY A  18      21.542 -19.262  -9.146  1.00  0.320          H  
ATOM    290 2HA  GLY A  18      20.389 -20.119 -10.177  1.00  0.320          H  
ATOM    291  N   PRO A  19      22.611 -19.969 -11.707  1.00  0.310          N  
ATOM    292  CA  PRO A  19      23.553 -19.946 -12.818  1.00  0.350          C  
ATOM    293  C   PRO A  19      22.921 -19.532 -14.141  1.00  0.330          C  
ATOM    294  O   PRO A  19      23.613 -19.030 -15.027  1.00  0.390          O  
ATOM    295  CB  PRO A  19      24.018 -21.408 -12.884  1.00  0.520          C  
ATOM    296  CG  PRO A  19      23.809 -21.947 -11.486  1.00  0.520          C  
ATOM    297  CD  PRO A  19      22.549 -21.270 -11.001  1.00  0.520          C  
ATOM    298  HA  PRO A  19      24.391 -19.278 -12.566  1.00  0.420          H  
ATOM    299 1HB  PRO A  19      23.427 -21.948 -13.645  1.00  0.630          H  
ATOM    300 2HB  PRO A  19      25.069 -21.451 -13.207  1.00  0.630          H  
ATOM    301 1HG  PRO A  19      23.714 -23.045 -11.515  1.00  0.630          H  
ATOM    302 2HG  PRO A  19      24.684 -21.722 -10.857  1.00  0.630          H  
ATOM    303 1HD  PRO A  19      21.655 -21.842 -11.315  1.00  0.630          H  
ATOM    304 2HD  PRO A  19      22.611 -21.151  -9.912  1.00  0.630          H  
ATOM    305  N   ASP A  20      21.609 -19.711 -14.285  1.00  0.310          N  
ATOM    306  CA  ASP A  20      20.961 -19.331 -15.501  1.00  0.370          C  
ATOM    307  C   ASP A  20      19.699 -18.513 -15.257  1.00  0.290          C  
ATOM    308  O   ASP A  20      18.748 -18.582 -16.037  1.00  0.290          O  
ATOM    309  CB  ASP A  20      20.654 -20.611 -16.259  1.00  0.490          C  
ATOM    310  CG  ASP A  20      19.826 -21.544 -15.386  1.00  0.490          C  
ATOM    311  OD1 ASP A  20      19.631 -21.224 -14.212  1.00  0.490          O  
ATOM    312  OD2 ASP A  20      19.327 -22.550 -15.872  1.00  0.490          O  
ATOM    313  H   ASP A  20      21.006 -20.153 -13.588  1.00  0.370          H  
ATOM    314  HA  ASP A  20      21.647 -18.723 -16.091  1.00  0.440          H  
ATOM    315 1HB  ASP A  20      20.106 -20.380 -17.174  1.00  0.590          H  
ATOM    316 2HB  ASP A  20      21.585 -21.105 -16.539  1.00  0.590          H  
ATOM    317  N   GLY A  21      19.776 -17.576 -14.305  1.00  0.240          N  
ATOM    318  CA  GLY A  21      18.662 -16.662 -14.049  1.00  0.210          C  
ATOM    319  C   GLY A  21      17.778 -17.024 -12.857  1.00  0.190          C  
ATOM    320  O   GLY A  21      18.090 -17.907 -12.057  1.00  0.240          O  
ATOM    321  H   GLY A  21      20.602 -17.558 -13.695  1.00  0.290          H  
ATOM    322 1HA  GLY A  21      19.067 -15.661 -13.893  1.00  0.250          H  
ATOM    323 2HA  GLY A  21      18.042 -16.603 -14.943  1.00  0.250          H  
ATOM    324  N   PHE A  22      16.656 -16.317 -12.739  1.00  0.150          N  
ATOM    325  CA  PHE A  22      15.761 -16.460 -11.592  1.00  0.160          C  
ATOM    326  C   PHE A  22      14.834 -17.646 -11.658  1.00  0.170          C  
ATOM    327  O   PHE A  22      13.942 -17.728 -12.495  1.00  0.300          O  
ATOM    328  CB  PHE A  22      14.927 -15.227 -11.440  1.00  0.220          C  
ATOM    329  CG  PHE A  22      15.621 -14.079 -10.900  1.00  0.220          C  
ATOM    330  CD1 PHE A  22      16.097 -13.080 -11.713  1.00  0.220          C  
ATOM    331  CD2 PHE A  22      15.810 -13.990  -9.539  1.00  0.220          C  
ATOM    332  CE1 PHE A  22      16.754 -12.018 -11.157  1.00  0.220          C  
ATOM    333  CE2 PHE A  22      16.455 -12.943  -9.001  1.00  0.220          C  
ATOM    334  CZ  PHE A  22      16.930 -11.960  -9.812  1.00  0.220          C  
ATOM    335  H   PHE A  22      16.436 -15.636 -13.451  1.00  0.180          H  
ATOM    336  HA  PHE A  22      16.370 -16.570 -10.706  1.00  0.190          H  
ATOM    337 1HB  PHE A  22      14.603 -14.960 -12.436  1.00  0.260          H  
ATOM    338 2HB  PHE A  22      14.069 -15.431 -10.850  1.00  0.260          H  
ATOM    339  HD1 PHE A  22      15.946 -13.133 -12.797  1.00  0.260          H  
ATOM    340  HD2 PHE A  22      15.436 -14.776  -8.892  1.00  0.260          H  
ATOM    341  HE1 PHE A  22      17.141 -11.219 -11.778  1.00  0.260          H  
ATOM    342  HE2 PHE A  22      16.599 -12.884  -7.922  1.00  0.260          H  
ATOM    343  HZ  PHE A  22      17.450 -11.130  -9.382  1.00  0.260          H  
ATOM    344  N   GLU A  23      15.032 -18.551 -10.727  1.00  0.160          N  
ATOM    345  CA  GLU A  23      14.328 -19.812 -10.680  1.00  0.170          C  
ATOM    346  C   GLU A  23      13.346 -19.836  -9.508  1.00  0.160          C  
ATOM    347  O   GLU A  23      13.636 -19.294  -8.437  1.00  0.170          O  
ATOM    348  CB  GLU A  23      15.405 -20.900 -10.637  1.00  0.230          C  
ATOM    349  CG  GLU A  23      14.954 -22.297 -10.690  1.00  0.230          C  
ATOM    350  CD  GLU A  23      16.148 -23.280 -10.752  1.00  0.230          C  
ATOM    351  OE1 GLU A  23      17.215 -22.876 -10.351  1.00  0.230          O  
ATOM    352  OE2 GLU A  23      16.014 -24.368 -11.316  1.00  0.230          O  
ATOM    353  H   GLU A  23      15.765 -18.369 -10.035  1.00  0.190          H  
ATOM    354  HA  GLU A  23      13.758 -19.928 -11.604  1.00  0.200          H  
ATOM    355 1HB  GLU A  23      16.076 -20.752 -11.485  1.00  0.280          H  
ATOM    356 2HB  GLU A  23      16.005 -20.769  -9.748  1.00  0.280          H  
ATOM    357 1HG  GLU A  23      14.393 -22.465  -9.778  1.00  0.280          H  
ATOM    358 2HG  GLU A  23      14.292 -22.446 -11.543  1.00  0.280          H  
ATOM    359  N   TYR A  24      12.153 -20.400  -9.721  1.00  0.160          N  
ATOM    360  CA  TYR A  24      11.178 -20.485  -8.635  1.00  0.170          C  
ATOM    361  C   TYR A  24      11.238 -21.795  -7.884  1.00  0.160          C  
ATOM    362  O   TYR A  24      11.009 -22.860  -8.464  1.00  0.170          O  
ATOM    363  CB  TYR A  24       9.749 -20.260  -9.133  1.00  0.230          C  
ATOM    364  CG  TYR A  24       8.687 -20.427  -8.044  1.00  0.230          C  
ATOM    365  CD1 TYR A  24       8.856 -19.844  -6.791  1.00  0.230          C  
ATOM    366  CD2 TYR A  24       7.534 -21.146  -8.309  1.00  0.230          C  
ATOM    367  CE1 TYR A  24       7.909 -19.986  -5.824  1.00  0.230          C  
ATOM    368  CE2 TYR A  24       6.572 -21.281  -7.327  1.00  0.230          C  
ATOM    369  CZ  TYR A  24       6.766 -20.697  -6.088  1.00  0.230          C  
ATOM    370  OH  TYR A  24       5.824 -20.819  -5.101  1.00  0.230          O  
ATOM    371  H   TYR A  24      11.940 -20.818 -10.622  1.00  0.190          H  
ATOM    372  HA  TYR A  24      11.415 -19.704  -7.918  1.00  0.200          H  
ATOM    373 1HB  TYR A  24       9.659 -19.272  -9.524  1.00  0.280          H  
ATOM    374 2HB  TYR A  24       9.525 -20.957  -9.943  1.00  0.280          H  
ATOM    375  HD1 TYR A  24       9.738 -19.277  -6.564  1.00  0.280          H  
ATOM    376  HD2 TYR A  24       7.388 -21.602  -9.290  1.00  0.280          H  
ATOM    377  HE1 TYR A  24       8.058 -19.528  -4.848  1.00  0.280          H  
ATOM    378  HE2 TYR A  24       5.664 -21.843  -7.529  1.00  0.280          H  
ATOM    379  HH  TYR A  24       5.149 -21.438  -5.374  1.00  0.280          H  
ATOM    380  N   PHE A  25      11.549 -21.688  -6.593  1.00  0.170          N  
ATOM    381  CA  PHE A  25      11.696 -22.797  -5.662  1.00  0.190          C  
ATOM    382  C   PHE A  25      10.382 -22.878  -4.911  1.00  0.210          C  
ATOM    383  O   PHE A  25      10.030 -22.014  -4.093  1.00  0.220          O  
ATOM    384  CB  PHE A  25      12.911 -22.553  -4.788  1.00  0.260          C  
ATOM    385  CG  PHE A  25      14.180 -22.535  -5.641  1.00  0.260          C  
ATOM    386  CD1 PHE A  25      14.598 -21.359  -6.204  1.00  0.260          C  
ATOM    387  CD2 PHE A  25      14.928 -23.664  -5.900  1.00  0.260          C  
ATOM    388  CE1 PHE A  25      15.719 -21.296  -6.971  1.00  0.260          C  
ATOM    389  CE2 PHE A  25      16.052 -23.601  -6.675  1.00  0.260          C  
ATOM    390  CZ  PHE A  25      16.447 -22.418  -7.205  1.00  0.260          C  
ATOM    391  H   PHE A  25      11.698 -20.747  -6.222  1.00  0.200          H  
ATOM    392  HA  PHE A  25      11.839 -23.724  -6.201  1.00  0.230          H  
ATOM    393 1HB  PHE A  25      12.820 -21.592  -4.274  1.00  0.310          H  
ATOM    394 2HB  PHE A  25      13.003 -23.337  -4.036  1.00  0.310          H  
ATOM    395  HD1 PHE A  25      14.009 -20.453  -6.038  1.00  0.310          H  
ATOM    396  HD2 PHE A  25      14.627 -24.613  -5.499  1.00  0.310          H  
ATOM    397  HE1 PHE A  25      16.025 -20.343  -7.408  1.00  0.310          H  
ATOM    398  HE2 PHE A  25      16.629 -24.495  -6.875  1.00  0.310          H  
ATOM    399  HZ  PHE A  25      17.342 -22.371  -7.831  1.00  0.310          H  
ATOM    400  N   ALA A  26       9.597 -23.860  -5.308  1.00  0.220          N  
ATOM    401  CA  ALA A  26       8.219 -23.972  -4.889  1.00  0.250          C  
ATOM    402  C   ALA A  26       8.006 -24.804  -3.624  1.00  0.280          C  
ATOM    403  O   ALA A  26       8.858 -25.624  -3.284  1.00  0.300          O  
ATOM    404  CB  ALA A  26       7.425 -24.573  -6.020  1.00  0.340          C  
ATOM    405  H   ALA A  26       9.996 -24.580  -5.924  1.00  0.260          H  
ATOM    406  HA  ALA A  26       7.872 -22.964  -4.728  1.00  0.300          H  
ATOM    407 1HB  ALA A  26       6.399 -24.596  -5.745  1.00  0.410          H  
ATOM    408 2HB  ALA A  26       7.553 -23.965  -6.898  1.00  0.410          H  
ATOM    409 3HB  ALA A  26       7.775 -25.581  -6.222  1.00  0.410          H  
ATOM    410  N   PRO A  27       6.903 -24.573  -2.883  1.00  0.300          N  
ATOM    411  CA  PRO A  27       6.377 -25.408  -1.818  1.00  0.330          C  
ATOM    412  C   PRO A  27       6.031 -26.773  -2.398  1.00  0.340          C  
ATOM    413  O   PRO A  27       5.688 -26.859  -3.591  1.00  0.320          O  
ATOM    414  CB  PRO A  27       5.104 -24.674  -1.384  1.00  0.490          C  
ATOM    415  CG  PRO A  27       5.310 -23.243  -1.791  1.00  0.490          C  
ATOM    416  CD  PRO A  27       6.154 -23.295  -3.044  1.00  0.490          C  
ATOM    417  HA  PRO A  27       7.110 -25.481  -1.007  1.00  0.400          H  
ATOM    418 1HB  PRO A  27       4.225 -25.140  -1.868  1.00  0.590          H  
ATOM    419 2HB  PRO A  27       4.964 -24.788  -0.300  1.00  0.590          H  
ATOM    420 1HG  PRO A  27       4.329 -22.777  -1.984  1.00  0.590          H  
ATOM    421 2HG  PRO A  27       5.765 -22.666  -0.984  1.00  0.590          H  
ATOM    422 1HD  PRO A  27       5.522 -23.307  -3.940  1.00  0.590          H  
ATOM    423 2HD  PRO A  27       6.825 -22.419  -3.000  1.00  0.590          H  
ATOM    424  N   ALA A  28       6.075 -27.817  -1.575  1.00  0.370          N  
ATOM    425  CA  ALA A  28       5.782 -29.149  -2.082  1.00  0.400          C  
ATOM    426  C   ALA A  28       4.422 -29.207  -2.729  1.00  0.410          C  
ATOM    427  O   ALA A  28       3.456 -28.591  -2.269  1.00  0.430          O  
ATOM    428  CB  ALA A  28       5.825 -30.190  -0.984  1.00  0.550          C  
ATOM    429  H   ALA A  28       6.335 -27.696  -0.604  1.00  0.440          H  
ATOM    430  HA  ALA A  28       6.529 -29.393  -2.832  1.00  0.480          H  
ATOM    431 1HB  ALA A  28       5.618 -31.168  -1.424  1.00  0.660          H  
ATOM    432 2HB  ALA A  28       6.786 -30.210  -0.527  1.00  0.660          H  
ATOM    433 3HB  ALA A  28       5.070 -29.960  -0.236  1.00  0.660          H  
ATOM    434  N   ASN A  29       4.375 -29.991  -3.796  1.00  0.420          N  
ATOM    435  CA  ASN A  29       3.208 -30.282  -4.610  1.00  0.440          C  
ATOM    436  C   ASN A  29       2.620 -29.097  -5.388  1.00  0.410          C  
ATOM    437  O   ASN A  29       1.545 -29.231  -5.974  1.00  0.440          O  
ATOM    438  CB  ASN A  29       2.139 -30.923  -3.746  1.00  0.610          C  
ATOM    439  CG  ASN A  29       2.635 -32.180  -3.090  1.00  0.610          C  
ATOM    440  OD1 ASN A  29       3.326 -33.002  -3.706  1.00  0.610          O  
ATOM    441  ND2 ASN A  29       2.301 -32.341  -1.835  1.00  0.610          N  
ATOM    442  H   ASN A  29       5.254 -30.459  -4.054  1.00  0.500          H  
ATOM    443  HA  ASN A  29       3.516 -31.006  -5.356  1.00  0.530          H  
ATOM    444 1HB  ASN A  29       1.785 -30.231  -2.987  1.00  0.730          H  
ATOM    445 2HB  ASN A  29       1.283 -31.178  -4.371  1.00  0.730          H  
ATOM    446 1HD2 ASN A  29       2.601 -33.155  -1.337  1.00  0.730          H  
ATOM    447 2HD2 ASN A  29       1.745 -31.649  -1.374  1.00  0.730          H  
ATOM    448  N   THR A  30       3.349 -27.981  -5.500  1.00  0.370          N  
ATOM    449  CA  THR A  30       2.902 -26.854  -6.324  1.00  0.360          C  
ATOM    450  C   THR A  30       2.716 -27.280  -7.773  1.00  0.380          C  
ATOM    451  O   THR A  30       1.773 -26.852  -8.447  1.00  0.420          O  
ATOM    452  CB  THR A  30       3.889 -25.678  -6.271  1.00  0.510          C  
ATOM    453  OG1 THR A  30       3.966 -25.181  -4.936  1.00  0.510          O  
ATOM    454  CG2 THR A  30       3.451 -24.534  -7.197  1.00  0.510          C  
ATOM    455  H   THR A  30       4.204 -27.870  -4.944  1.00  0.440          H  
ATOM    456  HA  THR A  30       1.940 -26.512  -5.944  1.00  0.430          H  
ATOM    457  HB  THR A  30       4.868 -26.037  -6.574  1.00  0.610          H  
ATOM    458  HG1 THR A  30       4.565 -25.766  -4.415  1.00  0.610          H  
ATOM    459 1HG2 THR A  30       4.173 -23.727  -7.127  1.00  0.610          H  
ATOM    460 2HG2 THR A  30       3.400 -24.874  -8.229  1.00  0.610          H  
ATOM    461 3HG2 THR A  30       2.472 -24.175  -6.888  1.00  0.610          H  
ATOM    462  N   HIS A  31       3.647 -28.089  -8.264  1.00  0.370          N  
ATOM    463  CA  HIS A  31       3.606 -28.569  -9.630  1.00  0.410          C  
ATOM    464  C   HIS A  31       4.302 -29.920  -9.756  1.00  0.390          C  
ATOM    465  O   HIS A  31       5.380 -30.135  -9.202  1.00  0.420          O  
ATOM    466  CB  HIS A  31       4.248 -27.536 -10.548  1.00  0.560          C  
ATOM    467  CG  HIS A  31       4.181 -27.853 -11.981  1.00  0.560          C  
ATOM    468  ND1 HIS A  31       2.997 -27.867 -12.690  1.00  0.560          N  
ATOM    469  CD2 HIS A  31       5.153 -28.137 -12.861  1.00  0.560          C  
ATOM    470  CE1 HIS A  31       3.252 -28.168 -13.951  1.00  0.560          C  
ATOM    471  NE2 HIS A  31       4.553 -28.336 -14.082  1.00  0.560          N  
ATOM    472  H   HIS A  31       4.403 -28.376  -7.642  1.00  0.440          H  
ATOM    473  HA  HIS A  31       2.570 -28.700  -9.940  1.00  0.490          H  
ATOM    474 1HB  HIS A  31       3.773 -26.569 -10.392  1.00  0.670          H  
ATOM    475 2HB  HIS A  31       5.291 -27.438 -10.281  1.00  0.670          H  
ATOM    476  HD1 HIS A  31       2.136 -27.465 -12.378  1.00  0.670          H  
ATOM    477  HD2 HIS A  31       6.233 -28.225 -12.758  1.00  0.670          H  
ATOM    478  HE1 HIS A  31       2.446 -28.237 -14.680  1.00  0.670          H  
ATOM    479  N   ASN A  32       3.622 -30.865 -10.417  1.00  0.410          N  
ATOM    480  CA  ASN A  32       4.124 -32.215 -10.699  1.00  0.450          C  
ATOM    481  C   ASN A  32       4.681 -32.943  -9.475  1.00  0.470          C  
ATOM    482  O   ASN A  32       5.688 -33.640  -9.571  1.00  0.940          O  
ATOM    483  CB  ASN A  32       5.153 -32.188 -11.809  1.00  0.610          C  
ATOM    484  CG  ASN A  32       4.567 -31.741 -13.114  1.00  0.610          C  
ATOM    485  OD1 ASN A  32       3.356 -31.874 -13.351  1.00  0.610          O  
ATOM    486  ND2 ASN A  32       5.402 -31.234 -13.981  1.00  0.610          N  
ATOM    487  H   ASN A  32       2.722 -30.608 -10.805  1.00  0.490          H  
ATOM    488  HA  ASN A  32       3.280 -32.813 -11.050  1.00  0.540          H  
ATOM    489 1HB  ASN A  32       5.966 -31.513 -11.536  1.00  0.740          H  
ATOM    490 2HB  ASN A  32       5.581 -33.181 -11.938  1.00  0.740          H  
ATOM    491 1HD2 ASN A  32       5.070 -30.921 -14.874  1.00  0.740          H  
ATOM    492 2HD2 ASN A  32       6.369 -31.151 -13.752  1.00  0.740          H  
ATOM    493  N   ASN A  33       4.025 -32.801  -8.333  1.00  0.610          N  
ATOM    494  CA  ASN A  33       4.445 -33.439  -7.089  1.00  0.580          C  
ATOM    495  C   ASN A  33       5.907 -33.144  -6.700  1.00  0.500          C  
ATOM    496  O   ASN A  33       6.596 -34.021  -6.170  1.00  0.520          O  
ATOM    497  CB  ASN A  33       4.207 -34.933  -7.167  1.00  0.820          C  
ATOM    498  CG  ASN A  33       2.756 -35.258  -7.357  1.00  0.820          C  
ATOM    499  OD1 ASN A  33       1.866 -34.601  -6.798  1.00  0.820          O  
ATOM    500  ND2 ASN A  33       2.492 -36.269  -8.144  1.00  0.820          N  
ATOM    501  H   ASN A  33       3.193 -32.228  -8.322  1.00  0.730          H  
ATOM    502  HA  ASN A  33       3.822 -33.051  -6.287  1.00  0.700          H  
ATOM    503 1HB  ASN A  33       4.783 -35.369  -7.981  1.00  0.990          H  
ATOM    504 2HB  ASN A  33       4.548 -35.398  -6.242  1.00  0.990          H  
ATOM    505 1HD2 ASN A  33       1.543 -36.539  -8.313  1.00  0.990          H  
ATOM    506 2HD2 ASN A  33       3.239 -36.774  -8.577  1.00  0.990          H  
ATOM    507  N   ASN A  34       6.361 -31.898  -6.900  1.00  0.450          N  
ATOM    508  CA  ASN A  34       7.716 -31.488  -6.533  1.00  0.400          C  
ATOM    509  C   ASN A  34       7.937 -31.516  -5.032  1.00  0.410          C  
ATOM    510  O   ASN A  34       7.002 -31.307  -4.246  1.00  0.430          O  
ATOM    511  CB  ASN A  34       7.997 -30.073  -6.998  1.00  0.580          C  
ATOM    512  CG  ASN A  34       7.116 -29.034  -6.263  1.00  0.580          C  
ATOM    513  OD1 ASN A  34       5.916 -28.881  -6.581  1.00  0.580          O  
ATOM    514  ND2 ASN A  34       7.661 -28.351  -5.272  1.00  0.580          N  
ATOM    515  H   ASN A  34       5.782 -31.217  -7.397  1.00  0.540          H  
ATOM    516  HA  ASN A  34       8.429 -32.177  -6.989  1.00  0.480          H  
ATOM    517 1HB  ASN A  34       9.036 -29.832  -6.844  1.00  0.700          H  
ATOM    518 2HB  ASN A  34       7.799 -30.011  -8.064  1.00  0.700          H  
ATOM    519 1HD2 ASN A  34       7.091 -27.701  -4.743  1.00  0.700          H  
ATOM    520 2HD2 ASN A  34       8.624 -28.494  -4.980  1.00  0.700          H  
ATOM    521  N   GLU A  35       9.200 -31.685  -4.636  1.00  0.440          N  
ATOM    522  CA  GLU A  35       9.596 -31.635  -3.239  1.00  0.490          C  
ATOM    523  C   GLU A  35       9.645 -30.184  -2.784  1.00  0.460          C  
ATOM    524  O   GLU A  35       9.905 -29.285  -3.590  1.00  0.460          O  
ATOM    525  CB  GLU A  35      10.973 -32.282  -3.053  1.00  0.670          C  
ATOM    526  CG  GLU A  35      11.024 -33.775  -3.386  1.00  0.670          C  
ATOM    527  CD  GLU A  35      12.385 -34.397  -3.156  1.00  0.670          C  
ATOM    528  OE1 GLU A  35      13.256 -33.710  -2.695  1.00  0.670          O  
ATOM    529  OE2 GLU A  35      12.556 -35.562  -3.462  1.00  0.670          O  
ATOM    530  H   GLU A  35       9.918 -31.866  -5.342  1.00  0.530          H  
ATOM    531  HA  GLU A  35       8.857 -32.167  -2.640  1.00  0.590          H  
ATOM    532 1HB  GLU A  35      11.692 -31.782  -3.695  1.00  0.800          H  
ATOM    533 2HB  GLU A  35      11.307 -32.144  -2.024  1.00  0.800          H  
ATOM    534 1HG  GLU A  35      10.287 -34.296  -2.777  1.00  0.800          H  
ATOM    535 2HG  GLU A  35      10.745 -33.904  -4.432  1.00  0.800          H  
ATOM    536  N   GLU A  36       9.396 -29.943  -1.505  1.00  0.440          N  
ATOM    537  CA  GLU A  36       9.471 -28.579  -1.016  1.00  0.420          C  
ATOM    538  C   GLU A  36      10.863 -28.027  -1.251  1.00  0.400          C  
ATOM    539  O   GLU A  36      11.854 -28.641  -0.855  1.00  0.400          O  
ATOM    540  CB  GLU A  36       9.137 -28.532   0.480  1.00  0.600          C  
ATOM    541  CG  GLU A  36       9.014 -27.159   1.050  1.00  0.600          C  
ATOM    542  CD  GLU A  36       8.663 -27.158   2.493  1.00  0.600          C  
ATOM    543  OE1 GLU A  36       8.552 -28.217   3.055  1.00  0.600          O  
ATOM    544  OE2 GLU A  36       8.485 -26.101   3.039  1.00  0.600          O  
ATOM    545  H   GLU A  36       9.180 -30.706  -0.875  1.00  0.530          H  
ATOM    546  HA  GLU A  36       8.771 -27.960  -1.573  1.00  0.500          H  
ATOM    547 1HB  GLU A  36       8.216 -29.047   0.679  1.00  0.720          H  
ATOM    548 2HB  GLU A  36       9.921 -29.045   1.036  1.00  0.720          H  
ATOM    549 1HG  GLU A  36       9.939 -26.659   0.913  1.00  0.720          H  
ATOM    550 2HG  GLU A  36       8.264 -26.619   0.506  1.00  0.720          H  
ATOM    551  N   GLY A  37      10.939 -26.847  -1.852  1.00  0.380          N  
ATOM    552  CA  GLY A  37      12.215 -26.200  -2.106  1.00  0.370          C  
ATOM    553  C   GLY A  37      12.783 -26.497  -3.465  1.00  0.340          C  
ATOM    554  O   GLY A  37      13.779 -25.892  -3.854  1.00  0.320          O  
ATOM    555  H   GLY A  37      10.083 -26.411  -2.207  1.00  0.460          H  
ATOM    556 1HA  GLY A  37      12.117 -25.132  -2.006  1.00  0.440          H  
ATOM    557 2HA  GLY A  37      12.924 -26.532  -1.356  1.00  0.440          H  
ATOM    558  N   GLN A  38      12.174 -27.429  -4.173  1.00  0.350          N  
ATOM    559  CA  GLN A  38      12.606 -27.837  -5.489  1.00  0.350          C  
ATOM    560  C   GLN A  38      12.176 -26.810  -6.513  1.00  0.300          C  
ATOM    561  O   GLN A  38      11.045 -26.300  -6.469  1.00  0.280          O  
ATOM    562  CB  GLN A  38      11.985 -29.186  -5.836  1.00  0.490          C  
ATOM    563  CG  GLN A  38      12.466 -29.809  -7.117  1.00  0.490          C  
ATOM    564  CD  GLN A  38      11.784 -31.116  -7.439  1.00  0.490          C  
ATOM    565  OE1 GLN A  38      11.246 -31.835  -6.582  1.00  0.490          O  
ATOM    566  NE2 GLN A  38      11.766 -31.434  -8.728  1.00  0.490          N  
ATOM    567  H   GLN A  38      11.356 -27.908  -3.788  1.00  0.420          H  
ATOM    568  HA  GLN A  38      13.695 -27.915  -5.503  1.00  0.420          H  
ATOM    569 1HB  GLN A  38      12.183 -29.881  -5.032  1.00  0.590          H  
ATOM    570 2HB  GLN A  38      10.918 -29.065  -5.900  1.00  0.590          H  
ATOM    571 1HG  GLN A  38      12.271 -29.144  -7.932  1.00  0.590          H  
ATOM    572 2HG  GLN A  38      13.536 -29.988  -7.032  1.00  0.590          H  
ATOM    573 1HE2 GLN A  38      11.320 -32.275  -9.034  1.00  0.590          H  
ATOM    574 2HE2 GLN A  38      12.192 -30.829  -9.409  1.00  0.590          H  
ATOM    575  N   SER A  39      13.050 -26.506  -7.457  1.00  0.290          N  
ATOM    576  CA  SER A  39      12.596 -25.634  -8.507  1.00  0.270          C  
ATOM    577  C   SER A  39      11.561 -26.333  -9.367  1.00  0.280          C  
ATOM    578  O   SER A  39      11.631 -27.546  -9.588  1.00  0.340          O  
ATOM    579  CB  SER A  39      13.734 -25.168  -9.354  1.00  0.390          C  
ATOM    580  OG  SER A  39      14.341 -26.205 -10.063  1.00  0.390          O  
ATOM    581  H   SER A  39      14.009 -26.864  -7.434  1.00  0.350          H  
ATOM    582  HA  SER A  39      12.142 -24.780  -8.056  1.00  0.320          H  
ATOM    583 1HB  SER A  39      13.340 -24.450 -10.055  1.00  0.460          H  
ATOM    584 2HB  SER A  39      14.464 -24.671  -8.737  1.00  0.460          H  
ATOM    585  HG  SER A  39      15.002 -25.750 -10.637  1.00  0.460          H  
ATOM    586  N   ILE A  40      10.638 -25.562  -9.929  1.00  0.230          N  
ATOM    587  CA  ILE A  40       9.645 -26.160 -10.821  1.00  0.260          C  
ATOM    588  C   ILE A  40       9.478 -25.445 -12.128  1.00  0.230          C  
ATOM    589  O   ILE A  40       9.801 -24.266 -12.256  1.00  0.270          O  
ATOM    590  CB  ILE A  40       8.233 -26.227 -10.192  1.00  0.350          C  
ATOM    591  CG1 ILE A  40       7.714 -24.773  -9.875  1.00  0.350          C  
ATOM    592  CG2 ILE A  40       8.248 -27.136  -8.960  1.00  0.350          C  
ATOM    593  CD1 ILE A  40       6.257 -24.688  -9.504  1.00  0.350          C  
ATOM    594  H   ILE A  40      10.640 -24.565  -9.687  1.00  0.280          H  
ATOM    595  HA  ILE A  40       9.962 -27.177 -11.045  1.00  0.310          H  
ATOM    596  HB  ILE A  40       7.546 -26.645 -10.928  1.00  0.420          H  
ATOM    597 1HG1 ILE A  40       8.311 -24.373  -9.061  1.00  0.420          H  
ATOM    598 2HG1 ILE A  40       7.848 -24.135 -10.742  1.00  0.420          H  
ATOM    599 1HG2 ILE A  40       7.254 -27.218  -8.539  1.00  0.420          H  
ATOM    600 2HG2 ILE A  40       8.594 -28.121  -9.259  1.00  0.420          H  
ATOM    601 3HG2 ILE A  40       8.927 -26.732  -8.206  1.00  0.420          H  
ATOM    602 1HD1 ILE A  40       5.996 -23.656  -9.304  1.00  0.420          H  
ATOM    603 2HD1 ILE A  40       5.667 -25.048 -10.342  1.00  0.420          H  
ATOM    604 3HD1 ILE A  40       6.051 -25.283  -8.628  1.00  0.420          H  
ATOM    605  N   THR A  41       8.892 -26.156 -13.079  1.00  0.250          N  
ATOM    606  CA  THR A  41       8.473 -25.561 -14.326  1.00  0.240          C  
ATOM    607  C   THR A  41       7.355 -24.581 -14.020  1.00  0.230          C  
ATOM    608  O   THR A  41       6.414 -24.918 -13.299  1.00  0.310          O  
ATOM    609  CB  THR A  41       7.969 -26.635 -15.322  1.00  0.340          C  
ATOM    610  OG1 THR A  41       9.020 -27.579 -15.583  1.00  0.340          O  
ATOM    611  CG2 THR A  41       7.536 -25.983 -16.640  1.00  0.340          C  
ATOM    612  H   THR A  41       8.718 -27.138 -12.927  1.00  0.300          H  
ATOM    613  HA  THR A  41       9.306 -25.014 -14.765  1.00  0.290          H  
ATOM    614  HB  THR A  41       7.122 -27.160 -14.892  1.00  0.410          H  
ATOM    615  HG1 THR A  41       8.662 -28.327 -16.076  1.00  0.410          H  
ATOM    616 1HG2 THR A  41       7.188 -26.752 -17.327  1.00  0.410          H  
ATOM    617 2HG2 THR A  41       6.726 -25.280 -16.463  1.00  0.410          H  
ATOM    618 3HG2 THR A  41       8.379 -25.460 -17.084  1.00  0.410          H  
ATOM    619  N   TYR A  42       7.456 -23.374 -14.550  1.00  0.220          N  
ATOM    620  CA  TYR A  42       6.416 -22.379 -14.355  1.00  0.230          C  
ATOM    621  C   TYR A  42       6.557 -21.517 -15.599  1.00  0.230          C  
ATOM    622  O   TYR A  42       7.550 -20.824 -15.748  1.00  0.550          O  
ATOM    623  CB  TYR A  42       6.689 -21.599 -13.049  1.00  0.320          C  
ATOM    624  CG  TYR A  42       5.536 -20.771 -12.496  1.00  0.320          C  
ATOM    625  CD1 TYR A  42       4.613 -21.390 -11.668  1.00  0.320          C  
ATOM    626  CD2 TYR A  42       5.392 -19.441 -12.802  1.00  0.320          C  
ATOM    627  CE1 TYR A  42       3.561 -20.675 -11.147  1.00  0.320          C  
ATOM    628  CE2 TYR A  42       4.334 -18.715 -12.293  1.00  0.320          C  
ATOM    629  CZ  TYR A  42       3.416 -19.331 -11.459  1.00  0.320          C  
ATOM    630  OH  TYR A  42       2.344 -18.634 -10.925  1.00  0.320          O  
ATOM    631  H   TYR A  42       8.261 -23.156 -15.136  1.00  0.260          H  
ATOM    632  HA  TYR A  42       5.431 -22.846 -14.342  1.00  0.280          H  
ATOM    633 1HB  TYR A  42       6.991 -22.305 -12.273  1.00  0.380          H  
ATOM    634 2HB  TYR A  42       7.534 -20.926 -13.208  1.00  0.380          H  
ATOM    635  HD1 TYR A  42       4.728 -22.449 -11.425  1.00  0.380          H  
ATOM    636  HD2 TYR A  42       6.102 -18.979 -13.437  1.00  0.380          H  
ATOM    637  HE1 TYR A  42       2.840 -21.166 -10.493  1.00  0.380          H  
ATOM    638  HE2 TYR A  42       4.228 -17.659 -12.546  1.00  0.380          H  
ATOM    639  HH  TYR A  42       2.331 -17.715 -11.259  1.00  0.380          H  
ATOM    640  N   GLN A  43       5.596 -21.542 -16.509  1.00  0.440          N  
ATOM    641  CA  GLN A  43       5.836 -20.847 -17.781  1.00  0.410          C  
ATOM    642  C   GLN A  43       4.749 -19.910 -18.250  1.00  0.410          C  
ATOM    643  O   GLN A  43       3.586 -20.303 -18.337  1.00  0.420          O  
ATOM    644  CB  GLN A  43       5.990 -21.906 -18.876  1.00  0.590          C  
ATOM    645  CG  GLN A  43       7.173 -22.831 -18.732  1.00  0.590          C  
ATOM    646  CD  GLN A  43       7.118 -23.962 -19.748  1.00  0.590          C  
ATOM    647  OE1 GLN A  43       6.234 -24.823 -19.651  1.00  0.590          O  
ATOM    648  NE2 GLN A  43       8.021 -23.970 -20.714  1.00  0.590          N  
ATOM    649  H   GLN A  43       4.751 -22.075 -16.357  1.00  0.530          H  
ATOM    650  HA  GLN A  43       6.755 -20.266 -17.698  1.00  0.490          H  
ATOM    651 1HB  GLN A  43       5.093 -22.519 -18.911  1.00  0.700          H  
ATOM    652 2HB  GLN A  43       6.078 -21.408 -19.839  1.00  0.700          H  
ATOM    653 1HG  GLN A  43       8.091 -22.259 -18.895  1.00  0.700          H  
ATOM    654 2HG  GLN A  43       7.180 -23.258 -17.745  1.00  0.700          H  
ATOM    655 1HE2 GLN A  43       8.018 -24.693 -21.403  1.00  0.700          H  
ATOM    656 2HE2 GLN A  43       8.731 -23.237 -20.752  1.00  0.700          H  
ATOM    657  N   ASN A  44       5.170 -18.725 -18.710  1.00  0.440          N  
ATOM    658  CA  ASN A  44       4.312 -17.697 -19.294  1.00  0.470          C  
ATOM    659  C   ASN A  44       3.195 -17.310 -18.337  1.00  0.460          C  
ATOM    660  O   ASN A  44       2.035 -17.143 -18.726  1.00  0.520          O  
ATOM    661  CB  ASN A  44       3.772 -18.164 -20.627  1.00  0.650          C  
ATOM    662  CG  ASN A  44       4.862 -18.384 -21.648  1.00  0.650          C  
ATOM    663  OD1 ASN A  44       5.746 -17.537 -21.865  1.00  0.650          O  
ATOM    664  ND2 ASN A  44       4.811 -19.524 -22.287  1.00  0.650          N  
ATOM    665  H   ASN A  44       6.144 -18.468 -18.551  1.00  0.530          H  
ATOM    666  HA  ASN A  44       4.917 -16.805 -19.458  1.00  0.560          H  
ATOM    667 1HB  ASN A  44       3.207 -19.085 -20.504  1.00  0.780          H  
ATOM    668 2HB  ASN A  44       3.086 -17.413 -21.014  1.00  0.780          H  
ATOM    669 1HD2 ASN A  44       5.491 -19.742 -22.985  1.00  0.780          H  
ATOM    670 2HD2 ASN A  44       4.081 -20.176 -22.082  1.00  0.780          H  
ATOM    671  N   LYS A  45       3.571 -17.192 -17.073  1.00  0.410          N  
ATOM    672  CA  LYS A  45       2.660 -16.848 -15.987  1.00  0.450          C  
ATOM    673  C   LYS A  45       3.231 -15.880 -14.983  1.00  0.360          C  
ATOM    674  O   LYS A  45       4.446 -15.801 -14.774  1.00  0.310          O  
ATOM    675  CB  LYS A  45       2.216 -18.091 -15.209  1.00  0.610          C  
ATOM    676  CG  LYS A  45       1.359 -19.068 -15.958  1.00  0.610          C  
ATOM    677  CD  LYS A  45       0.916 -20.214 -15.059  1.00  0.610          C  
ATOM    678  CE  LYS A  45       0.044 -21.204 -15.826  1.00  0.610          C  
ATOM    679  NZ  LYS A  45      -0.437 -22.324 -14.957  1.00  0.610          N  
ATOM    680  H   LYS A  45       4.573 -17.314 -16.907  1.00  0.490          H  
ATOM    681  HA  LYS A  45       1.779 -16.380 -16.425  1.00  0.540          H  
ATOM    682 1HB  LYS A  45       3.102 -18.637 -14.901  1.00  0.740          H  
ATOM    683 2HB  LYS A  45       1.689 -17.787 -14.300  1.00  0.740          H  
ATOM    684 1HG  LYS A  45       0.486 -18.550 -16.353  1.00  0.740          H  
ATOM    685 2HG  LYS A  45       1.913 -19.470 -16.789  1.00  0.740          H  
ATOM    686 1HD  LYS A  45       1.796 -20.733 -14.674  1.00  0.740          H  
ATOM    687 2HD  LYS A  45       0.354 -19.816 -14.214  1.00  0.740          H  
ATOM    688 1HE  LYS A  45      -0.817 -20.677 -16.233  1.00  0.740          H  
ATOM    689 2HE  LYS A  45       0.626 -21.620 -16.650  1.00  0.740          H  
ATOM    690 1HZ  LYS A  45      -1.007 -22.953 -15.505  1.00  0.740          H  
ATOM    691 2HZ  LYS A  45       0.351 -22.830 -14.581  1.00  0.740          H  
ATOM    692 3HZ  LYS A  45      -0.987 -21.949 -14.197  1.00  0.740          H  
ATOM    693  N   PHE A  46       2.343 -15.168 -14.307  1.00  0.370          N  
ATOM    694  CA  PHE A  46       2.808 -14.337 -13.227  1.00  0.340          C  
ATOM    695  C   PHE A  46       2.804 -15.178 -11.970  1.00  0.370          C  
ATOM    696  O   PHE A  46       2.049 -16.146 -11.856  1.00  0.460          O  
ATOM    697  CB  PHE A  46       1.959 -13.079 -13.059  1.00  0.490          C  
ATOM    698  CG  PHE A  46       0.511 -13.326 -12.802  1.00  0.490          C  
ATOM    699  CD1 PHE A  46       0.050 -13.541 -11.517  1.00  0.490          C  
ATOM    700  CD2 PHE A  46      -0.402 -13.325 -13.846  1.00  0.490          C  
ATOM    701  CE1 PHE A  46      -1.282 -13.754 -11.267  1.00  0.490          C  
ATOM    702  CE2 PHE A  46      -1.742 -13.539 -13.601  1.00  0.490          C  
ATOM    703  CZ  PHE A  46      -2.182 -13.754 -12.307  1.00  0.490          C  
ATOM    704  H   PHE A  46       1.354 -15.234 -14.515  1.00  0.440          H  
ATOM    705  HA  PHE A  46       3.823 -14.027 -13.422  1.00  0.410          H  
ATOM    706 1HB  PHE A  46       2.360 -12.496 -12.223  1.00  0.590          H  
ATOM    707 2HB  PHE A  46       2.049 -12.462 -13.949  1.00  0.590          H  
ATOM    708  HD1 PHE A  46       0.756 -13.545 -10.702  1.00  0.590          H  
ATOM    709  HD2 PHE A  46      -0.057 -13.146 -14.868  1.00  0.590          H  
ATOM    710  HE1 PHE A  46      -1.624 -13.924 -10.246  1.00  0.590          H  
ATOM    711  HE2 PHE A  46      -2.455 -13.535 -14.424  1.00  0.590          H  
ATOM    712  HZ  PHE A  46      -3.241 -13.922 -12.113  1.00  0.590          H  
ATOM    713  N   LEU A  47       3.639 -14.793 -11.036  1.00  0.320          N  
ATOM    714  CA  LEU A  47       3.751 -15.429  -9.740  1.00  0.340          C  
ATOM    715  C   LEU A  47       3.740 -14.369  -8.672  1.00  0.340          C  
ATOM    716  O   LEU A  47       4.522 -13.419  -8.730  1.00  0.340          O  
ATOM    717  CB  LEU A  47       5.074 -16.195  -9.639  1.00  0.470          C  
ATOM    718  CG  LEU A  47       5.410 -16.868  -8.290  1.00  0.470          C  
ATOM    719  CD1 LEU A  47       4.449 -18.018  -8.008  1.00  0.470          C  
ATOM    720  CD2 LEU A  47       6.818 -17.343  -8.331  1.00  0.470          C  
ATOM    721  H   LEU A  47       4.228 -13.989 -11.249  1.00  0.380          H  
ATOM    722  HA  LEU A  47       2.902 -16.094  -9.596  1.00  0.410          H  
ATOM    723 1HB  LEU A  47       5.081 -16.962 -10.378  1.00  0.560          H  
ATOM    724 2HB  LEU A  47       5.861 -15.518  -9.874  1.00  0.560          H  
ATOM    725  HG  LEU A  47       5.309 -16.142  -7.481  1.00  0.560          H  
ATOM    726 1HD1 LEU A  47       4.705 -18.476  -7.051  1.00  0.560          H  
ATOM    727 2HD1 LEU A  47       3.428 -17.659  -7.964  1.00  0.560          H  
ATOM    728 3HD1 LEU A  47       4.535 -18.763  -8.795  1.00  0.560          H  
ATOM    729 1HD2 LEU A  47       7.056 -17.789  -7.385  1.00  0.560          H  
ATOM    730 2HD2 LEU A  47       6.944 -18.077  -9.132  1.00  0.560          H  
ATOM    731 3HD2 LEU A  47       7.468 -16.501  -8.497  1.00  0.560          H  
ATOM    732  N   ILE A  48       2.863 -14.487  -7.692  1.00  0.360          N  
ATOM    733  CA  ILE A  48       2.894 -13.460  -6.677  1.00  0.370          C  
ATOM    734  C   ILE A  48       3.130 -14.081  -5.319  1.00  0.380          C  
ATOM    735  O   ILE A  48       2.398 -14.968  -4.876  1.00  0.460          O  
ATOM    736  CB  ILE A  48       1.621 -12.598  -6.699  1.00  0.510          C  
ATOM    737  CG1 ILE A  48       1.475 -11.967  -8.118  1.00  0.510          C  
ATOM    738  CG2 ILE A  48       1.769 -11.493  -5.634  1.00  0.510          C  
ATOM    739  CD1 ILE A  48       0.188 -11.238  -8.390  1.00  0.510          C  
ATOM    740  H   ILE A  48       2.220 -15.268  -7.646  1.00  0.430          H  
ATOM    741  HA  ILE A  48       3.729 -12.792  -6.862  1.00  0.440          H  
ATOM    742  HB  ILE A  48       0.743 -13.206  -6.493  1.00  0.620          H  
ATOM    743 1HG1 ILE A  48       2.299 -11.303  -8.278  1.00  0.620          H  
ATOM    744 2HG1 ILE A  48       1.543 -12.750  -8.838  1.00  0.620          H  
ATOM    745 1HG2 ILE A  48       0.898 -10.853  -5.615  1.00  0.620          H  
ATOM    746 2HG2 ILE A  48       1.879 -11.949  -4.661  1.00  0.620          H  
ATOM    747 3HG2 ILE A  48       2.653 -10.886  -5.845  1.00  0.620          H  
ATOM    748 1HD1 ILE A  48       0.201 -10.862  -9.416  1.00  0.620          H  
ATOM    749 2HD1 ILE A  48      -0.652 -11.923  -8.268  1.00  0.620          H  
ATOM    750 3HD1 ILE A  48       0.074 -10.403  -7.710  1.00  0.620          H  
ATOM    751  N   PHE A  49       4.182 -13.607  -4.674  1.00  0.390          N  
ATOM    752  CA  PHE A  49       4.568 -14.058  -3.352  1.00  0.540          C  
ATOM    753  C   PHE A  49       4.267 -12.936  -2.392  1.00  0.660          C  
ATOM    754  O   PHE A  49       4.984 -11.936  -2.360  1.00  0.700          O  
ATOM    755  CB  PHE A  49       6.057 -14.391  -3.336  1.00  0.700          C  
ATOM    756  CG  PHE A  49       6.553 -14.923  -2.046  1.00  0.700          C  
ATOM    757  CD1 PHE A  49       6.454 -16.270  -1.744  1.00  0.700          C  
ATOM    758  CD2 PHE A  49       7.128 -14.070  -1.121  1.00  0.700          C  
ATOM    759  CE1 PHE A  49       6.924 -16.751  -0.544  1.00  0.700          C  
ATOM    760  CE2 PHE A  49       7.596 -14.548   0.075  1.00  0.700          C  
ATOM    761  CZ  PHE A  49       7.495 -15.890   0.365  1.00  0.700          C  
ATOM    762  H   PHE A  49       4.721 -12.867  -5.138  1.00  0.470          H  
ATOM    763  HA  PHE A  49       3.982 -14.935  -3.074  1.00  0.650          H  
ATOM    764 1HB  PHE A  49       6.267 -15.126  -4.112  1.00  0.840          H  
ATOM    765 2HB  PHE A  49       6.629 -13.497  -3.578  1.00  0.840          H  
ATOM    766  HD1 PHE A  49       6.001 -16.952  -2.467  1.00  0.840          H  
ATOM    767  HD2 PHE A  49       7.208 -12.998  -1.356  1.00  0.840          H  
ATOM    768  HE1 PHE A  49       6.847 -17.813  -0.313  1.00  0.840          H  
ATOM    769  HE2 PHE A  49       8.048 -13.863   0.792  1.00  0.840          H  
ATOM    770  HZ  PHE A  49       7.869 -16.271   1.314  1.00  0.840          H  
ATOM    771  N   ASN A  50       3.243 -13.091  -1.572  1.00  0.810          N  
ATOM    772  CA  ASN A  50       2.809 -11.981  -0.742  1.00  1.020          C  
ATOM    773  C   ASN A  50       2.530 -10.813  -1.703  1.00  1.000          C  
ATOM    774  O   ASN A  50       1.605 -10.900  -2.510  1.00  1.900          O  
ATOM    775  CB  ASN A  50       3.834 -11.657   0.338  1.00  1.340          C  
ATOM    776  CG  ASN A  50       4.038 -12.817   1.274  1.00  1.340          C  
ATOM    777  OD1 ASN A  50       3.144 -13.653   1.464  1.00  1.340          O  
ATOM    778  ND2 ASN A  50       5.199 -12.882   1.868  1.00  1.340          N  
ATOM    779  H   ASN A  50       2.717 -13.957  -1.585  1.00  0.970          H  
ATOM    780  HA  ASN A  50       1.866 -12.239  -0.259  1.00  1.220          H  
ATOM    781 1HB  ASN A  50       4.796 -11.378  -0.075  1.00  1.610          H  
ATOM    782 2HB  ASN A  50       3.477 -10.809   0.922  1.00  1.610          H  
ATOM    783 1HD2 ASN A  50       5.395 -13.631   2.500  1.00  1.610          H  
ATOM    784 2HD2 ASN A  50       5.894 -12.188   1.686  1.00  1.610          H  
ATOM    785  N   GLU A  51       3.276  -9.721  -1.615  1.00  0.760          N  
ATOM    786  CA  GLU A  51       3.045  -8.583  -2.505  1.00  0.690          C  
ATOM    787  C   GLU A  51       4.102  -8.475  -3.620  1.00  0.440          C  
ATOM    788  O   GLU A  51       4.100  -7.512  -4.389  1.00  0.400          O  
ATOM    789  CB  GLU A  51       3.006  -7.281  -1.697  1.00  0.990          C  
ATOM    790  CG  GLU A  51       1.857  -7.198  -0.687  1.00  0.990          C  
ATOM    791  CD  GLU A  51       1.836  -5.897   0.098  1.00  0.990          C  
ATOM    792  OE1 GLU A  51       2.733  -5.106  -0.071  1.00  0.990          O  
ATOM    793  OE2 GLU A  51       0.919  -5.702   0.862  1.00  0.990          O  
ATOM    794  H   GLU A  51       4.030  -9.676  -0.945  1.00  0.910          H  
ATOM    795  HA  GLU A  51       2.074  -8.713  -2.983  1.00  0.830          H  
ATOM    796 1HB  GLU A  51       3.943  -7.166  -1.153  1.00  1.190          H  
ATOM    797 2HB  GLU A  51       2.916  -6.434  -2.377  1.00  1.190          H  
ATOM    798 1HG  GLU A  51       0.914  -7.302  -1.223  1.00  1.190          H  
ATOM    799 2HG  GLU A  51       1.939  -8.033   0.007  1.00  1.190          H  
ATOM    800  N   ASP A  52       5.023  -9.433  -3.688  1.00  0.390          N  
ATOM    801  CA  ASP A  52       6.106  -9.397  -4.666  1.00  0.320          C  
ATOM    802  C   ASP A  52       5.712 -10.058  -5.976  1.00  0.290          C  
ATOM    803  O   ASP A  52       5.517 -11.279  -6.055  1.00  0.300          O  
ATOM    804  CB  ASP A  52       7.367 -10.048  -4.097  1.00  0.480          C  
ATOM    805  CG  ASP A  52       8.043  -9.216  -2.982  1.00  0.480          C  
ATOM    806  OD1 ASP A  52       7.934  -8.006  -2.985  1.00  0.480          O  
ATOM    807  OD2 ASP A  52       8.664  -9.812  -2.136  1.00  0.480          O  
ATOM    808  H   ASP A  52       4.967 -10.222  -3.045  1.00  0.470          H  
ATOM    809  HA  ASP A  52       6.339  -8.352  -4.874  1.00  0.380          H  
ATOM    810 1HB  ASP A  52       7.109 -11.024  -3.685  1.00  0.570          H  
ATOM    811 2HB  ASP A  52       8.081 -10.212  -4.897  1.00  0.570          H  
ATOM    812  N   VAL A  53       5.597  -9.236  -7.017  1.00  0.270          N  
ATOM    813  CA  VAL A  53       5.143  -9.711  -8.316  1.00  0.260          C  
ATOM    814  C   VAL A  53       6.273 -10.103  -9.277  1.00  0.200          C  
ATOM    815  O   VAL A  53       7.097  -9.281  -9.662  1.00  0.180          O  
ATOM    816  CB  VAL A  53       4.290  -8.595  -8.981  1.00  0.370          C  
ATOM    817  CG1 VAL A  53       3.810  -9.032 -10.380  1.00  0.370          C  
ATOM    818  CG2 VAL A  53       3.095  -8.238  -8.064  1.00  0.370          C  
ATOM    819  H   VAL A  53       5.756  -8.244  -6.872  1.00  0.320          H  
ATOM    820  HA  VAL A  53       4.520 -10.591  -8.155  1.00  0.310          H  
ATOM    821  HB  VAL A  53       4.909  -7.708  -9.116  1.00  0.440          H  
ATOM    822 1HG1 VAL A  53       3.228  -8.224 -10.829  1.00  0.440          H  
ATOM    823 2HG1 VAL A  53       4.658  -9.254 -11.024  1.00  0.440          H  
ATOM    824 3HG1 VAL A  53       3.184  -9.923 -10.289  1.00  0.440          H  
ATOM    825 1HG2 VAL A  53       2.512  -7.440  -8.522  1.00  0.440          H  
ATOM    826 2HG2 VAL A  53       2.468  -9.098  -7.923  1.00  0.440          H  
ATOM    827 3HG2 VAL A  53       3.455  -7.901  -7.090  1.00  0.440          H  
ATOM    828  N   TYR A  54       6.236 -11.344  -9.740  1.00  0.200          N  
ATOM    829  CA  TYR A  54       7.188 -11.903 -10.698  1.00  0.170          C  
ATOM    830  C   TYR A  54       6.498 -12.348 -11.978  1.00  0.180          C  
ATOM    831  O   TYR A  54       5.318 -12.697 -11.963  1.00  0.220          O  
ATOM    832  CB  TYR A  54       7.900 -13.118 -10.111  1.00  0.250          C  
ATOM    833  CG  TYR A  54       8.868 -12.858  -9.050  1.00  0.250          C  
ATOM    834  CD1 TYR A  54       8.504 -12.709  -7.719  1.00  0.250          C  
ATOM    835  CD2 TYR A  54      10.163 -12.800  -9.421  1.00  0.250          C  
ATOM    836  CE1 TYR A  54       9.500 -12.479  -6.786  1.00  0.250          C  
ATOM    837  CE2 TYR A  54      11.127 -12.583  -8.528  1.00  0.250          C  
ATOM    838  CZ  TYR A  54      10.834 -12.413  -7.224  1.00  0.250          C  
ATOM    839  OH  TYR A  54      11.869 -12.156  -6.347  1.00  0.250          O  
ATOM    840  H   TYR A  54       5.530 -11.976  -9.355  1.00  0.240          H  
ATOM    841  HA  TYR A  54       7.925 -11.138 -10.953  1.00  0.200          H  
ATOM    842 1HB  TYR A  54       7.158 -13.776  -9.703  1.00  0.300          H  
ATOM    843 2HB  TYR A  54       8.409 -13.648 -10.910  1.00  0.300          H  
ATOM    844  HD1 TYR A  54       7.455 -12.764  -7.415  1.00  0.300          H  
ATOM    845  HD2 TYR A  54      10.423 -12.925 -10.455  1.00  0.300          H  
ATOM    846  HE1 TYR A  54       9.252 -12.344  -5.735  1.00  0.300          H  
ATOM    847  HE2 TYR A  54      12.148 -12.544  -8.861  1.00  0.300          H  
ATOM    848  HH  TYR A  54      12.709 -12.012  -6.875  1.00  0.300          H  
ATOM    849  N   TYR A  55       7.234 -12.392 -13.081  1.00  0.170          N  
ATOM    850  CA  TYR A  55       6.703 -12.982 -14.307  1.00  0.190          C  
ATOM    851  C   TYR A  55       7.719 -13.937 -14.883  1.00  0.170          C  
ATOM    852  O   TYR A  55       8.897 -13.606 -14.976  1.00  0.160          O  
ATOM    853  CB  TYR A  55       6.316 -11.947 -15.346  1.00  0.260          C  
ATOM    854  CG  TYR A  55       5.791 -12.596 -16.610  1.00  0.260          C  
ATOM    855  CD1 TYR A  55       4.478 -13.017 -16.672  1.00  0.260          C  
ATOM    856  CD2 TYR A  55       6.624 -12.775 -17.701  1.00  0.260          C  
ATOM    857  CE1 TYR A  55       3.995 -13.603 -17.815  1.00  0.260          C  
ATOM    858  CE2 TYR A  55       6.144 -13.361 -18.845  1.00  0.260          C  
ATOM    859  CZ  TYR A  55       4.829 -13.768 -18.907  1.00  0.260          C  
ATOM    860  OH  TYR A  55       4.339 -14.337 -20.059  1.00  0.260          O  
ATOM    861  H   TYR A  55       8.185 -12.044 -13.065  1.00  0.200          H  
ATOM    862  HA  TYR A  55       5.830 -13.575 -14.070  1.00  0.230          H  
ATOM    863 1HB  TYR A  55       5.536 -11.302 -14.943  1.00  0.310          H  
ATOM    864 2HB  TYR A  55       7.159 -11.325 -15.596  1.00  0.310          H  
ATOM    865  HD1 TYR A  55       3.824 -12.882 -15.815  1.00  0.310          H  
ATOM    866  HD2 TYR A  55       7.655 -12.451 -17.651  1.00  0.310          H  
ATOM    867  HE1 TYR A  55       2.957 -13.930 -17.864  1.00  0.310          H  
ATOM    868  HE2 TYR A  55       6.799 -13.496 -19.704  1.00  0.310          H  
ATOM    869  HH  TYR A  55       3.392 -14.489 -19.968  1.00  0.310          H  
ATOM    870  N   PHE A  56       7.265 -15.145 -15.201  1.00  0.200          N  
ATOM    871  CA  PHE A  56       8.108 -16.198 -15.753  1.00  0.200          C  
ATOM    872  C   PHE A  56       7.801 -16.510 -17.204  1.00  0.270          C  
ATOM    873  O   PHE A  56       6.666 -16.839 -17.566  1.00  0.360          O  
ATOM    874  CB  PHE A  56       7.945 -17.443 -14.910  1.00  0.280          C  
ATOM    875  CG  PHE A  56       8.553 -17.308 -13.555  1.00  0.280          C  
ATOM    876  CD1 PHE A  56       7.929 -16.623 -12.526  1.00  0.280          C  
ATOM    877  CD2 PHE A  56       9.767 -17.884 -13.311  1.00  0.280          C  
ATOM    878  CE1 PHE A  56       8.546 -16.518 -11.321  1.00  0.280          C  
ATOM    879  CE2 PHE A  56      10.374 -17.782 -12.106  1.00  0.280          C  
ATOM    880  CZ  PHE A  56       9.765 -17.094 -11.119  1.00  0.280          C  
ATOM    881  H   PHE A  56       6.273 -15.354 -15.046  1.00  0.240          H  
ATOM    882  HA  PHE A  56       9.142 -15.871 -15.695  1.00  0.240          H  
ATOM    883 1HB  PHE A  56       6.894 -17.633 -14.811  1.00  0.340          H  
ATOM    884 2HB  PHE A  56       8.395 -18.299 -15.417  1.00  0.340          H  
ATOM    885  HD1 PHE A  56       6.952 -16.158 -12.684  1.00  0.340          H  
ATOM    886  HD2 PHE A  56      10.248 -18.424 -14.100  1.00  0.340          H  
ATOM    887  HE1 PHE A  56       8.074 -15.976 -10.528  1.00  0.340          H  
ATOM    888  HE2 PHE A  56      11.352 -18.244 -11.940  1.00  0.340          H  
ATOM    889  HZ  PHE A  56      10.246 -17.009 -10.176  1.00  0.340          H  
ATOM    890  N   ASP A  57       8.818 -16.410 -18.050  1.00  0.280          N  
ATOM    891  CA  ASP A  57       8.616 -16.647 -19.483  1.00  0.370          C  
ATOM    892  C   ASP A  57       8.733 -18.147 -19.790  1.00  0.320          C  
ATOM    893  O   ASP A  57       8.733 -18.978 -18.878  1.00  0.250          O  
ATOM    894  CB  ASP A  57       9.568 -15.784 -20.336  1.00  0.480          C  
ATOM    895  CG  ASP A  57      11.040 -16.170 -20.284  1.00  0.480          C  
ATOM    896  OD1 ASP A  57      11.326 -17.317 -20.000  1.00  0.480          O  
ATOM    897  OD2 ASP A  57      11.866 -15.330 -20.549  1.00  0.480          O  
ATOM    898  H   ASP A  57       9.746 -16.171 -17.673  1.00  0.340          H  
ATOM    899  HA  ASP A  57       7.603 -16.335 -19.743  1.00  0.440          H  
ATOM    900 1HB  ASP A  57       9.240 -15.799 -21.373  1.00  0.580          H  
ATOM    901 2HB  ASP A  57       9.482 -14.751 -20.000  1.00  0.580          H  
ATOM    902  N   SER A  58       8.783 -18.509 -21.070  1.00  0.390          N  
ATOM    903  CA  SER A  58       8.796 -19.903 -21.517  1.00  0.380          C  
ATOM    904  C   SER A  58      10.004 -20.723 -21.041  1.00  0.340          C  
ATOM    905  O   SER A  58       9.973 -21.959 -21.054  1.00  0.350          O  
ATOM    906  CB  SER A  58       8.758 -19.940 -23.030  1.00  0.540          C  
ATOM    907  OG  SER A  58       9.945 -19.420 -23.568  1.00  0.540          O  
ATOM    908  H   SER A  58       8.797 -17.797 -21.782  1.00  0.470          H  
ATOM    909  HA  SER A  58       7.892 -20.378 -21.134  1.00  0.460          H  
ATOM    910 1HB  SER A  58       8.619 -20.967 -23.366  1.00  0.640          H  
ATOM    911 2HB  SER A  58       7.907 -19.359 -23.385  1.00  0.640          H  
ATOM    912  HG  SER A  58       9.864 -19.505 -24.523  1.00  0.640          H  
ATOM    913  N   SER A  59      11.076 -20.056 -20.610  1.00  0.330          N  
ATOM    914  CA  SER A  59      12.277 -20.739 -20.127  1.00  0.340          C  
ATOM    915  C   SER A  59      12.151 -21.071 -18.638  1.00  0.280          C  
ATOM    916  O   SER A  59      13.052 -21.679 -18.049  1.00  0.290          O  
ATOM    917  CB  SER A  59      13.520 -19.896 -20.365  1.00  0.470          C  
ATOM    918  OG  SER A  59      13.532 -18.752 -19.554  1.00  0.470          O  
ATOM    919  H   SER A  59      11.058 -19.028 -20.588  1.00  0.400          H  
ATOM    920  HA  SER A  59      12.385 -21.674 -20.676  1.00  0.410          H  
ATOM    921 1HB  SER A  59      14.403 -20.496 -20.156  1.00  0.570          H  
ATOM    922 2HB  SER A  59      13.563 -19.600 -21.411  1.00  0.570          H  
ATOM    923  HG  SER A  59      12.864 -18.133 -19.922  1.00  0.570          H  
ATOM    924  N   SER A  60      11.024 -20.654 -18.045  1.00  0.260          N  
ATOM    925  CA  SER A  60      10.707 -20.763 -16.628  1.00  0.240          C  
ATOM    926  C   SER A  60      11.655 -19.947 -15.779  1.00  0.210          C  
ATOM    927  O   SER A  60      11.981 -20.326 -14.652  1.00  0.260          O  
ATOM    928  CB  SER A  60      10.747 -22.215 -16.141  1.00  0.340          C  
ATOM    929  OG  SER A  60       9.800 -23.025 -16.787  1.00  0.340          O  
ATOM    930  H   SER A  60      10.319 -20.183 -18.615  1.00  0.310          H  
ATOM    931  HA  SER A  60       9.708 -20.363 -16.487  1.00  0.290          H  
ATOM    932 1HB  SER A  60      11.734 -22.630 -16.282  1.00  0.410          H  
ATOM    933 2HB  SER A  60      10.551 -22.234 -15.068  1.00  0.410          H  
ATOM    934  HG  SER A  60      10.157 -23.915 -16.722  1.00  0.410          H  
ATOM    935  N   LYS A  61      12.061 -18.780 -16.276  1.00  0.200          N  
ATOM    936  CA  LYS A  61      12.915 -17.930 -15.480  1.00  0.170          C  
ATOM    937  C   LYS A  61      12.216 -16.601 -15.300  1.00  0.130          C  
ATOM    938  O   LYS A  61      11.516 -16.129 -16.209  1.00  0.160          O  
ATOM    939  CB  LYS A  61      14.265 -17.700 -16.150  1.00  0.250          C  
ATOM    940  CG  LYS A  61      15.042 -18.963 -16.529  1.00  0.250          C  
ATOM    941  CD  LYS A  61      15.503 -19.811 -15.356  1.00  0.250          C  
ATOM    942  CE  LYS A  61      16.388 -20.929 -15.889  1.00  0.250          C  
ATOM    943  NZ  LYS A  61      16.853 -21.866 -14.853  1.00  0.250          N  
ATOM    944  H   LYS A  61      11.772 -18.481 -17.200  1.00  0.240          H  
ATOM    945  HA  LYS A  61      13.057 -18.381 -14.509  1.00  0.200          H  
ATOM    946 1HB  LYS A  61      14.121 -17.114 -17.058  1.00  0.300          H  
ATOM    947 2HB  LYS A  61      14.897 -17.114 -15.479  1.00  0.300          H  
ATOM    948 1HG  LYS A  61      14.417 -19.579 -17.170  1.00  0.300          H  
ATOM    949 2HG  LYS A  61      15.922 -18.669 -17.100  1.00  0.300          H  
ATOM    950 1HD  LYS A  61      16.074 -19.202 -14.650  1.00  0.300          H  
ATOM    951 2HD  LYS A  61      14.649 -20.243 -14.839  1.00  0.300          H  
ATOM    952 1HE  LYS A  61      15.855 -21.485 -16.659  1.00  0.300          H  
ATOM    953 2HE  LYS A  61      17.251 -20.467 -16.336  1.00  0.300          H  
ATOM    954 1HZ  LYS A  61      17.506 -22.541 -15.296  1.00  0.300          H  
ATOM    955 2HZ  LYS A  61      17.386 -21.370 -14.135  1.00  0.300          H  
ATOM    956 3HZ  LYS A  61      16.076 -22.344 -14.444  1.00  0.300          H  
ATOM    957  N   ALA A  62      12.364 -15.996 -14.129  1.00  0.110          N  
ATOM    958  CA  ALA A  62      11.733 -14.701 -13.962  1.00  0.110          C  
ATOM    959  C   ALA A  62      12.395 -13.733 -14.910  1.00  0.130          C  
ATOM    960  O   ALA A  62      13.614 -13.764 -15.116  1.00  0.140          O  
ATOM    961  CB  ALA A  62      11.759 -14.152 -12.546  1.00  0.150          C  
ATOM    962  H   ALA A  62      12.914 -16.454 -13.405  1.00  0.130          H  
ATOM    963  HA  ALA A  62      10.699 -14.816 -14.240  1.00  0.130          H  
ATOM    964 1HB  ALA A  62      11.229 -13.202 -12.556  1.00  0.180          H  
ATOM    965 2HB  ALA A  62      11.262 -14.836 -11.880  1.00  0.180          H  
ATOM    966 3HB  ALA A  62      12.730 -13.977 -12.212  1.00  0.180          H  
ATOM    967  N   VAL A  63      11.599 -12.848 -15.452  1.00  0.170          N  
ATOM    968  CA  VAL A  63      12.093 -11.837 -16.353  1.00  0.250          C  
ATOM    969  C   VAL A  63      12.587 -10.625 -15.595  1.00  0.210          C  
ATOM    970  O   VAL A  63      12.025 -10.259 -14.567  1.00  0.190          O  
ATOM    971  CB  VAL A  63      10.997 -11.405 -17.347  1.00  0.320          C  
ATOM    972  CG1 VAL A  63      10.503 -12.623 -18.145  1.00  0.320          C  
ATOM    973  CG2 VAL A  63       9.848 -10.720 -16.604  1.00  0.320          C  
ATOM    974  H   VAL A  63      10.606 -12.927 -15.238  1.00  0.200          H  
ATOM    975  HA  VAL A  63      12.925 -12.258 -16.919  1.00  0.300          H  
ATOM    976  HB  VAL A  63      11.430 -10.711 -18.052  1.00  0.380          H  
ATOM    977 1HG1 VAL A  63       9.752 -12.309 -18.868  1.00  0.380          H  
ATOM    978 2HG1 VAL A  63      11.343 -13.081 -18.675  1.00  0.380          H  
ATOM    979 3HG1 VAL A  63      10.066 -13.361 -17.466  1.00  0.380          H  
ATOM    980 1HG2 VAL A  63       9.079 -10.409 -17.296  1.00  0.380          H  
ATOM    981 2HG2 VAL A  63       9.425 -11.398 -15.893  1.00  0.380          H  
ATOM    982 3HG2 VAL A  63      10.214  -9.856 -16.087  1.00  0.380          H  
ATOM    983  N   THR A  64      13.631 -10.013 -16.111  1.00  0.190          N  
ATOM    984  CA  THR A  64      14.145  -8.770 -15.579  1.00  0.160          C  
ATOM    985  C   THR A  64      14.142  -7.730 -16.673  1.00  0.150          C  
ATOM    986  O   THR A  64      14.208  -8.079 -17.855  1.00  0.160          O  
ATOM    987  CB  THR A  64      15.561  -8.917 -15.051  1.00  0.240          C  
ATOM    988  OG1 THR A  64      16.425  -9.368 -16.109  1.00  0.240          O  
ATOM    989  CG2 THR A  64      15.602  -9.876 -13.889  1.00  0.240          C  
ATOM    990  H   THR A  64      14.090 -10.412 -16.915  1.00  0.230          H  
ATOM    991  HA  THR A  64      13.518  -8.431 -14.765  1.00  0.190          H  
ATOM    992  HB  THR A  64      15.890  -7.946 -14.741  1.00  0.280          H  
ATOM    993  HG1 THR A  64      16.510  -8.679 -16.778  1.00  0.280          H  
ATOM    994 1HG2 THR A  64      16.620  -9.941 -13.528  1.00  0.280          H  
ATOM    995 2HG2 THR A  64      14.958  -9.505 -13.099  1.00  0.280          H  
ATOM    996 3HG2 THR A  64      15.262 -10.861 -14.203  1.00  0.280          H  
ATOM    997  N   GLY A  65      14.170  -6.461 -16.292  1.00  0.140          N  
ATOM    998  CA  GLY A  65      14.215  -5.390 -17.261  1.00  0.140          C  
ATOM    999  C   GLY A  65      12.830  -5.217 -17.844  1.00  0.140          C  
ATOM   1000  O   GLY A  65      11.837  -5.627 -17.232  1.00  0.140          O  
ATOM   1001  H   GLY A  65      14.099  -6.221 -15.301  1.00  0.170          H  
ATOM   1002 1HA  GLY A  65      14.551  -4.479 -16.782  1.00  0.170          H  
ATOM   1003 2HA  GLY A  65      14.926  -5.631 -18.049  1.00  0.170          H  
ATOM   1004  N   TRP A  66      12.739  -4.546 -18.989  1.00  0.160          N  
ATOM   1005  CA  TRP A  66      11.432  -4.289 -19.577  1.00  0.160          C  
ATOM   1006  C   TRP A  66      10.899  -5.458 -20.403  1.00  0.160          C  
ATOM   1007  O   TRP A  66      11.619  -6.035 -21.230  1.00  0.170          O  
ATOM   1008  CB  TRP A  66      11.454  -3.050 -20.474  1.00  0.220          C  
ATOM   1009  CG  TRP A  66      11.531  -1.725 -19.764  1.00  0.220          C  
ATOM   1010  CD1 TRP A  66      12.639  -0.963 -19.559  1.00  0.220          C  
ATOM   1011  CD2 TRP A  66      10.420  -0.976 -19.200  1.00  0.220          C  
ATOM   1012  NE1 TRP A  66      12.301   0.197 -18.911  1.00  0.220          N  
ATOM   1013  CE2 TRP A  66      10.947   0.207 -18.686  1.00  0.220          C  
ATOM   1014  CE3 TRP A  66       9.042  -1.207 -19.104  1.00  0.220          C  
ATOM   1015  CZ2 TRP A  66      10.146   1.163 -18.080  1.00  0.220          C  
ATOM   1016  CZ3 TRP A  66       8.246  -0.251 -18.492  1.00  0.220          C  
ATOM   1017  CH2 TRP A  66       8.787   0.905 -17.997  1.00  0.220          C  
ATOM   1018  H   TRP A  66      13.576  -4.229 -19.457  1.00  0.190          H  
ATOM   1019  HA  TRP A  66      10.743  -4.097 -18.768  1.00  0.190          H  
ATOM   1020 1HB  TRP A  66      12.300  -3.116 -21.153  1.00  0.270          H  
ATOM   1021 2HB  TRP A  66      10.553  -3.046 -21.086  1.00  0.270          H  
ATOM   1022  HD1 TRP A  66      13.647  -1.226 -19.871  1.00  0.270          H  
ATOM   1023  HE1 TRP A  66      12.943   0.933 -18.653  1.00  0.270          H  
ATOM   1024  HE3 TRP A  66       8.606  -2.124 -19.499  1.00  0.270          H  
ATOM   1025  HZ2 TRP A  66      10.547   2.093 -17.686  1.00  0.270          H  
ATOM   1026  HZ3 TRP A  66       7.178  -0.441 -18.417  1.00  0.270          H  
ATOM   1027  HH2 TRP A  66       8.138   1.640 -17.528  1.00  0.270          H  
ATOM   1028  N   ARG A  67       9.611  -5.746 -20.223  1.00  0.150          N  
ATOM   1029  CA  ARG A  67       8.894  -6.767 -20.984  1.00  0.160          C  
ATOM   1030  C   ARG A  67       7.473  -6.337 -21.298  1.00  0.200          C  
ATOM   1031  O   ARG A  67       6.809  -5.716 -20.465  1.00  0.320          O  
ATOM   1032  CB  ARG A  67       8.790  -8.084 -20.225  1.00  0.220          C  
ATOM   1033  CG  ARG A  67      10.069  -8.808 -19.932  1.00  0.220          C  
ATOM   1034  CD  ARG A  67      10.703  -9.362 -21.157  1.00  0.220          C  
ATOM   1035  NE  ARG A  67      11.864 -10.158 -20.840  1.00  0.220          N  
ATOM   1036  CZ  ARG A  67      13.103  -9.681 -20.611  1.00  0.220          C  
ATOM   1037  NH1 ARG A  67      13.366  -8.384 -20.645  1.00  0.220          N  
ATOM   1038  NH2 ARG A  67      14.079 -10.536 -20.339  1.00  0.220          N  
ATOM   1039  H   ARG A  67       9.114  -5.221 -19.497  1.00  0.180          H  
ATOM   1040  HA  ARG A  67       9.413  -6.925 -21.926  1.00  0.190          H  
ATOM   1041 1HB  ARG A  67       8.306  -7.898 -19.267  1.00  0.260          H  
ATOM   1042 2HB  ARG A  67       8.148  -8.770 -20.780  1.00  0.260          H  
ATOM   1043 1HG  ARG A  67      10.770  -8.158 -19.408  1.00  0.260          H  
ATOM   1044 2HG  ARG A  67       9.825  -9.638 -19.313  1.00  0.260          H  
ATOM   1045 1HD  ARG A  67       9.987 -10.000 -21.673  1.00  0.260          H  
ATOM   1046 2HD  ARG A  67      11.014  -8.562 -21.820  1.00  0.260          H  
ATOM   1047  HE  ARG A  67      11.736 -11.161 -20.797  1.00  0.260          H  
ATOM   1048 1HH1 ARG A  67      12.636  -7.679 -20.850  1.00  0.260          H  
ATOM   1049 2HH1 ARG A  67      14.300  -8.059 -20.445  1.00  0.260          H  
ATOM   1050 1HH2 ARG A  67      13.891 -11.531 -20.315  1.00  0.260          H  
ATOM   1051 2HH2 ARG A  67      15.014 -10.193 -20.162  1.00  0.260          H  
ATOM   1052  N   THR A  68       6.975  -6.689 -22.481  1.00  0.190          N  
ATOM   1053  CA  THR A  68       5.571  -6.410 -22.747  1.00  0.220          C  
ATOM   1054  C   THR A  68       4.813  -7.696 -22.472  1.00  0.220          C  
ATOM   1055  O   THR A  68       5.085  -8.734 -23.080  1.00  0.210          O  
ATOM   1056  CB  THR A  68       5.310  -5.917 -24.180  1.00  0.300          C  
ATOM   1057  OG1 THR A  68       6.039  -4.702 -24.408  1.00  0.300          O  
ATOM   1058  CG2 THR A  68       3.804  -5.618 -24.333  1.00  0.300          C  
ATOM   1059  H   THR A  68       7.542  -7.173 -23.163  1.00  0.230          H  
ATOM   1060  HA  THR A  68       5.221  -5.648 -22.063  1.00  0.260          H  
ATOM   1061  HB  THR A  68       5.618  -6.672 -24.902  1.00  0.360          H  
ATOM   1062  HG1 THR A  68       6.975  -4.902 -24.436  1.00  0.360          H  
ATOM   1063 1HG2 THR A  68       3.605  -5.252 -25.338  1.00  0.360          H  
ATOM   1064 2HG2 THR A  68       3.223  -6.521 -24.160  1.00  0.360          H  
ATOM   1065 3HG2 THR A  68       3.511  -4.857 -23.608  1.00  0.360          H  
ATOM   1066  N   ILE A  69       3.904  -7.631 -21.519  1.00  0.220          N  
ATOM   1067  CA  ILE A  69       3.153  -8.793 -21.075  1.00  0.230          C  
ATOM   1068  C   ILE A  69       1.673  -8.487 -21.176  1.00  0.250          C  
ATOM   1069  O   ILE A  69       1.200  -7.505 -20.607  1.00  0.250          O  
ATOM   1070  CB  ILE A  69       3.528  -9.122 -19.615  1.00  0.320          C  
ATOM   1071  CG1 ILE A  69       5.069  -9.380 -19.497  1.00  0.320          C  
ATOM   1072  CG2 ILE A  69       2.723 -10.338 -19.115  1.00  0.320          C  
ATOM   1073  CD1 ILE A  69       5.587  -9.390 -18.083  1.00  0.320          C  
ATOM   1074  H   ILE A  69       3.746  -6.709 -21.101  1.00  0.260          H  
ATOM   1075  HA  ILE A  69       3.383  -9.643 -21.715  1.00  0.280          H  
ATOM   1076  HB  ILE A  69       3.300  -8.303 -19.015  1.00  0.380          H  
ATOM   1077 1HG1 ILE A  69       5.295 -10.340 -19.959  1.00  0.380          H  
ATOM   1078 2HG1 ILE A  69       5.608  -8.606 -20.021  1.00  0.380          H  
ATOM   1079 1HG2 ILE A  69       2.967 -10.556 -18.086  1.00  0.380          H  
ATOM   1080 2HG2 ILE A  69       1.653 -10.135 -19.175  1.00  0.380          H  
ATOM   1081 3HG2 ILE A  69       2.954 -11.208 -19.731  1.00  0.380          H  
ATOM   1082 1HD1 ILE A  69       6.660  -9.578 -18.090  1.00  0.380          H  
ATOM   1083 2HD1 ILE A  69       5.391  -8.432 -17.625  1.00  0.380          H  
ATOM   1084 3HD1 ILE A  69       5.101 -10.146 -17.516  1.00  0.380          H  
ATOM   1085  N   ASP A  70       0.934  -9.294 -21.925  1.00  0.260          N  
ATOM   1086  CA  ASP A  70      -0.499  -9.076 -22.105  1.00  0.290          C  
ATOM   1087  C   ASP A  70      -0.793  -7.635 -22.547  1.00  0.300          C  
ATOM   1088  O   ASP A  70      -1.748  -7.006 -22.090  1.00  0.320          O  
ATOM   1089  CB  ASP A  70      -1.234  -9.422 -20.810  1.00  0.390          C  
ATOM   1090  CG  ASP A  70      -1.021 -10.894 -20.420  1.00  0.390          C  
ATOM   1091  OD1 ASP A  70      -0.892 -11.719 -21.306  1.00  0.390          O  
ATOM   1092  OD2 ASP A  70      -0.970 -11.177 -19.243  1.00  0.390          O  
ATOM   1093  H   ASP A  70       1.364 -10.101 -22.360  1.00  0.310          H  
ATOM   1094  HA  ASP A  70      -0.855  -9.745 -22.890  1.00  0.350          H  
ATOM   1095 1HB  ASP A  70      -0.892  -8.781 -19.997  1.00  0.470          H  
ATOM   1096 2HB  ASP A  70      -2.302  -9.243 -20.938  1.00  0.470          H  
ATOM   1097  N   ASP A  71       0.048  -7.132 -23.456  1.00  0.290          N  
ATOM   1098  CA  ASP A  71       0.005  -5.789 -24.038  1.00  0.300          C  
ATOM   1099  C   ASP A  71       0.327  -4.627 -23.074  1.00  0.290          C  
ATOM   1100  O   ASP A  71       0.176  -3.461 -23.447  1.00  0.300          O  
ATOM   1101  CB  ASP A  71      -1.351  -5.543 -24.709  1.00  0.420          C  
ATOM   1102  CG  ASP A  71      -1.619  -6.523 -25.861  1.00  0.420          C  
ATOM   1103  OD1 ASP A  71      -0.701  -6.830 -26.598  1.00  0.420          O  
ATOM   1104  OD2 ASP A  71      -2.739  -6.959 -25.994  1.00  0.420          O  
ATOM   1105  H   ASP A  71       0.778  -7.745 -23.787  1.00  0.350          H  
ATOM   1106  HA  ASP A  71       0.754  -5.760 -24.829  1.00  0.360          H  
ATOM   1107 1HB  ASP A  71      -2.157  -5.605 -23.985  1.00  0.500          H  
ATOM   1108 2HB  ASP A  71      -1.369  -4.531 -25.112  1.00  0.500          H  
ATOM   1109  N   HIS A  72       0.857  -4.920 -21.884  1.00  0.280          N  
ATOM   1110  CA  HIS A  72       1.261  -3.871 -20.945  1.00  0.270          C  
ATOM   1111  C   HIS A  72       2.771  -3.845 -20.767  1.00  0.250          C  
ATOM   1112  O   HIS A  72       3.425  -4.888 -20.744  1.00  0.250          O  
ATOM   1113  CB  HIS A  72       0.661  -4.097 -19.561  1.00  0.380          C  
ATOM   1114  CG  HIS A  72      -0.785  -4.021 -19.460  1.00  0.380          C  
ATOM   1115  ND1 HIS A  72      -1.458  -2.830 -19.284  1.00  0.380          N  
ATOM   1116  CD2 HIS A  72      -1.718  -4.986 -19.484  1.00  0.380          C  
ATOM   1117  CE1 HIS A  72      -2.751  -3.072 -19.214  1.00  0.380          C  
ATOM   1118  NE2 HIS A  72      -2.937  -4.373 -19.332  1.00  0.380          N  
ATOM   1119  H   HIS A  72       0.925  -5.893 -21.585  1.00  0.340          H  
ATOM   1120  HA  HIS A  72       0.941  -2.898 -21.311  1.00  0.320          H  
ATOM   1121 1HB  HIS A  72       0.961  -5.068 -19.209  1.00  0.460          H  
ATOM   1122 2HB  HIS A  72       1.064  -3.365 -18.894  1.00  0.460          H  
ATOM   1123  HD2 HIS A  72      -1.534  -6.056 -19.606  1.00  0.460          H  
ATOM   1124  HE1 HIS A  72      -3.534  -2.325 -19.079  1.00  0.460          H  
ATOM   1125  HE2 HIS A  72      -3.828  -4.848 -19.315  1.00  0.460          H  
ATOM   1126  N   ARG A  73       3.340  -2.653 -20.609  1.00  0.240          N  
ATOM   1127  CA  ARG A  73       4.788  -2.537 -20.408  1.00  0.240          C  
ATOM   1128  C   ARG A  73       5.205  -2.618 -18.952  1.00  0.220          C  
ATOM   1129  O   ARG A  73       4.939  -1.700 -18.182  1.00  0.230          O  
ATOM   1130  CB  ARG A  73       5.297  -1.219 -20.966  1.00  0.340          C  
ATOM   1131  CG  ARG A  73       5.217  -1.087 -22.458  1.00  0.340          C  
ATOM   1132  CD  ARG A  73       5.579   0.299 -22.935  1.00  0.340          C  
ATOM   1133  NE  ARG A  73       6.962   0.714 -22.586  1.00  0.340          N  
ATOM   1134  CZ  ARG A  73       8.094   0.330 -23.225  1.00  0.340          C  
ATOM   1135  NH1 ARG A  73       8.045  -0.529 -24.227  1.00  0.340          N  
ATOM   1136  NH2 ARG A  73       9.263   0.827 -22.843  1.00  0.340          N  
ATOM   1137  H   ARG A  73       2.762  -1.822 -20.633  1.00  0.290          H  
ATOM   1138  HA  ARG A  73       5.276  -3.353 -20.944  1.00  0.290          H  
ATOM   1139 1HB  ARG A  73       4.745  -0.393 -20.521  1.00  0.400          H  
ATOM   1140 2HB  ARG A  73       6.340  -1.101 -20.690  1.00  0.400          H  
ATOM   1141 1HG  ARG A  73       5.890  -1.814 -22.910  1.00  0.400          H  
ATOM   1142 2HG  ARG A  73       4.198  -1.301 -22.781  1.00  0.400          H  
ATOM   1143 1HD  ARG A  73       5.467   0.348 -24.017  1.00  0.400          H  
ATOM   1144 2HD  ARG A  73       4.891   1.014 -22.478  1.00  0.400          H  
ATOM   1145  HE  ARG A  73       7.072   1.397 -21.839  1.00  0.400          H  
ATOM   1146 1HH1 ARG A  73       7.160  -0.910 -24.529  1.00  0.400          H  
ATOM   1147 2HH1 ARG A  73       8.893  -0.807 -24.699  1.00  0.400          H  
ATOM   1148 1HH2 ARG A  73       9.313   1.512 -22.089  1.00  0.400          H  
ATOM   1149 2HH2 ARG A  73      10.114   0.557 -23.310  1.00  0.400          H  
ATOM   1150  N   PHE A  74       5.884  -3.698 -18.592  1.00  0.200          N  
ATOM   1151  CA  PHE A  74       6.317  -3.951 -17.226  1.00  0.190          C  
ATOM   1152  C   PHE A  74       7.817  -3.836 -17.066  1.00  0.170          C  
ATOM   1153  O   PHE A  74       8.570  -4.164 -17.984  1.00  0.170          O  
ATOM   1154  CB  PHE A  74       5.972  -5.359 -16.773  1.00  0.270          C  
ATOM   1155  CG  PHE A  74       4.563  -5.714 -16.510  1.00  0.270          C  
ATOM   1156  CD1 PHE A  74       3.715  -6.105 -17.513  1.00  0.270          C  
ATOM   1157  CD2 PHE A  74       4.103  -5.722 -15.213  1.00  0.270          C  
ATOM   1158  CE1 PHE A  74       2.417  -6.494 -17.223  1.00  0.270          C  
ATOM   1159  CE2 PHE A  74       2.824  -6.099 -14.912  1.00  0.270          C  
ATOM   1160  CZ  PHE A  74       1.972  -6.490 -15.924  1.00  0.270          C  
ATOM   1161  H   PHE A  74       6.093  -4.406 -19.301  1.00  0.240          H  
ATOM   1162  HA  PHE A  74       5.840  -3.227 -16.580  1.00  0.230          H  
ATOM   1163 1HB  PHE A  74       6.349  -6.050 -17.525  1.00  0.320          H  
ATOM   1164 2HB  PHE A  74       6.522  -5.536 -15.859  1.00  0.320          H  
ATOM   1165  HD1 PHE A  74       4.075  -6.113 -18.548  1.00  0.320          H  
ATOM   1166  HD2 PHE A  74       4.770  -5.429 -14.416  1.00  0.320          H  
ATOM   1167  HE1 PHE A  74       1.748  -6.809 -18.031  1.00  0.320          H  
ATOM   1168  HE2 PHE A  74       2.488  -6.090 -13.868  1.00  0.320          H  
ATOM   1169  HZ  PHE A  74       0.954  -6.794 -15.693  1.00  0.320          H  
ATOM   1170  N   TYR A  75       8.258  -3.444 -15.878  1.00  0.160          N  
ATOM   1171  CA  TYR A  75       9.680  -3.417 -15.560  1.00  0.150          C  
ATOM   1172  C   TYR A  75       9.958  -4.185 -14.275  1.00  0.140          C  
ATOM   1173  O   TYR A  75       9.301  -3.941 -13.252  1.00  0.150          O  
ATOM   1174  CB  TYR A  75      10.177  -1.986 -15.433  1.00  0.210          C  
ATOM   1175  CG  TYR A  75      11.596  -1.904 -15.051  1.00  0.210          C  
ATOM   1176  CD1 TYR A  75      12.588  -2.175 -15.947  1.00  0.210          C  
ATOM   1177  CD2 TYR A  75      11.897  -1.573 -13.774  1.00  0.210          C  
ATOM   1178  CE1 TYR A  75      13.899  -2.124 -15.535  1.00  0.210          C  
ATOM   1179  CE2 TYR A  75      13.185  -1.528 -13.343  1.00  0.210          C  
ATOM   1180  CZ  TYR A  75      14.193  -1.811 -14.219  1.00  0.210          C  
ATOM   1181  OH  TYR A  75      15.505  -1.767 -13.799  1.00  0.210          O  
ATOM   1182  H   TYR A  75       7.571  -3.143 -15.183  1.00  0.190          H  
ATOM   1183  HA  TYR A  75      10.228  -3.908 -16.360  1.00  0.180          H  
ATOM   1184 1HB  TYR A  75      10.032  -1.452 -16.353  1.00  0.260          H  
ATOM   1185 2HB  TYR A  75       9.606  -1.503 -14.668  1.00  0.260          H  
ATOM   1186  HD1 TYR A  75      12.341  -2.431 -16.971  1.00  0.260          H  
ATOM   1187  HD2 TYR A  75      11.097  -1.353 -13.112  1.00  0.260          H  
ATOM   1188  HE1 TYR A  75      14.700  -2.334 -16.235  1.00  0.260          H  
ATOM   1189  HE2 TYR A  75      13.410  -1.267 -12.308  1.00  0.260          H  
ATOM   1190  HH  TYR A  75      15.546  -1.364 -12.921  1.00  0.260          H  
ATOM   1191  N   PHE A  76      10.898  -5.134 -14.351  1.00  0.130          N  
ATOM   1192  CA  PHE A  76      11.264  -5.963 -13.205  1.00  0.130          C  
ATOM   1193  C   PHE A  76      12.725  -5.707 -12.795  1.00  0.130          C  
ATOM   1194  O   PHE A  76      13.625  -5.593 -13.636  1.00  0.130          O  
ATOM   1195  CB  PHE A  76      11.016  -7.426 -13.573  1.00  0.180          C  
ATOM   1196  CG  PHE A  76       9.554  -7.782 -13.851  1.00  0.180          C  
ATOM   1197  CD1 PHE A  76       9.030  -7.600 -15.122  1.00  0.180          C  
ATOM   1198  CD2 PHE A  76       8.727  -8.322 -12.880  1.00  0.180          C  
ATOM   1199  CE1 PHE A  76       7.731  -7.944 -15.402  1.00  0.180          C  
ATOM   1200  CE2 PHE A  76       7.414  -8.657 -13.158  1.00  0.180          C  
ATOM   1201  CZ  PHE A  76       6.916  -8.466 -14.424  1.00  0.180          C  
ATOM   1202  H   PHE A  76      11.353  -5.291 -15.258  1.00  0.160          H  
ATOM   1203  HA  PHE A  76      10.637  -5.700 -12.360  1.00  0.160          H  
ATOM   1204 1HB  PHE A  76      11.549  -7.646 -14.471  1.00  0.220          H  
ATOM   1205 2HB  PHE A  76      11.393  -8.085 -12.790  1.00  0.220          H  
ATOM   1206  HD1 PHE A  76       9.670  -7.187 -15.913  1.00  0.220          H  
ATOM   1207  HD2 PHE A  76       9.123  -8.492 -11.883  1.00  0.220          H  
ATOM   1208  HE1 PHE A  76       7.354  -7.802 -16.403  1.00  0.220          H  
ATOM   1209  HE2 PHE A  76       6.781  -9.080 -12.374  1.00  0.220          H  
ATOM   1210  HZ  PHE A  76       5.884  -8.734 -14.655  1.00  0.220          H  
ATOM   1211  N   GLU A  77      12.973  -5.617 -11.494  1.00  0.140          N  
ATOM   1212  CA  GLU A  77      14.315  -5.333 -10.985  1.00  0.150          C  
ATOM   1213  C   GLU A  77      15.386  -6.384 -11.394  1.00  0.130          C  
ATOM   1214  O   GLU A  77      15.256  -7.556 -11.039  1.00  0.120          O  
ATOM   1215  CB  GLU A  77      14.222  -5.220  -9.459  1.00  0.210          C  
ATOM   1216  CG  GLU A  77      15.516  -4.878  -8.708  1.00  0.210          C  
ATOM   1217  CD  GLU A  77      16.048  -3.537  -9.064  1.00  0.210          C  
ATOM   1218  OE1 GLU A  77      15.259  -2.695  -9.428  1.00  0.210          O  
ATOM   1219  OE2 GLU A  77      17.246  -3.335  -8.995  1.00  0.210          O  
ATOM   1220  H   GLU A  77      12.196  -5.729 -10.829  1.00  0.170          H  
ATOM   1221  HA  GLU A  77      14.575  -4.344 -11.341  1.00  0.180          H  
ATOM   1222 1HB  GLU A  77      13.482  -4.459  -9.204  1.00  0.250          H  
ATOM   1223 2HB  GLU A  77      13.846  -6.156  -9.071  1.00  0.250          H  
ATOM   1224 1HG  GLU A  77      15.309  -4.902  -7.639  1.00  0.250          H  
ATOM   1225 2HG  GLU A  77      16.246  -5.626  -8.908  1.00  0.250          H  
ATOM   1226  N   PRO A  78      16.530  -5.999 -12.019  1.00  0.140          N  
ATOM   1227  CA  PRO A  78      17.644  -6.867 -12.446  1.00  0.160          C  
ATOM   1228  C   PRO A  78      18.300  -7.677 -11.333  1.00  0.140          C  
ATOM   1229  O   PRO A  78      18.973  -8.686 -11.591  1.00  0.140          O  
ATOM   1230  CB  PRO A  78      18.655  -5.862 -13.014  1.00  0.240          C  
ATOM   1231  CG  PRO A  78      17.829  -4.684 -13.455  1.00  0.240          C  
ATOM   1232  CD  PRO A  78      16.697  -4.590 -12.462  1.00  0.240          C  
ATOM   1233  HA  PRO A  78      17.310  -7.538 -13.230  1.00  0.190          H  
ATOM   1234 1HB  PRO A  78      19.395  -5.599 -12.238  1.00  0.290          H  
ATOM   1235 2HB  PRO A  78      19.212  -6.324 -13.842  1.00  0.290          H  
ATOM   1236 1HG  PRO A  78      18.446  -3.772 -13.467  1.00  0.290          H  
ATOM   1237 2HG  PRO A  78      17.471  -4.835 -14.485  1.00  0.290          H  
ATOM   1238 1HD  PRO A  78      16.959  -3.920 -11.633  1.00  0.290          H  
ATOM   1239 2HD  PRO A  78      15.820  -4.247 -13.032  1.00  0.290          H  
ATOM   1240  N   ASN A  79      18.104  -7.224 -10.108  1.00  0.130          N  
ATOM   1241  CA  ASN A  79      18.683  -7.842  -8.942  1.00  0.120          C  
ATOM   1242  C   ASN A  79      17.741  -8.784  -8.204  1.00  0.130          C  
ATOM   1243  O   ASN A  79      18.213  -9.597  -7.405  1.00  0.150          O  
ATOM   1244  CB  ASN A  79      19.148  -6.757  -8.004  1.00  0.170          C  
ATOM   1245  CG  ASN A  79      20.247  -5.952  -8.596  1.00  0.170          C  
ATOM   1246  OD1 ASN A  79      21.362  -6.454  -8.806  1.00  0.170          O  
ATOM   1247  ND2 ASN A  79      19.962  -4.704  -8.893  1.00  0.170          N  
ATOM   1248  H   ASN A  79      17.545  -6.394  -9.977  1.00  0.160          H  
ATOM   1249  HA  ASN A  79      19.545  -8.428  -9.258  1.00  0.140          H  
ATOM   1250 1HB  ASN A  79      18.316  -6.095  -7.767  1.00  0.210          H  
ATOM   1251 2HB  ASN A  79      19.492  -7.200  -7.070  1.00  0.210          H  
ATOM   1252 1HD2 ASN A  79      20.660  -4.116  -9.300  1.00  0.210          H  
ATOM   1253 2HD2 ASN A  79      19.021  -4.324  -8.734  1.00  0.210          H  
ATOM   1254  N   THR A  80      16.419  -8.663  -8.406  1.00  0.130          N  
ATOM   1255  CA  THR A  80      15.499  -9.508  -7.637  1.00  0.140          C  
ATOM   1256  C   THR A  80      14.424 -10.213  -8.470  1.00  0.140          C  
ATOM   1257  O   THR A  80      13.828 -11.188  -8.003  1.00  0.200          O  
ATOM   1258  CB  THR A  80      14.755  -8.696  -6.568  1.00  0.190          C  
ATOM   1259  OG1 THR A  80      13.906  -7.751  -7.214  1.00  0.190          O  
ATOM   1260  CG2 THR A  80      15.737  -7.942  -5.689  1.00  0.190          C  
ATOM   1261  H   THR A  80      16.042  -8.023  -9.100  1.00  0.160          H  
ATOM   1262  HA  THR A  80      16.080 -10.280  -7.137  1.00  0.170          H  
ATOM   1263  HB  THR A  80      14.157  -9.370  -5.959  1.00  0.230          H  
ATOM   1264  HG1 THR A  80      13.338  -7.338  -6.550  1.00  0.230          H  
ATOM   1265 1HG2 THR A  80      15.186  -7.374  -4.942  1.00  0.230          H  
ATOM   1266 2HG2 THR A  80      16.398  -8.652  -5.193  1.00  0.230          H  
ATOM   1267 3HG2 THR A  80      16.327  -7.257  -6.290  1.00  0.230          H  
ATOM   1268  N   GLY A  81      14.123  -9.693  -9.670  1.00  0.140          N  
ATOM   1269  CA  GLY A  81      13.058 -10.200 -10.533  1.00  0.130          C  
ATOM   1270  C   GLY A  81      11.677  -9.669 -10.127  1.00  0.120          C  
ATOM   1271  O   GLY A  81      10.669 -10.004 -10.748  1.00  0.170          O  
ATOM   1272  H   GLY A  81      14.640  -8.901 -10.029  1.00  0.170          H  
ATOM   1273 1HA  GLY A  81      13.263  -9.903 -11.560  1.00  0.160          H  
ATOM   1274 2HA  GLY A  81      13.065 -11.287 -10.519  1.00  0.160          H  
ATOM   1275  N   ILE A  82      11.638  -8.825  -9.099  1.00  0.180          N  
ATOM   1276  CA  ILE A  82      10.388  -8.288  -8.571  1.00  0.170          C  
ATOM   1277  C   ILE A  82       9.944  -7.058  -9.354  1.00  0.170          C  
ATOM   1278  O   ILE A  82      10.744  -6.157  -9.635  1.00  0.210          O  
ATOM   1279  CB  ILE A  82      10.526  -7.927  -7.069  1.00  0.240          C  
ATOM   1280  CG1 ILE A  82      10.884  -9.174  -6.297  1.00  0.240          C  
ATOM   1281  CG2 ILE A  82       9.184  -7.399  -6.533  1.00  0.240          C  
ATOM   1282  CD1 ILE A  82      11.323  -8.967  -4.867  1.00  0.240          C  
ATOM   1283  H   ILE A  82      12.515  -8.580  -8.641  1.00  0.220          H  
ATOM   1284  HA  ILE A  82       9.614  -9.052  -8.671  1.00  0.200          H  
ATOM   1285  HB  ILE A  82      11.302  -7.185  -6.931  1.00  0.290          H  
ATOM   1286 1HG1 ILE A  82      10.024  -9.815  -6.292  1.00  0.290          H  
ATOM   1287 2HG1 ILE A  82      11.690  -9.674  -6.819  1.00  0.290          H  
ATOM   1288 1HG2 ILE A  82       9.253  -7.156  -5.478  1.00  0.290          H  
ATOM   1289 2HG2 ILE A  82       8.898  -6.501  -7.061  1.00  0.290          H  
ATOM   1290 3HG2 ILE A  82       8.416  -8.160  -6.673  1.00  0.290          H  
ATOM   1291 1HD1 ILE A  82      11.553  -9.939  -4.428  1.00  0.290          H  
ATOM   1292 2HD1 ILE A  82      12.207  -8.342  -4.837  1.00  0.290          H  
ATOM   1293 3HD1 ILE A  82      10.542  -8.500  -4.281  1.00  0.290          H  
ATOM   1294  N   GLY A  83       8.671  -7.023  -9.732  1.00  0.170          N  
ATOM   1295  CA  GLY A  83       8.139  -5.899 -10.471  1.00  0.170          C  
ATOM   1296  C   GLY A  83       8.413  -4.646  -9.677  1.00  0.160          C  
ATOM   1297  O   GLY A  83       8.208  -4.601  -8.463  1.00  0.170          O  
ATOM   1298  H   GLY A  83       8.060  -7.805  -9.517  1.00  0.200          H  
ATOM   1299 1HA  GLY A  83       8.590  -5.830 -11.455  1.00  0.200          H  
ATOM   1300 2HA  GLY A  83       7.066  -6.030 -10.610  1.00  0.200          H  
ATOM   1301  N   ALA A  84       8.860  -3.619 -10.370  1.00  0.160          N  
ATOM   1302  CA  ALA A  84       9.205  -2.364  -9.737  1.00  0.150          C  
ATOM   1303  C   ALA A  84       8.029  -1.686  -9.061  1.00  0.170          C  
ATOM   1304  O   ALA A  84       6.870  -1.786  -9.485  1.00  0.180          O  
ATOM   1305  CB  ALA A  84       9.818  -1.431 -10.747  1.00  0.210          C  
ATOM   1306  H   ALA A  84       9.012  -3.738 -11.377  1.00  0.190          H  
ATOM   1307  HA  ALA A  84       9.946  -2.574  -8.967  1.00  0.180          H  
ATOM   1308 1HB  ALA A  84      10.115  -0.502 -10.266  1.00  0.260          H  
ATOM   1309 2HB  ALA A  84      10.683  -1.934 -11.148  1.00  0.260          H  
ATOM   1310 3HB  ALA A  84       9.101  -1.226 -11.538  1.00  0.260          H  
ATOM   1311  N   ASN A  85       8.357  -0.976  -7.991  1.00  0.170          N  
ATOM   1312  CA  ASN A  85       7.417  -0.177  -7.235  1.00  0.200          C  
ATOM   1313  C   ASN A  85       8.103   1.095  -6.775  1.00  0.240          C  
ATOM   1314  O   ASN A  85       9.227   1.048  -6.268  1.00  0.300          O  
ATOM   1315  CB  ASN A  85       6.881  -0.939  -6.038  1.00  0.270          C  
ATOM   1316  CG  ASN A  85       5.964  -2.057  -6.409  1.00  0.270          C  
ATOM   1317  OD1 ASN A  85       4.774  -1.801  -6.669  1.00  0.270          O  
ATOM   1318  ND2 ASN A  85       6.467  -3.265  -6.433  1.00  0.270          N  
ATOM   1319  H   ASN A  85       9.320  -0.973  -7.694  1.00  0.200          H  
ATOM   1320  HA  ASN A  85       6.590   0.095  -7.879  1.00  0.240          H  
ATOM   1321 1HB  ASN A  85       7.715  -1.346  -5.468  1.00  0.320          H  
ATOM   1322 2HB  ASN A  85       6.345  -0.250  -5.387  1.00  0.320          H  
ATOM   1323 1HD2 ASN A  85       5.903  -4.054  -6.668  1.00  0.320          H  
ATOM   1324 2HD2 ASN A  85       7.437  -3.407  -6.229  1.00  0.320          H  
ATOM   1325  N   GLY A  86       7.409   2.218  -6.897  1.00  0.210          N  
ATOM   1326  CA  GLY A  86       7.922   3.497  -6.450  1.00  0.230          C  
ATOM   1327  C   GLY A  86       8.807   4.136  -7.502  1.00  0.210          C  
ATOM   1328  O   GLY A  86       8.746   3.788  -8.683  1.00  0.210          O  
ATOM   1329  H   GLY A  86       6.494   2.176  -7.347  1.00  0.250          H  
ATOM   1330 1HA  GLY A  86       7.087   4.157  -6.219  1.00  0.280          H  
ATOM   1331 2HA  GLY A  86       8.487   3.360  -5.530  1.00  0.280          H  
ATOM   1332  N   TYR A  87       9.574   5.131  -7.086  1.00  0.260          N  
ATOM   1333  CA  TYR A  87      10.387   5.912  -8.008  1.00  0.270          C  
ATOM   1334  C   TYR A  87      11.661   5.177  -8.419  1.00  0.240          C  
ATOM   1335  O   TYR A  87      12.419   4.706  -7.564  1.00  0.270          O  
ATOM   1336  CB  TYR A  87      10.759   7.223  -7.334  1.00  0.370          C  
ATOM   1337  CG  TYR A  87      11.506   8.203  -8.177  1.00  0.370          C  
ATOM   1338  CD1 TYR A  87      10.806   9.127  -8.932  1.00  0.370          C  
ATOM   1339  CD2 TYR A  87      12.892   8.191  -8.194  1.00  0.370          C  
ATOM   1340  CE1 TYR A  87      11.499  10.061  -9.664  1.00  0.370          C  
ATOM   1341  CE2 TYR A  87      13.571   9.119  -8.936  1.00  0.370          C  
ATOM   1342  CZ  TYR A  87      12.875  10.056  -9.650  1.00  0.370          C  
ATOM   1343  OH  TYR A  87      13.540  11.011 -10.345  1.00  0.370          O  
ATOM   1344  H   TYR A  87       9.597   5.353  -6.101  1.00  0.310          H  
ATOM   1345  HA  TYR A  87       9.809   6.112  -8.910  1.00  0.320          H  
ATOM   1346 1HB  TYR A  87       9.848   7.712  -6.982  1.00  0.450          H  
ATOM   1347 2HB  TYR A  87      11.366   7.010  -6.455  1.00  0.450          H  
ATOM   1348  HD1 TYR A  87       9.714   9.131  -8.925  1.00  0.450          H  
ATOM   1349  HD2 TYR A  87      13.443   7.455  -7.605  1.00  0.450          H  
ATOM   1350  HE1 TYR A  87      10.973  10.816 -10.244  1.00  0.450          H  
ATOM   1351  HE2 TYR A  87      14.661   9.124  -8.941  1.00  0.450          H  
ATOM   1352  HH  TYR A  87      14.483  10.835 -10.318  1.00  0.450          H  
ATOM   1353  N   LYS A  88      11.914   5.119  -9.726  1.00  0.210          N  
ATOM   1354  CA  LYS A  88      13.116   4.494 -10.272  1.00  0.190          C  
ATOM   1355  C   LYS A  88      13.738   5.330 -11.386  1.00  0.170          C  
ATOM   1356  O   LYS A  88      13.026   5.935 -12.194  1.00  0.230          O  
ATOM   1357  CB  LYS A  88      12.812   3.112 -10.876  1.00  0.270          C  
ATOM   1358  CG  LYS A  88      12.241   2.042  -9.946  1.00  0.270          C  
ATOM   1359  CD  LYS A  88      13.276   1.582  -8.936  1.00  0.270          C  
ATOM   1360  CE  LYS A  88      12.783   0.413  -8.114  1.00  0.270          C  
ATOM   1361  NZ  LYS A  88      13.740   0.077  -7.013  1.00  0.270          N  
ATOM   1362  H   LYS A  88      11.224   5.524 -10.363  1.00  0.250          H  
ATOM   1363  HA  LYS A  88      13.854   4.402  -9.477  1.00  0.230          H  
ATOM   1364 1HB  LYS A  88      12.109   3.245 -11.683  1.00  0.330          H  
ATOM   1365 2HB  LYS A  88      13.724   2.711 -11.316  1.00  0.330          H  
ATOM   1366 1HG  LYS A  88      11.367   2.438  -9.417  1.00  0.330          H  
ATOM   1367 2HG  LYS A  88      11.922   1.190 -10.542  1.00  0.330          H  
ATOM   1368 1HD  LYS A  88      14.193   1.294  -9.452  1.00  0.330          H  
ATOM   1369 2HD  LYS A  88      13.501   2.398  -8.251  1.00  0.330          H  
ATOM   1370 1HE  LYS A  88      11.806   0.649  -7.684  1.00  0.330          H  
ATOM   1371 2HE  LYS A  88      12.683  -0.455  -8.768  1.00  0.330          H  
ATOM   1372 1HZ  LYS A  88      13.393  -0.715  -6.491  1.00  0.330          H  
ATOM   1373 2HZ  LYS A  88      14.655  -0.140  -7.396  1.00  0.330          H  
ATOM   1374 3HZ  LYS A  88      13.823   0.874  -6.398  1.00  0.330          H  
ATOM   1375  N   THR A  89      15.066   5.301 -11.486  1.00  0.180          N  
ATOM   1376  CA  THR A  89      15.726   5.963 -12.607  1.00  0.180          C  
ATOM   1377  C   THR A  89      16.281   4.883 -13.520  1.00  0.190          C  
ATOM   1378  O   THR A  89      17.122   4.082 -13.107  1.00  0.210          O  
ATOM   1379  CB  THR A  89      16.881   6.878 -12.149  1.00  0.250          C  
ATOM   1380  OG1 THR A  89      16.390   7.897 -11.269  1.00  0.250          O  
ATOM   1381  CG2 THR A  89      17.538   7.541 -13.356  1.00  0.250          C  
ATOM   1382  H   THR A  89      15.620   4.819 -10.794  1.00  0.220          H  
ATOM   1383  HA  THR A  89      15.003   6.555 -13.165  1.00  0.220          H  
ATOM   1384  HB  THR A  89      17.624   6.284 -11.621  1.00  0.300          H  
ATOM   1385  HG1 THR A  89      15.724   8.428 -11.740  1.00  0.300          H  
ATOM   1386 1HG2 THR A  89      18.349   8.182 -13.020  1.00  0.300          H  
ATOM   1387 2HG2 THR A  89      17.930   6.785 -14.023  1.00  0.300          H  
ATOM   1388 3HG2 THR A  89      16.792   8.142 -13.883  1.00  0.300          H  
ATOM   1389  N   LEU A  90      15.809   4.852 -14.757  1.00  0.180          N  
ATOM   1390  CA  LEU A  90      16.235   3.825 -15.688  1.00  0.190          C  
ATOM   1391  C   LEU A  90      17.038   4.445 -16.818  1.00  0.220          C  
ATOM   1392  O   LEU A  90      16.499   5.130 -17.680  1.00  0.250          O  
ATOM   1393  CB  LEU A  90      14.995   3.093 -16.207  1.00  0.260          C  
ATOM   1394  CG  LEU A  90      14.025   2.541 -15.081  1.00  0.260          C  
ATOM   1395  CD1 LEU A  90      12.858   1.855 -15.727  1.00  0.260          C  
ATOM   1396  CD2 LEU A  90      14.739   1.604 -14.150  1.00  0.260          C  
ATOM   1397  H   LEU A  90      15.123   5.555 -15.028  1.00  0.220          H  
ATOM   1398  HA  LEU A  90      16.885   3.119 -15.178  1.00  0.230          H  
ATOM   1399 1HB  LEU A  90      14.425   3.782 -16.832  1.00  0.310          H  
ATOM   1400 2HB  LEU A  90      15.319   2.252 -16.821  1.00  0.310          H  
ATOM   1401  HG  LEU A  90      13.634   3.383 -14.501  1.00  0.310          H  
ATOM   1402 1HD1 LEU A  90      12.193   1.500 -14.956  1.00  0.310          H  
ATOM   1403 2HD1 LEU A  90      12.341   2.549 -16.368  1.00  0.310          H  
ATOM   1404 3HD1 LEU A  90      13.210   1.008 -16.311  1.00  0.310          H  
ATOM   1405 1HD2 LEU A  90      14.040   1.252 -13.397  1.00  0.310          H  
ATOM   1406 2HD2 LEU A  90      15.121   0.766 -14.720  1.00  0.310          H  
ATOM   1407 3HD2 LEU A  90      15.559   2.099 -13.654  1.00  0.310          H  
ATOM   1408  N   ASP A  91      18.351   4.256 -16.790  1.00  0.250          N  
ATOM   1409  CA  ASP A  91      19.251   4.859 -17.776  1.00  0.290          C  
ATOM   1410  C   ASP A  91      19.020   6.372 -17.913  1.00  0.290          C  
ATOM   1411  O   ASP A  91      19.031   6.930 -19.012  1.00  0.330          O  
ATOM   1412  CB  ASP A  91      19.096   4.155 -19.121  1.00  0.390          C  
ATOM   1413  CG  ASP A  91      19.471   2.672 -19.023  1.00  0.390          C  
ATOM   1414  OD1 ASP A  91      20.326   2.343 -18.220  1.00  0.390          O  
ATOM   1415  OD2 ASP A  91      18.903   1.882 -19.740  1.00  0.390          O  
ATOM   1416  H   ASP A  91      18.744   3.662 -16.071  1.00  0.300          H  
ATOM   1417  HA  ASP A  91      20.276   4.708 -17.434  1.00  0.350          H  
ATOM   1418 1HB  ASP A  91      18.068   4.246 -19.476  1.00  0.470          H  
ATOM   1419 2HB  ASP A  91      19.741   4.632 -19.860  1.00  0.470          H  
ATOM   1420  N   GLY A  92      18.798   7.028 -16.777  1.00  0.260          N  
ATOM   1421  CA  GLY A  92      18.561   8.467 -16.699  1.00  0.260          C  
ATOM   1422  C   GLY A  92      17.086   8.879 -16.829  1.00  0.240          C  
ATOM   1423  O   GLY A  92      16.748  10.043 -16.597  1.00  0.240          O  
ATOM   1424  H   GLY A  92      18.831   6.497 -15.920  1.00  0.310          H  
ATOM   1425 1HA  GLY A  92      18.954   8.839 -15.753  1.00  0.310          H  
ATOM   1426 2HA  GLY A  92      19.135   8.958 -17.483  1.00  0.310          H  
ATOM   1427  N   LYS A  93      16.208   7.940 -17.182  1.00  0.240          N  
ATOM   1428  CA  LYS A  93      14.792   8.227 -17.366  1.00  0.250          C  
ATOM   1429  C   LYS A  93      14.024   8.014 -16.069  1.00  0.230          C  
ATOM   1430  O   LYS A  93      14.076   6.941 -15.468  1.00  0.200          O  
ATOM   1431  CB  LYS A  93      14.228   7.302 -18.439  1.00  0.350          C  
ATOM   1432  CG  LYS A  93      14.858   7.454 -19.815  1.00  0.350          C  
ATOM   1433  CD  LYS A  93      14.246   6.463 -20.818  1.00  0.350          C  
ATOM   1434  CE  LYS A  93      14.934   6.552 -22.181  1.00  0.350          C  
ATOM   1435  NZ  LYS A  93      14.418   5.526 -23.153  1.00  0.350          N  
ATOM   1436  H   LYS A  93      16.525   6.986 -17.361  1.00  0.290          H  
ATOM   1437  HA  LYS A  93      14.677   9.267 -17.672  1.00  0.300          H  
ATOM   1438 1HB  LYS A  93      14.368   6.276 -18.126  1.00  0.420          H  
ATOM   1439 2HB  LYS A  93      13.161   7.477 -18.537  1.00  0.420          H  
ATOM   1440 1HG  LYS A  93      14.741   8.468 -20.170  1.00  0.420          H  
ATOM   1441 2HG  LYS A  93      15.930   7.244 -19.730  1.00  0.420          H  
ATOM   1442 1HD  LYS A  93      14.355   5.448 -20.433  1.00  0.420          H  
ATOM   1443 2HD  LYS A  93      13.179   6.670 -20.946  1.00  0.420          H  
ATOM   1444 1HE  LYS A  93      14.768   7.544 -22.597  1.00  0.420          H  
ATOM   1445 2HE  LYS A  93      16.005   6.399 -22.044  1.00  0.420          H  
ATOM   1446 1HZ  LYS A  93      14.891   5.614 -24.032  1.00  0.420          H  
ATOM   1447 2HZ  LYS A  93      14.561   4.596 -22.794  1.00  0.420          H  
ATOM   1448 3HZ  LYS A  93      13.408   5.648 -23.311  1.00  0.420          H  
ATOM   1449  N   ASN A  94      13.293   9.014 -15.616  1.00  0.250          N  
ATOM   1450  CA  ASN A  94      12.581   8.852 -14.354  1.00  0.240          C  
ATOM   1451  C   ASN A  94      11.163   8.325 -14.502  1.00  0.220          C  
ATOM   1452  O   ASN A  94      10.322   8.918 -15.179  1.00  0.220          O  
ATOM   1453  CB  ASN A  94      12.659  10.130 -13.565  1.00  0.340          C  
ATOM   1454  CG  ASN A  94      14.064  10.359 -13.126  1.00  0.340          C  
ATOM   1455  OD1 ASN A  94      14.680   9.417 -12.601  1.00  0.340          O  
ATOM   1456  ND2 ASN A  94      14.577  11.549 -13.318  1.00  0.340          N  
ATOM   1457  H   ASN A  94      13.257   9.885 -16.130  1.00  0.300          H  
ATOM   1458  HA  ASN A  94      13.107   8.099 -13.765  1.00  0.290          H  
ATOM   1459 1HB  ASN A  94      12.349  10.966 -14.167  1.00  0.410          H  
ATOM   1460 2HB  ASN A  94      12.003  10.078 -12.696  1.00  0.410          H  
ATOM   1461 1HD2 ASN A  94      15.515  11.746 -13.036  1.00  0.410          H  
ATOM   1462 2HD2 ASN A  94      14.025  12.273 -13.740  1.00  0.410          H  
ATOM   1463  N   PHE A  95      10.914   7.194 -13.851  1.00  0.220          N  
ATOM   1464  CA  PHE A  95       9.619   6.513 -13.862  1.00  0.220          C  
ATOM   1465  C   PHE A  95       9.084   6.263 -12.453  1.00  0.220          C  
ATOM   1466  O   PHE A  95       9.845   6.159 -11.490  1.00  0.240          O  
ATOM   1467  CB  PHE A  95       9.705   5.170 -14.579  1.00  0.310          C  
ATOM   1468  CG  PHE A  95       9.955   5.195 -16.049  1.00  0.310          C  
ATOM   1469  CD1 PHE A  95      11.233   5.178 -16.566  1.00  0.310          C  
ATOM   1470  CD2 PHE A  95       8.888   5.193 -16.927  1.00  0.310          C  
ATOM   1471  CE1 PHE A  95      11.431   5.161 -17.930  1.00  0.310          C  
ATOM   1472  CE2 PHE A  95       9.089   5.183 -18.286  1.00  0.310          C  
ATOM   1473  CZ  PHE A  95      10.361   5.167 -18.788  1.00  0.310          C  
ATOM   1474  H   PHE A  95      11.688   6.784 -13.314  1.00  0.260          H  
ATOM   1475  HA  PHE A  95       8.904   7.135 -14.398  1.00  0.260          H  
ATOM   1476 1HB  PHE A  95      10.524   4.628 -14.132  1.00  0.370          H  
ATOM   1477 2HB  PHE A  95       8.792   4.603 -14.395  1.00  0.370          H  
ATOM   1478  HD1 PHE A  95      12.091   5.173 -15.886  1.00  0.370          H  
ATOM   1479  HD2 PHE A  95       7.870   5.201 -16.533  1.00  0.370          H  
ATOM   1480  HE1 PHE A  95      12.434   5.138 -18.330  1.00  0.370          H  
ATOM   1481  HE2 PHE A  95       8.233   5.185 -18.966  1.00  0.370          H  
ATOM   1482  HZ  PHE A  95      10.520   5.152 -19.872  1.00  0.370          H  
ATOM   1483  N   TYR A  96       7.769   6.162 -12.327  1.00  0.210          N  
ATOM   1484  CA  TYR A  96       7.150   5.802 -11.058  1.00  0.210          C  
ATOM   1485  C   TYR A  96       6.365   4.523 -11.324  1.00  0.200          C  
ATOM   1486  O   TYR A  96       5.592   4.481 -12.282  1.00  0.210          O  
ATOM   1487  CB  TYR A  96       6.239   6.911 -10.562  1.00  0.290          C  
ATOM   1488  CG  TYR A  96       5.682   6.640  -9.220  1.00  0.290          C  
ATOM   1489  CD1 TYR A  96       6.399   7.037  -8.111  1.00  0.290          C  
ATOM   1490  CD2 TYR A  96       4.479   5.982  -9.077  1.00  0.290          C  
ATOM   1491  CE1 TYR A  96       5.902   6.797  -6.858  1.00  0.290          C  
ATOM   1492  CE2 TYR A  96       3.981   5.734  -7.829  1.00  0.290          C  
ATOM   1493  CZ  TYR A  96       4.683   6.144  -6.717  1.00  0.290          C  
ATOM   1494  OH  TYR A  96       4.176   5.905  -5.458  1.00  0.290          O  
ATOM   1495  H   TYR A  96       7.180   6.310 -13.137  1.00  0.250          H  
ATOM   1496  HA  TYR A  96       7.915   5.583 -10.315  1.00  0.250          H  
ATOM   1497 1HB  TYR A  96       6.792   7.847 -10.518  1.00  0.350          H  
ATOM   1498 2HB  TYR A  96       5.411   7.049 -11.260  1.00  0.350          H  
ATOM   1499  HD1 TYR A  96       7.354   7.550  -8.231  1.00  0.350          H  
ATOM   1500  HD2 TYR A  96       3.927   5.664  -9.948  1.00  0.350          H  
ATOM   1501  HE1 TYR A  96       6.461   7.119  -5.979  1.00  0.350          H  
ATOM   1502  HE2 TYR A  96       3.028   5.218  -7.717  1.00  0.350          H  
ATOM   1503  HH  TYR A  96       4.757   6.287  -4.796  1.00  0.350          H  
ATOM   1504  N   PHE A  97       6.575   3.481 -10.515  1.00  0.190          N  
ATOM   1505  CA  PHE A  97       5.924   2.190 -10.753  1.00  0.190          C  
ATOM   1506  C   PHE A  97       4.966   1.648  -9.690  1.00  0.200          C  
ATOM   1507  O   PHE A  97       5.103   1.894  -8.484  1.00  0.210          O  
ATOM   1508  CB  PHE A  97       6.986   1.121 -10.950  1.00  0.270          C  
ATOM   1509  CG  PHE A  97       7.820   1.263 -12.148  1.00  0.270          C  
ATOM   1510  CD1 PHE A  97       9.002   1.973 -12.126  1.00  0.270          C  
ATOM   1511  CD2 PHE A  97       7.440   0.656 -13.310  1.00  0.270          C  
ATOM   1512  CE1 PHE A  97       9.760   2.057 -13.262  1.00  0.270          C  
ATOM   1513  CE2 PHE A  97       8.177   0.754 -14.434  1.00  0.270          C  
ATOM   1514  CZ  PHE A  97       9.342   1.456 -14.417  1.00  0.270          C  
ATOM   1515  H   PHE A  97       7.251   3.578  -9.753  1.00  0.230          H  
ATOM   1516  HA  PHE A  97       5.358   2.283 -11.675  1.00  0.230          H  
ATOM   1517 1HB  PHE A  97       7.643   1.112 -10.086  1.00  0.320          H  
ATOM   1518 2HB  PHE A  97       6.497   0.153 -11.000  1.00  0.320          H  
ATOM   1519  HD1 PHE A  97       9.329   2.460 -11.196  1.00  0.320          H  
ATOM   1520  HD2 PHE A  97       6.533   0.083 -13.323  1.00  0.320          H  
ATOM   1521  HE1 PHE A  97      10.691   2.603 -13.250  1.00  0.320          H  
ATOM   1522  HE2 PHE A  97       7.843   0.257 -15.341  1.00  0.320          H  
ATOM   1523  HZ  PHE A  97       9.938   1.528 -15.313  1.00  0.320          H  
ATOM   1524  N   ARG A  98       4.017   0.835 -10.152  1.00  0.200          N  
ATOM   1525  CA  ARG A  98       3.138   0.072  -9.266  1.00  0.210          C  
ATOM   1526  C   ARG A  98       2.953  -1.344  -9.820  1.00  0.230          C  
ATOM   1527  O   ARG A  98       2.388  -1.531 -10.903  1.00  0.250          O  
ATOM   1528  CB  ARG A  98       1.797   0.760  -9.121  1.00  0.290          C  
ATOM   1529  CG  ARG A  98       0.826   0.117  -8.153  1.00  0.290          C  
ATOM   1530  CD  ARG A  98      -0.394   0.941  -8.015  1.00  0.290          C  
ATOM   1531  NE  ARG A  98      -1.141   1.000  -9.267  1.00  0.290          N  
ATOM   1532  CZ  ARG A  98      -2.181   1.826  -9.522  1.00  0.290          C  
ATOM   1533  NH1 ARG A  98      -2.614   2.664  -8.601  1.00  0.290          N  
ATOM   1534  NH2 ARG A  98      -2.766   1.792 -10.708  1.00  0.290          N  
ATOM   1535  H   ARG A  98       3.937   0.721 -11.167  1.00  0.240          H  
ATOM   1536  HA  ARG A  98       3.603  -0.001  -8.283  1.00  0.250          H  
ATOM   1537 1HB  ARG A  98       1.948   1.793  -8.815  1.00  0.350          H  
ATOM   1538 2HB  ARG A  98       1.313   0.773 -10.079  1.00  0.350          H  
ATOM   1539 1HG  ARG A  98       0.534  -0.866  -8.524  1.00  0.350          H  
ATOM   1540 2HG  ARG A  98       1.295   0.013  -7.175  1.00  0.350          H  
ATOM   1541 1HD  ARG A  98      -1.037   0.512  -7.246  1.00  0.350          H  
ATOM   1542 2HD  ARG A  98      -0.107   1.954  -7.735  1.00  0.350          H  
ATOM   1543  HE  ARG A  98      -0.852   0.372 -10.007  1.00  0.350          H  
ATOM   1544 1HH1 ARG A  98      -2.175   2.697  -7.695  1.00  0.350          H  
ATOM   1545 2HH1 ARG A  98      -3.390   3.278  -8.803  1.00  0.350          H  
ATOM   1546 1HH2 ARG A  98      -2.425   1.165 -11.422  1.00  0.350          H  
ATOM   1547 2HH2 ARG A  98      -3.535   2.410 -10.912  1.00  0.350          H  
ATOM   1548  N   ASN A  99       3.400  -2.348  -9.058  1.00  0.250          N  
ATOM   1549  CA  ASN A  99       3.340  -3.765  -9.430  1.00  0.270          C  
ATOM   1550  C   ASN A  99       3.973  -4.032 -10.793  1.00  0.240          C  
ATOM   1551  O   ASN A  99       3.474  -4.838 -11.580  1.00  0.270          O  
ATOM   1552  CB  ASN A  99       1.910  -4.271  -9.399  1.00  0.370          C  
ATOM   1553  CG  ASN A  99       1.339  -4.244  -8.026  1.00  0.370          C  
ATOM   1554  OD1 ASN A  99       2.026  -4.594  -7.059  1.00  0.370          O  
ATOM   1555  ND2 ASN A  99       0.098  -3.844  -7.909  1.00  0.370          N  
ATOM   1556  H   ASN A  99       3.842  -2.125  -8.167  1.00  0.300          H  
ATOM   1557  HA  ASN A  99       3.920  -4.330  -8.697  1.00  0.320          H  
ATOM   1558 1HB  ASN A  99       1.284  -3.669 -10.056  1.00  0.440          H  
ATOM   1559 2HB  ASN A  99       1.880  -5.295  -9.769  1.00  0.440          H  
ATOM   1560 1HD2 ASN A  99      -0.336  -3.813  -7.007  1.00  0.440          H  
ATOM   1561 2HD2 ASN A  99      -0.419  -3.574  -8.722  1.00  0.440          H  
ATOM   1562  N   GLY A 100       5.070  -3.341 -11.079  1.00  0.200          N  
ATOM   1563  CA  GLY A 100       5.810  -3.474 -12.316  1.00  0.190          C  
ATOM   1564  C   GLY A 100       5.351  -2.538 -13.435  1.00  0.190          C  
ATOM   1565  O   GLY A 100       6.074  -2.375 -14.417  1.00  0.190          O  
ATOM   1566  H   GLY A 100       5.467  -2.704 -10.384  1.00  0.240          H  
ATOM   1567 1HA  GLY A 100       6.858  -3.271 -12.111  1.00  0.230          H  
ATOM   1568 2HA  GLY A 100       5.760  -4.506 -12.650  1.00  0.230          H  
ATOM   1569  N   LEU A 101       4.193  -1.877 -13.315  1.00  0.210          N  
ATOM   1570  CA  LEU A 101       3.785  -1.010 -14.418  1.00  0.210          C  
ATOM   1571  C   LEU A 101       4.057   0.452 -14.129  1.00  0.210          C  
ATOM   1572  O   LEU A 101       3.840   0.906 -13.003  1.00  0.210          O  
ATOM   1573  CB  LEU A 101       2.288  -1.186 -14.731  1.00  0.290          C  
ATOM   1574  CG  LEU A 101       1.844  -2.560 -15.253  1.00  0.290          C  
ATOM   1575  CD1 LEU A 101       0.342  -2.587 -15.429  1.00  0.290          C  
ATOM   1576  CD2 LEU A 101       2.502  -2.824 -16.578  1.00  0.290          C  
ATOM   1577  H   LEU A 101       3.595  -1.982 -12.486  1.00  0.250          H  
ATOM   1578  HA  LEU A 101       4.360  -1.305 -15.277  1.00  0.250          H  
ATOM   1579 1HB  LEU A 101       1.737  -1.008 -13.805  1.00  0.350          H  
ATOM   1580 2HB  LEU A 101       1.986  -0.428 -15.456  1.00  0.350          H  
ATOM   1581  HG  LEU A 101       2.119  -3.332 -14.538  1.00  0.350          H  
ATOM   1582 1HD1 LEU A 101       0.039  -3.568 -15.802  1.00  0.350          H  
ATOM   1583 2HD1 LEU A 101      -0.138  -2.399 -14.470  1.00  0.350          H  
ATOM   1584 3HD1 LEU A 101       0.040  -1.822 -16.146  1.00  0.350          H  
ATOM   1585 1HD2 LEU A 101       2.176  -3.768 -16.939  1.00  0.350          H  
ATOM   1586 2HD2 LEU A 101       2.229  -2.051 -17.291  1.00  0.350          H  
ATOM   1587 3HD2 LEU A 101       3.557  -2.851 -16.474  1.00  0.350          H  
ATOM   1588  N   PRO A 102       4.541   1.231 -15.106  1.00  0.210          N  
ATOM   1589  CA  PRO A 102       4.784   2.638 -14.955  1.00  0.220          C  
ATOM   1590  C   PRO A 102       3.431   3.294 -14.790  1.00  0.220          C  
ATOM   1591  O   PRO A 102       2.468   2.887 -15.445  1.00  0.240          O  
ATOM   1592  CB  PRO A 102       5.488   3.006 -16.260  1.00  0.330          C  
ATOM   1593  CG  PRO A 102       5.010   1.975 -17.261  1.00  0.330          C  
ATOM   1594  CD  PRO A 102       4.801   0.707 -16.457  1.00  0.330          C  
ATOM   1595  HA  PRO A 102       5.427   2.816 -14.083  1.00  0.260          H  
ATOM   1596 1HB  PRO A 102       5.215   4.001 -16.540  1.00  0.400          H  
ATOM   1597 2HB  PRO A 102       6.578   3.002 -16.113  1.00  0.400          H  
ATOM   1598 1HG  PRO A 102       4.076   2.330 -17.734  1.00  0.400          H  
ATOM   1599 2HG  PRO A 102       5.743   1.859 -18.072  1.00  0.400          H  
ATOM   1600 1HD  PRO A 102       3.918   0.191 -16.863  1.00  0.400          H  
ATOM   1601 2HD  PRO A 102       5.703   0.074 -16.475  1.00  0.400          H  
ATOM   1602  N   GLN A 103       3.371   4.323 -13.977  1.00  0.210          N  
ATOM   1603  CA  GLN A 103       2.150   5.068 -13.740  1.00  0.230          C  
ATOM   1604  C   GLN A 103       2.180   6.433 -14.386  1.00  0.210          C  
ATOM   1605  O   GLN A 103       3.245   6.971 -14.676  1.00  0.210          O  
ATOM   1606  CB  GLN A 103       1.918   5.209 -12.242  1.00  0.310          C  
ATOM   1607  CG  GLN A 103       1.850   3.877 -11.521  1.00  0.310          C  
ATOM   1608  CD  GLN A 103       0.704   3.047 -12.016  1.00  0.310          C  
ATOM   1609  OE1 GLN A 103      -0.452   3.481 -11.980  1.00  0.310          O  
ATOM   1610  NE2 GLN A 103       1.004   1.857 -12.503  1.00  0.310          N  
ATOM   1611  H   GLN A 103       4.214   4.575 -13.462  1.00  0.250          H  
ATOM   1612  HA  GLN A 103       1.317   4.518 -14.175  1.00  0.280          H  
ATOM   1613 1HB  GLN A 103       2.727   5.791 -11.816  1.00  0.380          H  
ATOM   1614 2HB  GLN A 103       0.992   5.749 -12.067  1.00  0.380          H  
ATOM   1615 1HG  GLN A 103       2.775   3.324 -11.698  1.00  0.380          H  
ATOM   1616 2HG  GLN A 103       1.719   4.048 -10.454  1.00  0.380          H  
ATOM   1617 1HE2 GLN A 103       0.286   1.263 -12.858  1.00  0.380          H  
ATOM   1618 2HE2 GLN A 103       1.974   1.539 -12.520  1.00  0.380          H  
ATOM   1619  N   PHE A 104       1.013   7.021 -14.578  1.00  0.260          N  
ATOM   1620  CA  PHE A 104       0.975   8.379 -15.094  1.00  0.250          C  
ATOM   1621  C   PHE A 104       0.416   9.256 -13.995  1.00  0.220          C  
ATOM   1622  O   PHE A 104      -0.297   8.781 -13.105  1.00  0.250          O  
ATOM   1623  CB  PHE A 104       0.112   8.500 -16.354  1.00  0.350          C  
ATOM   1624  CG  PHE A 104      -1.357   8.250 -16.128  1.00  0.350          C  
ATOM   1625  CD1 PHE A 104      -2.211   9.312 -15.804  1.00  0.350          C  
ATOM   1626  CD2 PHE A 104      -1.894   6.977 -16.227  1.00  0.350          C  
ATOM   1627  CE1 PHE A 104      -3.555   9.103 -15.587  1.00  0.350          C  
ATOM   1628  CE2 PHE A 104      -3.246   6.769 -16.008  1.00  0.350          C  
ATOM   1629  CZ  PHE A 104      -4.075   7.834 -15.689  1.00  0.350          C  
ATOM   1630  H   PHE A 104       0.151   6.543 -14.346  1.00  0.310          H  
ATOM   1631  HA  PHE A 104       1.987   8.717 -15.327  1.00  0.300          H  
ATOM   1632 1HB  PHE A 104       0.231   9.502 -16.769  1.00  0.420          H  
ATOM   1633 2HB  PHE A 104       0.470   7.797 -17.107  1.00  0.420          H  
ATOM   1634  HD1 PHE A 104      -1.801  10.319 -15.720  1.00  0.420          H  
ATOM   1635  HD2 PHE A 104      -1.242   6.135 -16.480  1.00  0.420          H  
ATOM   1636  HE1 PHE A 104      -4.202   9.942 -15.335  1.00  0.420          H  
ATOM   1637  HE2 PHE A 104      -3.661   5.764 -16.088  1.00  0.420          H  
ATOM   1638  HZ  PHE A 104      -5.138   7.666 -15.518  1.00  0.420          H  
ATOM   1639  N   GLY A 105       0.720  10.539 -14.069  1.00  0.180          N  
ATOM   1640  CA  GLY A 105       0.242  11.496 -13.079  1.00  0.180          C  
ATOM   1641  C   GLY A 105       1.413  12.070 -12.306  1.00  0.170          C  
ATOM   1642  O   GLY A 105       2.554  12.006 -12.765  1.00  0.230          O  
ATOM   1643  H   GLY A 105       1.328  10.824 -14.841  1.00  0.220          H  
ATOM   1644 1HA  GLY A 105      -0.304  12.299 -13.576  1.00  0.220          H  
ATOM   1645 2HA  GLY A 105      -0.450  11.008 -12.394  1.00  0.220          H  
ATOM   1646  N   VAL A 106       1.148  12.702 -11.175  1.00  0.170          N  
ATOM   1647  CA  VAL A 106       2.227  13.373 -10.470  1.00  0.170          C  
ATOM   1648  C   VAL A 106       2.570  12.655  -9.184  1.00  0.180          C  
ATOM   1649  O   VAL A 106       1.707  12.436  -8.335  1.00  0.190          O  
ATOM   1650  CB  VAL A 106       1.846  14.822 -10.201  1.00  0.240          C  
ATOM   1651  CG1 VAL A 106       2.951  15.561  -9.457  1.00  0.240          C  
ATOM   1652  CG2 VAL A 106       1.568  15.463 -11.488  1.00  0.240          C  
ATOM   1653  H   VAL A 106       0.209  12.712 -10.796  1.00  0.200          H  
ATOM   1654  HA  VAL A 106       3.098  13.363 -11.104  1.00  0.200          H  
ATOM   1655  HB  VAL A 106       0.968  14.840  -9.581  1.00  0.290          H  
ATOM   1656 1HG1 VAL A 106       2.651  16.587  -9.273  1.00  0.290          H  
ATOM   1657 2HG1 VAL A 106       3.130  15.072  -8.523  1.00  0.290          H  
ATOM   1658 3HG1 VAL A 106       3.860  15.558 -10.047  1.00  0.290          H  
ATOM   1659 1HG2 VAL A 106       1.282  16.484 -11.309  1.00  0.290          H  
ATOM   1660 2HG2 VAL A 106       2.447  15.429 -12.099  1.00  0.290          H  
ATOM   1661 3HG2 VAL A 106       0.768  14.938 -11.985  1.00  0.290          H  
ATOM   1662  N   PHE A 107       3.838  12.293  -9.048  1.00  0.210          N  
ATOM   1663  CA  PHE A 107       4.265  11.541  -7.875  1.00  0.230          C  
ATOM   1664  C   PHE A 107       5.486  12.178  -7.231  1.00  0.250          C  
ATOM   1665  O   PHE A 107       6.316  12.784  -7.915  1.00  0.270          O  
ATOM   1666  CB  PHE A 107       4.586  10.097  -8.262  1.00  0.310          C  
ATOM   1667  CG  PHE A 107       3.430   9.389  -8.933  1.00  0.310          C  
ATOM   1668  CD1 PHE A 107       3.408   9.274 -10.307  1.00  0.310          C  
ATOM   1669  CD2 PHE A 107       2.367   8.876  -8.225  1.00  0.310          C  
ATOM   1670  CE1 PHE A 107       2.388   8.679 -10.968  1.00  0.310          C  
ATOM   1671  CE2 PHE A 107       1.319   8.268  -8.891  1.00  0.310          C  
ATOM   1672  CZ  PHE A 107       1.335   8.174 -10.267  1.00  0.310          C  
ATOM   1673  H   PHE A 107       4.486  12.562  -9.791  1.00  0.250          H  
ATOM   1674  HA  PHE A 107       3.456  11.538  -7.145  1.00  0.280          H  
ATOM   1675 1HB  PHE A 107       5.440  10.072  -8.929  1.00  0.380          H  
ATOM   1676 2HB  PHE A 107       4.854   9.541  -7.369  1.00  0.380          H  
ATOM   1677  HD1 PHE A 107       4.214   9.662 -10.856  1.00  0.380          H  
ATOM   1678  HD2 PHE A 107       2.352   8.957  -7.138  1.00  0.380          H  
ATOM   1679  HE1 PHE A 107       2.411   8.609 -12.056  1.00  0.380          H  
ATOM   1680  HE2 PHE A 107       0.477   7.867  -8.331  1.00  0.380          H  
ATOM   1681  HZ  PHE A 107       0.508   7.704 -10.798  1.00  0.380          H  
ATOM   1682  N   LYS A 108       5.619  12.033  -5.912  1.00  0.270          N  
ATOM   1683  CA  LYS A 108       6.778  12.611  -5.232  1.00  0.280          C  
ATOM   1684  C   LYS A 108       7.978  11.683  -5.229  1.00  0.290          C  
ATOM   1685  O   LYS A 108       7.907  10.554  -4.736  1.00  0.330          O  
ATOM   1686  CB  LYS A 108       6.422  13.016  -3.803  1.00  0.390          C  
ATOM   1687  CG  LYS A 108       7.526  13.768  -3.080  1.00  0.390          C  
ATOM   1688  CD  LYS A 108       7.087  14.237  -1.700  1.00  0.390          C  
ATOM   1689  CE  LYS A 108       8.217  14.978  -0.992  1.00  0.390          C  
ATOM   1690  NZ  LYS A 108       7.807  15.476   0.356  1.00  0.390          N  
ATOM   1691  H   LYS A 108       4.920  11.532  -5.381  1.00  0.320          H  
ATOM   1692  HA  LYS A 108       7.086  13.501  -5.751  1.00  0.340          H  
ATOM   1693 1HB  LYS A 108       5.549  13.634  -3.806  1.00  0.470          H  
ATOM   1694 2HB  LYS A 108       6.192  12.125  -3.222  1.00  0.470          H  
ATOM   1695 1HG  LYS A 108       8.406  13.127  -2.977  1.00  0.470          H  
ATOM   1696 2HG  LYS A 108       7.803  14.633  -3.674  1.00  0.470          H  
ATOM   1697 1HD  LYS A 108       6.225  14.900  -1.793  1.00  0.470          H  
ATOM   1698 2HD  LYS A 108       6.798  13.374  -1.103  1.00  0.470          H  
ATOM   1699 1HE  LYS A 108       9.063  14.300  -0.877  1.00  0.470          H  
ATOM   1700 2HE  LYS A 108       8.527  15.825  -1.605  1.00  0.470          H  
ATOM   1701 1HZ  LYS A 108       8.586  15.955   0.789  1.00  0.470          H  
ATOM   1702 2HZ  LYS A 108       7.032  16.120   0.259  1.00  0.470          H  
ATOM   1703 3HZ  LYS A 108       7.528  14.699   0.937  1.00  0.470          H  
ATOM   1704  N   GLY A 109       9.080  12.170  -5.783  1.00  0.290          N  
ATOM   1705  CA  GLY A 109      10.318  11.430  -5.842  1.00  0.300          C  
ATOM   1706  C   GLY A 109      11.288  12.042  -4.829  1.00  0.300          C  
ATOM   1707  O   GLY A 109      10.889  12.890  -4.015  1.00  0.320          O  
ATOM   1708  H   GLY A 109       9.060  13.113  -6.182  1.00  0.350          H  
ATOM   1709 1HA  GLY A 109      10.126  10.382  -5.614  1.00  0.360          H  
ATOM   1710 2HA  GLY A 109      10.717  11.496  -6.852  1.00  0.360          H  
ATOM   1711  N   PRO A 110      12.578  11.664  -4.888  1.00  0.300          N  
ATOM   1712  CA  PRO A 110      13.676  12.091  -4.030  1.00  0.340          C  
ATOM   1713  C   PRO A 110      13.808  13.603  -3.906  1.00  0.360          C  
ATOM   1714  O   PRO A 110      14.251  14.098  -2.871  1.00  0.420          O  
ATOM   1715  CB  PRO A 110      14.892  11.497  -4.746  1.00  0.510          C  
ATOM   1716  CG  PRO A 110      14.352  10.279  -5.440  1.00  0.510          C  
ATOM   1717  CD  PRO A 110      12.976  10.690  -5.899  1.00  0.510          C  
ATOM   1718  HA  PRO A 110      13.549  11.639  -3.036  1.00  0.410          H  
ATOM   1719 1HB  PRO A 110      15.314  12.241  -5.445  1.00  0.610          H  
ATOM   1720 2HB  PRO A 110      15.679  11.262  -4.015  1.00  0.610          H  
ATOM   1721 1HG  PRO A 110      15.011   9.997  -6.277  1.00  0.610          H  
ATOM   1722 2HG  PRO A 110      14.333   9.423  -4.750  1.00  0.610          H  
ATOM   1723 1HD  PRO A 110      13.029  11.165  -6.890  1.00  0.610          H  
ATOM   1724 2HD  PRO A 110      12.323   9.815  -5.879  1.00  0.610          H  
ATOM   1725  N   ASP A 111      13.425  14.353  -4.939  1.00  0.360          N  
ATOM   1726  CA  ASP A 111      13.528  15.778  -4.855  1.00  0.450          C  
ATOM   1727  C   ASP A 111      12.249  16.478  -5.292  1.00  0.370          C  
ATOM   1728  O   ASP A 111      12.298  17.554  -5.893  1.00  0.370          O  
ATOM   1729  CB  ASP A 111      14.696  16.204  -5.725  1.00  0.590          C  
ATOM   1730  CG  ASP A 111      14.482  15.714  -7.137  1.00  0.590          C  
ATOM   1731  OD1 ASP A 111      13.537  14.948  -7.348  1.00  0.590          O  
ATOM   1732  OD2 ASP A 111      15.184  16.138  -8.040  1.00  0.590          O  
ATOM   1733  H   ASP A 111      13.089  13.989  -5.835  1.00  0.430          H  
ATOM   1734  HA  ASP A 111      13.729  16.058  -3.822  1.00  0.540          H  
ATOM   1735 1HB  ASP A 111      14.789  17.291  -5.723  1.00  0.710          H  
ATOM   1736 2HB  ASP A 111      15.623  15.785  -5.329  1.00  0.710          H  
ATOM   1737  N   GLY A 112      11.102  15.965  -4.836  1.00  0.310          N  
ATOM   1738  CA  GLY A 112       9.833  16.627  -5.125  1.00  0.260          C  
ATOM   1739  C   GLY A 112       8.947  15.929  -6.152  1.00  0.240          C  
ATOM   1740  O   GLY A 112       9.283  14.881  -6.707  1.00  0.240          O  
ATOM   1741  H   GLY A 112      11.116  15.067  -4.341  1.00  0.370          H  
ATOM   1742 1HA  GLY A 112       9.278  16.727  -4.193  1.00  0.310          H  
ATOM   1743 2HA  GLY A 112      10.034  17.641  -5.466  1.00  0.310          H  
ATOM   1744  N   PHE A 113       7.819  16.570  -6.425  1.00  0.220          N  
ATOM   1745  CA  PHE A 113       6.770  16.060  -7.301  1.00  0.200          C  
ATOM   1746  C   PHE A 113       7.015  16.265  -8.786  1.00  0.210          C  
ATOM   1747  O   PHE A 113       7.137  17.394  -9.255  1.00  0.300          O  
ATOM   1748  CB  PHE A 113       5.482  16.768  -6.962  1.00  0.290          C  
ATOM   1749  CG  PHE A 113       4.837  16.427  -5.672  1.00  0.290          C  
ATOM   1750  CD1 PHE A 113       5.119  17.166  -4.537  1.00  0.290          C  
ATOM   1751  CD2 PHE A 113       3.916  15.394  -5.578  1.00  0.290          C  
ATOM   1752  CE1 PHE A 113       4.502  16.872  -3.345  1.00  0.290          C  
ATOM   1753  CE2 PHE A 113       3.303  15.115  -4.386  1.00  0.290          C  
ATOM   1754  CZ  PHE A 113       3.603  15.857  -3.274  1.00  0.290          C  
ATOM   1755  H   PHE A 113       7.660  17.450  -5.959  1.00  0.260          H  
ATOM   1756  HA  PHE A 113       6.657  15.007  -7.135  1.00  0.240          H  
ATOM   1757 1HB  PHE A 113       5.723  17.821  -6.919  1.00  0.350          H  
ATOM   1758 2HB  PHE A 113       4.776  16.623  -7.748  1.00  0.350          H  
ATOM   1759  HD1 PHE A 113       5.828  17.992  -4.591  1.00  0.350          H  
ATOM   1760  HD2 PHE A 113       3.674  14.802  -6.451  1.00  0.350          H  
ATOM   1761  HE1 PHE A 113       4.721  17.449  -2.449  1.00  0.350          H  
ATOM   1762  HE2 PHE A 113       2.580  14.303  -4.315  1.00  0.350          H  
ATOM   1763  HZ  PHE A 113       3.123  15.638  -2.326  1.00  0.350          H  
ATOM   1764  N   GLU A 114       7.027  15.173  -9.543  1.00  0.200          N  
ATOM   1765  CA  GLU A 114       7.249  15.256 -10.988  1.00  0.220          C  
ATOM   1766  C   GLU A 114       6.080  14.691 -11.754  1.00  0.210          C  
ATOM   1767  O   GLU A 114       5.339  13.845 -11.249  1.00  0.220          O  
ATOM   1768  CB  GLU A 114       8.527  14.553 -11.446  1.00  0.300          C  
ATOM   1769  CG  GLU A 114       9.809  15.203 -10.981  1.00  0.300          C  
ATOM   1770  CD  GLU A 114      11.034  14.573 -11.606  1.00  0.300          C  
ATOM   1771  OE1 GLU A 114      10.901  13.539 -12.214  1.00  0.300          O  
ATOM   1772  OE2 GLU A 114      12.098  15.147 -11.500  1.00  0.300          O  
ATOM   1773  H   GLU A 114       6.908  14.264  -9.085  1.00  0.240          H  
ATOM   1774  HA  GLU A 114       7.348  16.307 -11.262  1.00  0.260          H  
ATOM   1775 1HB  GLU A 114       8.529  13.531 -11.078  1.00  0.360          H  
ATOM   1776 2HB  GLU A 114       8.544  14.507 -12.536  1.00  0.360          H  
ATOM   1777 1HG  GLU A 114       9.775  16.262 -11.246  1.00  0.360          H  
ATOM   1778 2HG  GLU A 114       9.871  15.130  -9.892  1.00  0.360          H  
ATOM   1779  N   TYR A 115       5.889  15.191 -12.972  1.00  0.230          N  
ATOM   1780  CA  TYR A 115       4.837  14.676 -13.826  1.00  0.270          C  
ATOM   1781  C   TYR A 115       5.314  13.603 -14.771  1.00  0.230          C  
ATOM   1782  O   TYR A 115       6.202  13.836 -15.592  1.00  0.240          O  
ATOM   1783  CB  TYR A 115       4.164  15.791 -14.623  1.00  0.360          C  
ATOM   1784  CG  TYR A 115       3.158  15.271 -15.608  1.00  0.360          C  
ATOM   1785  CD1 TYR A 115       2.182  14.387 -15.203  1.00  0.360          C  
ATOM   1786  CD2 TYR A 115       3.201  15.694 -16.916  1.00  0.360          C  
ATOM   1787  CE1 TYR A 115       1.278  13.916 -16.091  1.00  0.360          C  
ATOM   1788  CE2 TYR A 115       2.268  15.237 -17.808  1.00  0.360          C  
ATOM   1789  CZ  TYR A 115       1.312  14.350 -17.393  1.00  0.360          C  
ATOM   1790  OH  TYR A 115       0.362  13.909 -18.261  1.00  0.360          O  
ATOM   1791  H   TYR A 115       6.519  15.903 -13.327  1.00  0.280          H  
ATOM   1792  HA  TYR A 115       4.093  14.211 -13.190  1.00  0.320          H  
ATOM   1793 1HB  TYR A 115       3.653  16.457 -13.961  1.00  0.430          H  
ATOM   1794 2HB  TYR A 115       4.915  16.367 -15.165  1.00  0.430          H  
ATOM   1795  HD1 TYR A 115       2.129  14.056 -14.181  1.00  0.430          H  
ATOM   1796  HD2 TYR A 115       3.966  16.400 -17.235  1.00  0.430          H  
ATOM   1797  HE1 TYR A 115       0.511  13.216 -15.765  1.00  0.430          H  
ATOM   1798  HE2 TYR A 115       2.285  15.577 -18.841  1.00  0.430          H  
ATOM   1799  HH  TYR A 115      -0.198  13.266 -17.817  1.00  0.430          H  
ATOM   1800  N   PHE A 116       4.701  12.431 -14.620  1.00  0.210          N  
ATOM   1801  CA  PHE A 116       4.967  11.223 -15.378  1.00  0.190          C  
ATOM   1802  C   PHE A 116       3.909  11.188 -16.478  1.00  0.210          C  
ATOM   1803  O   PHE A 116       2.702  11.037 -16.235  1.00  0.220          O  
ATOM   1804  CB  PHE A 116       4.945  10.046 -14.410  1.00  0.270          C  
ATOM   1805  CG  PHE A 116       6.088  10.170 -13.380  1.00  0.270          C  
ATOM   1806  CD1 PHE A 116       5.904  10.919 -12.239  1.00  0.270          C  
ATOM   1807  CD2 PHE A 116       7.319   9.571 -13.545  1.00  0.270          C  
ATOM   1808  CE1 PHE A 116       6.885  11.057 -11.304  1.00  0.270          C  
ATOM   1809  CE2 PHE A 116       8.306   9.720 -12.591  1.00  0.270          C  
ATOM   1810  CZ  PHE A 116       8.077  10.460 -11.479  1.00  0.270          C  
ATOM   1811  H   PHE A 116       3.983  12.369 -13.896  1.00  0.250          H  
ATOM   1812  HA  PHE A 116       5.946  11.275 -15.843  1.00  0.230          H  
ATOM   1813 1HB  PHE A 116       3.993  10.026 -13.871  1.00  0.330          H  
ATOM   1814 2HB  PHE A 116       5.047   9.105 -14.943  1.00  0.330          H  
ATOM   1815  HD1 PHE A 116       4.944  11.418 -12.079  1.00  0.330          H  
ATOM   1816  HD2 PHE A 116       7.518   8.987 -14.426  1.00  0.330          H  
ATOM   1817  HE1 PHE A 116       6.705  11.661 -10.413  1.00  0.330          H  
ATOM   1818  HE2 PHE A 116       9.272   9.254 -12.724  1.00  0.330          H  
ATOM   1819  HZ  PHE A 116       8.848  10.580 -10.738  1.00  0.330          H  
ATOM   1820  N   ALA A 117       4.361  11.491 -17.682  1.00  0.250          N  
ATOM   1821  CA  ALA A 117       3.477  11.739 -18.802  1.00  0.320          C  
ATOM   1822  C   ALA A 117       3.142  10.514 -19.653  1.00  0.300          C  
ATOM   1823  O   ALA A 117       3.882   9.539 -19.624  1.00  0.270          O  
ATOM   1824  CB  ALA A 117       4.114  12.782 -19.678  1.00  0.420          C  
ATOM   1825  H   ALA A 117       5.376  11.532 -17.832  1.00  0.300          H  
ATOM   1826  HA  ALA A 117       2.575  12.150 -18.389  1.00  0.380          H  
ATOM   1827 1HB  ALA A 117       3.437  13.018 -20.460  1.00  0.500          H  
ATOM   1828 2HB  ALA A 117       4.316  13.661 -19.090  1.00  0.500          H  
ATOM   1829 3HB  ALA A 117       5.040  12.399 -20.088  1.00  0.500          H  
ATOM   1830  N   PRO A 118       1.995  10.506 -20.355  1.00  0.330          N  
ATOM   1831  CA  PRO A 118       1.641   9.584 -21.419  1.00  0.330          C  
ATOM   1832  C   PRO A 118       2.654   9.730 -22.544  1.00  0.310          C  
ATOM   1833  O   PRO A 118       3.215  10.825 -22.731  1.00  0.320          O  
ATOM   1834  CB  PRO A 118       0.248  10.052 -21.848  1.00  0.490          C  
ATOM   1835  CG  PRO A 118      -0.306  10.763 -20.643  1.00  0.490          C  
ATOM   1836  CD  PRO A 118       0.887  11.410 -19.979  1.00  0.490          C  
ATOM   1837  HA  PRO A 118       1.623   8.558 -21.032  1.00  0.400          H  
ATOM   1838 1HB  PRO A 118       0.332  10.706 -22.735  1.00  0.590          H  
ATOM   1839 2HB  PRO A 118      -0.360   9.187 -22.147  1.00  0.590          H  
ATOM   1840 1HG  PRO A 118      -1.060  11.504 -20.961  1.00  0.590          H  
ATOM   1841 2HG  PRO A 118      -0.823  10.050 -19.981  1.00  0.590          H  
ATOM   1842 1HD  PRO A 118       1.052  12.432 -20.358  1.00  0.590          H  
ATOM   1843 2HD  PRO A 118       0.693  11.376 -18.898  1.00  0.590          H  
ATOM   1844  N   ALA A 119       2.871   8.664 -23.301  1.00  0.290          N  
ATOM   1845  CA  ALA A 119       3.855   8.719 -24.366  1.00  0.290          C  
ATOM   1846  C   ALA A 119       3.566   9.847 -25.332  1.00  0.310          C  
ATOM   1847  O   ALA A 119       2.412  10.138 -25.660  1.00  0.330          O  
ATOM   1848  CB  ALA A 119       3.897   7.415 -25.135  1.00  0.410          C  
ATOM   1849  H   ALA A 119       2.372   7.801 -23.123  1.00  0.350          H  
ATOM   1850  HA  ALA A 119       4.823   8.897 -23.912  1.00  0.350          H  
ATOM   1851 1HB  ALA A 119       4.667   7.490 -25.907  1.00  0.490          H  
ATOM   1852 2HB  ALA A 119       4.133   6.603 -24.473  1.00  0.490          H  
ATOM   1853 3HB  ALA A 119       2.930   7.237 -25.599  1.00  0.490          H  
ATOM   1854  N   ASN A 120       4.652  10.458 -25.789  1.00  0.320          N  
ATOM   1855  CA  ASN A 120       4.696  11.551 -26.750  1.00  0.340          C  
ATOM   1856  C   ASN A 120       4.089  12.882 -26.280  1.00  0.390          C  
ATOM   1857  O   ASN A 120       3.964  13.807 -27.082  1.00  0.430          O  
ATOM   1858  CB  ASN A 120       4.046  11.112 -28.047  1.00  0.470          C  
ATOM   1859  CG  ASN A 120       4.721   9.907 -28.633  1.00  0.470          C  
ATOM   1860  OD1 ASN A 120       5.954   9.824 -28.697  1.00  0.470          O  
ATOM   1861  ND2 ASN A 120       3.928   8.957 -29.059  1.00  0.470          N  
ATOM   1862  H   ASN A 120       5.550  10.097 -25.442  1.00  0.380          H  
ATOM   1863  HA  ASN A 120       5.743  11.754 -26.949  1.00  0.410          H  
ATOM   1864 1HB  ASN A 120       2.990  10.903 -27.903  1.00  0.560          H  
ATOM   1865 2HB  ASN A 120       4.114  11.925 -28.770  1.00  0.560          H  
ATOM   1866 1HD2 ASN A 120       4.312   8.124 -29.458  1.00  0.560          H  
ATOM   1867 2HD2 ASN A 120       2.936   9.063 -28.982  1.00  0.560          H  
ATOM   1868  N   THR A 121       3.810  13.031 -24.981  1.00  0.390          N  
ATOM   1869  CA  THR A 121       3.330  14.305 -24.434  1.00  0.450          C  
ATOM   1870  C   THR A 121       4.343  15.412 -24.681  1.00  0.480          C  
ATOM   1871  O   THR A 121       3.982  16.551 -24.993  1.00  0.520          O  
ATOM   1872  CB  THR A 121       3.055  14.203 -22.926  1.00  0.610          C  
ATOM   1873  OG1 THR A 121       2.021  13.244 -22.697  1.00  0.610          O  
ATOM   1874  CG2 THR A 121       2.619  15.544 -22.340  1.00  0.610          C  
ATOM   1875  H   THR A 121       3.859  12.222 -24.353  1.00  0.470          H  
ATOM   1876  HA  THR A 121       2.403  14.570 -24.939  1.00  0.540          H  
ATOM   1877  HB  THR A 121       3.965  13.873 -22.437  1.00  0.730          H  
ATOM   1878  HG1 THR A 121       2.399  12.345 -22.797  1.00  0.730          H  
ATOM   1879 1HG2 THR A 121       2.435  15.423 -21.276  1.00  0.730          H  
ATOM   1880 2HG2 THR A 121       3.393  16.294 -22.484  1.00  0.730          H  
ATOM   1881 3HG2 THR A 121       1.705  15.872 -22.831  1.00  0.730          H  
ATOM   1882  N   HIS A 122       5.616  15.083 -24.492  1.00  0.470          N  
ATOM   1883  CA  HIS A 122       6.693  16.032 -24.681  1.00  0.500          C  
ATOM   1884  C   HIS A 122       7.988  15.316 -25.054  1.00  0.490          C  
ATOM   1885  O   HIS A 122       8.340  14.289 -24.473  1.00  0.490          O  
ATOM   1886  CB  HIS A 122       6.864  16.865 -23.415  1.00  0.690          C  
ATOM   1887  CG  HIS A 122       7.854  17.952 -23.517  1.00  0.690          C  
ATOM   1888  ND1 HIS A 122       7.676  19.049 -24.335  1.00  0.690          N  
ATOM   1889  CD2 HIS A 122       9.020  18.140 -22.878  1.00  0.690          C  
ATOM   1890  CE1 HIS A 122       8.715  19.856 -24.207  1.00  0.690          C  
ATOM   1891  NE2 HIS A 122       9.544  19.329 -23.328  1.00  0.690          N  
ATOM   1892  H   HIS A 122       5.820  14.123 -24.214  1.00  0.560          H  
ATOM   1893  HA  HIS A 122       6.444  16.709 -25.497  1.00  0.600          H  
ATOM   1894 1HB  HIS A 122       5.907  17.302 -23.137  1.00  0.830          H  
ATOM   1895 2HB  HIS A 122       7.173  16.213 -22.612  1.00  0.830          H  
ATOM   1896  HD1 HIS A 122       6.802  19.335 -24.729  1.00  0.830          H  
ATOM   1897  HD2 HIS A 122       9.556  17.552 -22.136  1.00  0.830          H  
ATOM   1898  HE1 HIS A 122       8.773  20.782 -24.777  1.00  0.830          H  
ATOM   1899  N   ASN A 123       8.652  15.825 -26.097  1.00  0.520          N  
ATOM   1900  CA  ASN A 123       9.939  15.327 -26.597  1.00  0.550          C  
ATOM   1901  C   ASN A 123       9.977  13.816 -26.834  1.00  0.560          C  
ATOM   1902  O   ASN A 123      10.980  13.168 -26.555  1.00  1.080          O  
ATOM   1903  CB  ASN A 123      11.070  15.740 -25.675  1.00  0.760          C  
ATOM   1904  CG  ASN A 123      11.253  17.228 -25.631  1.00  0.760          C  
ATOM   1905  OD1 ASN A 123      10.901  17.944 -26.582  1.00  0.760          O  
ATOM   1906  ND2 ASN A 123      11.823  17.712 -24.559  1.00  0.760          N  
ATOM   1907  H   ASN A 123       8.266  16.648 -26.544  1.00  0.620          H  
ATOM   1908  HA  ASN A 123      10.120  15.793 -27.566  1.00  0.660          H  
ATOM   1909 1HB  ASN A 123      10.868  15.380 -24.665  1.00  0.910          H  
ATOM   1910 2HB  ASN A 123      12.000  15.282 -26.007  1.00  0.910          H  
ATOM   1911 1HD2 ASN A 123      11.980  18.700 -24.478  1.00  0.910          H  
ATOM   1912 2HD2 ASN A 123      12.099  17.101 -23.821  1.00  0.910          H  
ATOM   1913  N   ASN A 124       8.898  13.259 -27.366  1.00  0.510          N  
ATOM   1914  CA  ASN A 124       8.800  11.829 -27.652  1.00  0.420          C  
ATOM   1915  C   ASN A 124       9.110  10.926 -26.441  1.00  0.340          C  
ATOM   1916  O   ASN A 124       9.710   9.858 -26.604  1.00  0.340          O  
ATOM   1917  CB  ASN A 124       9.693  11.473 -28.822  1.00  0.620          C  
ATOM   1918  CG  ASN A 124       9.294  12.199 -30.073  1.00  0.620          C  
ATOM   1919  OD1 ASN A 124       8.104  12.411 -30.350  1.00  0.620          O  
ATOM   1920  ND2 ASN A 124      10.274  12.595 -30.844  1.00  0.620          N  
ATOM   1921  H   ASN A 124       8.109  13.848 -27.590  1.00  0.610          H  
ATOM   1922  HA  ASN A 124       7.775  11.616 -27.948  1.00  0.500          H  
ATOM   1923 1HB  ASN A 124      10.732  11.699 -28.591  1.00  0.750          H  
ATOM   1924 2HB  ASN A 124       9.628  10.402 -29.009  1.00  0.750          H  
ATOM   1925 1HD2 ASN A 124      10.077  13.085 -31.694  1.00  0.750          H  
ATOM   1926 2HD2 ASN A 124      11.222  12.405 -30.584  1.00  0.750          H  
ATOM   1927  N   ASN A 125       8.648  11.316 -25.243  1.00  0.320          N  
ATOM   1928  CA  ASN A 125       8.836  10.533 -24.021  1.00  0.290          C  
ATOM   1929  C   ASN A 125       8.080   9.214 -24.057  1.00  0.250          C  
ATOM   1930  O   ASN A 125       7.045   9.095 -24.722  1.00  0.270          O  
ATOM   1931  CB  ASN A 125       8.340  11.304 -22.813  1.00  0.420          C  
ATOM   1932  CG  ASN A 125       6.813  11.524 -22.866  1.00  0.420          C  
ATOM   1933  OD1 ASN A 125       6.323  12.393 -23.617  1.00  0.420          O  
ATOM   1934  ND2 ASN A 125       6.053  10.739 -22.130  1.00  0.420          N  
ATOM   1935  H   ASN A 125       8.207  12.235 -25.144  1.00  0.380          H  
ATOM   1936  HA  ASN A 125       9.899  10.307 -23.907  1.00  0.350          H  
ATOM   1937 1HB  ASN A 125       8.594  10.778 -21.906  1.00  0.500          H  
ATOM   1938 2HB  ASN A 125       8.836  12.269 -22.783  1.00  0.500          H  
ATOM   1939 1HD2 ASN A 125       5.041  10.825 -22.183  1.00  0.500          H  
ATOM   1940 2HD2 ASN A 125       6.438  10.007 -21.542  1.00  0.500          H  
ATOM   1941  N   GLU A 126       8.560   8.246 -23.271  1.00  0.230          N  
ATOM   1942  CA  GLU A 126       7.900   6.957 -23.111  1.00  0.230          C  
ATOM   1943  C   GLU A 126       6.746   7.095 -22.131  1.00  0.220          C  
ATOM   1944  O   GLU A 126       6.773   7.970 -21.261  1.00  0.230          O  
ATOM   1945  CB  GLU A 126       8.880   5.907 -22.586  1.00  0.320          C  
ATOM   1946  CG  GLU A 126      10.041   5.615 -23.518  1.00  0.320          C  
ATOM   1947  CD  GLU A 126      10.972   4.548 -23.004  1.00  0.320          C  
ATOM   1948  OE1 GLU A 126      10.562   3.747 -22.191  1.00  0.320          O  
ATOM   1949  OE2 GLU A 126      12.121   4.546 -23.424  1.00  0.320          O  
ATOM   1950  H   GLU A 126       9.431   8.415 -22.761  1.00  0.280          H  
ATOM   1951  HA  GLU A 126       7.505   6.638 -24.075  1.00  0.280          H  
ATOM   1952 1HB  GLU A 126       9.297   6.252 -21.644  1.00  0.390          H  
ATOM   1953 2HB  GLU A 126       8.350   4.976 -22.388  1.00  0.390          H  
ATOM   1954 1HG  GLU A 126       9.644   5.305 -24.485  1.00  0.390          H  
ATOM   1955 2HG  GLU A 126      10.603   6.536 -23.668  1.00  0.390          H  
ATOM   1956  N   GLU A 127       5.747   6.233 -22.248  1.00  0.230          N  
ATOM   1957  CA  GLU A 127       4.649   6.294 -21.301  1.00  0.240          C  
ATOM   1958  C   GLU A 127       5.133   6.115 -19.873  1.00  0.210          C  
ATOM   1959  O   GLU A 127       5.854   5.169 -19.555  1.00  0.200          O  
ATOM   1960  CB  GLU A 127       3.590   5.243 -21.628  1.00  0.330          C  
ATOM   1961  CG  GLU A 127       2.366   5.306 -20.737  1.00  0.330          C  
ATOM   1962  CD  GLU A 127       1.311   4.348 -21.133  1.00  0.330          C  
ATOM   1963  OE1 GLU A 127       1.514   3.618 -22.072  1.00  0.330          O  
ATOM   1964  OE2 GLU A 127       0.284   4.352 -20.506  1.00  0.330          O  
ATOM   1965  H   GLU A 127       5.760   5.532 -22.978  1.00  0.280          H  
ATOM   1966  HA  GLU A 127       4.195   7.281 -21.362  1.00  0.290          H  
ATOM   1967 1HB  GLU A 127       3.260   5.360 -22.654  1.00  0.400          H  
ATOM   1968 2HB  GLU A 127       4.025   4.248 -21.533  1.00  0.400          H  
ATOM   1969 1HG  GLU A 127       2.659   5.080 -19.711  1.00  0.400          H  
ATOM   1970 2HG  GLU A 127       1.964   6.309 -20.755  1.00  0.400          H  
ATOM   1971  N   GLY A 128       4.692   7.020 -19.007  1.00  0.210          N  
ATOM   1972  CA  GLY A 128       5.010   7.010 -17.592  1.00  0.200          C  
ATOM   1973  C   GLY A 128       6.348   7.667 -17.285  1.00  0.190          C  
ATOM   1974  O   GLY A 128       6.787   7.670 -16.136  1.00  0.180          O  
ATOM   1975  H   GLY A 128       4.138   7.799 -19.353  1.00  0.250          H  
ATOM   1976 1HA  GLY A 128       4.221   7.540 -17.056  1.00  0.240          H  
ATOM   1977 2HA  GLY A 128       5.002   5.997 -17.227  1.00  0.240          H  
ATOM   1978  N   GLN A 129       7.010   8.193 -18.304  1.00  0.190          N  
ATOM   1979  CA  GLN A 129       8.288   8.845 -18.136  1.00  0.190          C  
ATOM   1980  C   GLN A 129       8.090  10.297 -17.728  1.00  0.190          C  
ATOM   1981  O   GLN A 129       7.264  11.015 -18.306  1.00  0.220          O  
ATOM   1982  CB  GLN A 129       9.084   8.796 -19.434  1.00  0.270          C  
ATOM   1983  CG  GLN A 129      10.463   9.358 -19.333  1.00  0.270          C  
ATOM   1984  CD  GLN A 129      11.248   9.311 -20.613  1.00  0.270          C  
ATOM   1985  OE1 GLN A 129      10.848   8.804 -21.679  1.00  0.270          O  
ATOM   1986  NE2 GLN A 129      12.425   9.898 -20.526  1.00  0.270          N  
ATOM   1987  H   GLN A 129       6.636   8.123 -19.254  1.00  0.230          H  
ATOM   1988  HA  GLN A 129       8.849   8.336 -17.349  1.00  0.230          H  
ATOM   1989 1HB  GLN A 129       9.154   7.772 -19.773  1.00  0.320          H  
ATOM   1990 2HB  GLN A 129       8.550   9.347 -20.186  1.00  0.320          H  
ATOM   1991 1HG  GLN A 129      10.397  10.401 -19.051  1.00  0.320          H  
ATOM   1992 2HG  GLN A 129      11.009   8.799 -18.570  1.00  0.320          H  
ATOM   1993 1HE2 GLN A 129      13.028   9.946 -21.323  1.00  0.320          H  
ATOM   1994 2HE2 GLN A 129      12.700  10.318 -19.659  1.00  0.320          H  
ATOM   1995  N   SER A 130       8.867  10.735 -16.756  1.00  0.170          N  
ATOM   1996  CA  SER A 130       8.861  12.114 -16.320  1.00  0.220          C  
ATOM   1997  C   SER A 130       9.258  13.045 -17.450  1.00  0.270          C  
ATOM   1998  O   SER A 130      10.208  12.766 -18.192  1.00  0.330          O  
ATOM   1999  CB  SER A 130       9.790  12.293 -15.148  1.00  0.290          C  
ATOM   2000  OG  SER A 130       9.894  13.633 -14.777  1.00  0.290          O  
ATOM   2001  H   SER A 130       9.485  10.078 -16.283  1.00  0.200          H  
ATOM   2002  HA  SER A 130       7.871  12.360 -15.999  1.00  0.260          H  
ATOM   2003 1HB  SER A 130       9.431  11.712 -14.308  1.00  0.350          H  
ATOM   2004 2HB  SER A 130      10.760  11.915 -15.416  1.00  0.350          H  
ATOM   2005  HG  SER A 130      10.322  13.627 -13.895  1.00  0.350          H  
ATOM   2006  N   ILE A 131       8.571  14.176 -17.564  1.00  0.280          N  
ATOM   2007  CA  ILE A 131       8.944  15.134 -18.599  1.00  0.370          C  
ATOM   2008  C   ILE A 131       9.203  16.514 -18.064  1.00  0.280          C  
ATOM   2009  O   ILE A 131       8.729  16.890 -16.994  1.00  0.280          O  
ATOM   2010  CB  ILE A 131       7.870  15.286 -19.704  1.00  0.480          C  
ATOM   2011  CG1 ILE A 131       6.524  15.819 -19.085  1.00  0.480          C  
ATOM   2012  CG2 ILE A 131       7.696  13.960 -20.449  1.00  0.480          C  
ATOM   2013  CD1 ILE A 131       5.489  16.250 -20.099  1.00  0.480          C  
ATOM   2014  H   ILE A 131       7.792  14.327 -16.915  1.00  0.340          H  
ATOM   2015  HA  ILE A 131       9.863  14.790 -19.069  1.00  0.440          H  
ATOM   2016  HB  ILE A 131       8.203  16.046 -20.409  1.00  0.580          H  
ATOM   2017 1HG1 ILE A 131       6.104  15.034 -18.460  1.00  0.580          H  
ATOM   2018 2HG1 ILE A 131       6.724  16.685 -18.459  1.00  0.580          H  
ATOM   2019 1HG2 ILE A 131       6.973  14.058 -21.252  1.00  0.580          H  
ATOM   2020 2HG2 ILE A 131       8.655  13.669 -20.866  1.00  0.580          H  
ATOM   2021 3HG2 ILE A 131       7.361  13.190 -19.755  1.00  0.580          H  
ATOM   2022 1HD1 ILE A 131       4.602  16.601 -19.582  1.00  0.580          H  
ATOM   2023 2HD1 ILE A 131       5.901  17.065 -20.690  1.00  0.580          H  
ATOM   2024 3HD1 ILE A 131       5.221  15.427 -20.744  1.00  0.580          H  
ATOM   2025  N   THR A 132       9.919  17.288 -18.857  1.00  0.280          N  
ATOM   2026  CA  THR A 132      10.126  18.680 -18.556  1.00  0.290          C  
ATOM   2027  C   THR A 132       8.819  19.408 -18.769  1.00  0.250          C  
ATOM   2028  O   THR A 132       8.158  19.211 -19.789  1.00  0.280          O  
ATOM   2029  CB  THR A 132      11.211  19.305 -19.470  1.00  0.400          C  
ATOM   2030  OG1 THR A 132      12.456  18.612 -19.282  1.00  0.400          O  
ATOM   2031  CG2 THR A 132      11.403  20.800 -19.134  1.00  0.400          C  
ATOM   2032  H   THR A 132      10.333  16.899 -19.690  1.00  0.340          H  
ATOM   2033  HA  THR A 132      10.418  18.785 -17.513  1.00  0.350          H  
ATOM   2034  HB  THR A 132      10.906  19.209 -20.513  1.00  0.480          H  
ATOM   2035  HG1 THR A 132      13.084  18.895 -19.957  1.00  0.480          H  
ATOM   2036 1HG2 THR A 132      12.171  21.219 -19.783  1.00  0.480          H  
ATOM   2037 2HG2 THR A 132      10.477  21.347 -19.291  1.00  0.480          H  
ATOM   2038 3HG2 THR A 132      11.713  20.907 -18.096  1.00  0.480          H  
ATOM   2039  N   TYR A 133       8.443  20.233 -17.812  1.00  0.240          N  
ATOM   2040  CA  TYR A 133       7.263  21.054 -17.950  1.00  0.260          C  
ATOM   2041  C   TYR A 133       7.498  22.214 -17.017  1.00  0.280          C  
ATOM   2042  O   TYR A 133       7.577  22.035 -15.811  1.00  0.650          O  
ATOM   2043  CB  TYR A 133       6.003  20.273 -17.601  1.00  0.360          C  
ATOM   2044  CG  TYR A 133       4.759  21.011 -17.928  1.00  0.360          C  
ATOM   2045  CD1 TYR A 133       4.324  21.049 -19.240  1.00  0.360          C  
ATOM   2046  CD2 TYR A 133       4.053  21.639 -16.952  1.00  0.360          C  
ATOM   2047  CE1 TYR A 133       3.170  21.715 -19.564  1.00  0.360          C  
ATOM   2048  CE2 TYR A 133       2.906  22.297 -17.267  1.00  0.360          C  
ATOM   2049  CZ  TYR A 133       2.449  22.341 -18.574  1.00  0.360          C  
ATOM   2050  OH  TYR A 133       1.254  22.979 -18.912  1.00  0.360          O  
ATOM   2051  H   TYR A 133       9.026  20.327 -16.981  1.00  0.290          H  
ATOM   2052  HA  TYR A 133       7.195  21.435 -18.969  1.00  0.310          H  
ATOM   2053 1HB  TYR A 133       5.993  19.324 -18.145  1.00  0.430          H  
ATOM   2054 2HB  TYR A 133       5.997  20.041 -16.535  1.00  0.430          H  
ATOM   2055  HD1 TYR A 133       4.898  20.541 -20.018  1.00  0.430          H  
ATOM   2056  HD2 TYR A 133       4.397  21.595 -15.935  1.00  0.430          H  
ATOM   2057  HE1 TYR A 133       2.821  21.737 -20.595  1.00  0.430          H  
ATOM   2058  HE2 TYR A 133       2.338  22.778 -16.483  1.00  0.430          H  
ATOM   2059  HH  TYR A 133       0.656  23.070 -18.121  1.00  0.430          H  
ATOM   2060  N   GLN A 134       7.602  23.416 -17.555  1.00  0.360          N  
ATOM   2061  CA  GLN A 134       7.992  24.530 -16.701  1.00  0.350          C  
ATOM   2062  C   GLN A 134       7.037  25.695 -16.652  1.00  0.340          C  
ATOM   2063  O   GLN A 134       6.563  26.170 -17.686  1.00  0.370          O  
ATOM   2064  CB  GLN A 134       9.330  25.083 -17.206  1.00  0.490          C  
ATOM   2065  CG  GLN A 134      10.511  24.136 -17.118  1.00  0.490          C  
ATOM   2066  CD  GLN A 134      11.750  24.735 -17.795  1.00  0.490          C  
ATOM   2067  OE1 GLN A 134      11.796  24.812 -19.029  1.00  0.490          O  
ATOM   2068  NE2 GLN A 134      12.728  25.174 -17.015  1.00  0.490          N  
ATOM   2069  H   GLN A 134       7.475  23.541 -18.549  1.00  0.430          H  
ATOM   2070  HA  GLN A 134       8.114  24.161 -15.686  1.00  0.420          H  
ATOM   2071 1HB  GLN A 134       9.225  25.382 -18.245  1.00  0.590          H  
ATOM   2072 2HB  GLN A 134       9.581  25.976 -16.639  1.00  0.590          H  
ATOM   2073 1HG  GLN A 134      10.740  23.948 -16.066  1.00  0.590          H  
ATOM   2074 2HG  GLN A 134      10.262  23.204 -17.611  1.00  0.590          H  
ATOM   2075 1HE2 GLN A 134      13.549  25.576 -17.417  1.00  0.590          H  
ATOM   2076 2HE2 GLN A 134      12.654  25.098 -15.998  1.00  0.590          H  
ATOM   2077  N   ASN A 135       6.879  26.221 -15.441  1.00  0.350          N  
ATOM   2078  CA  ASN A 135       6.105  27.438 -15.136  1.00  0.360          C  
ATOM   2079  C   ASN A 135       4.675  27.436 -15.694  1.00  0.350          C  
ATOM   2080  O   ASN A 135       4.205  28.447 -16.230  1.00  0.400          O  
ATOM   2081  CB  ASN A 135       6.852  28.655 -15.641  1.00  0.500          C  
ATOM   2082  CG  ASN A 135       8.177  28.886 -14.950  1.00  0.500          C  
ATOM   2083  OD1 ASN A 135       8.310  28.828 -13.717  1.00  0.500          O  
ATOM   2084  ND2 ASN A 135       9.181  29.152 -15.746  1.00  0.500          N  
ATOM   2085  H   ASN A 135       7.334  25.700 -14.677  1.00  0.420          H  
ATOM   2086  HA  ASN A 135       6.017  27.516 -14.051  1.00  0.430          H  
ATOM   2087 1HB  ASN A 135       7.026  28.558 -16.712  1.00  0.600          H  
ATOM   2088 2HB  ASN A 135       6.234  29.539 -15.494  1.00  0.600          H  
ATOM   2089 1HD2 ASN A 135      10.091  29.324 -15.370  1.00  0.600          H  
ATOM   2090 2HD2 ASN A 135       9.035  29.192 -16.734  1.00  0.600          H  
ATOM   2091  N   LYS A 136       4.001  26.306 -15.572  1.00  0.320          N  
ATOM   2092  CA  LYS A 136       2.655  26.140 -16.113  1.00  0.360          C  
ATOM   2093  C   LYS A 136       1.757  25.193 -15.318  1.00  0.260          C  
ATOM   2094  O   LYS A 136       2.218  24.370 -14.523  1.00  0.230          O  
ATOM   2095  CB  LYS A 136       2.731  25.645 -17.558  1.00  0.490          C  
ATOM   2096  CG  LYS A 136       3.294  26.571 -18.608  1.00  0.490          C  
ATOM   2097  CD  LYS A 136       3.291  25.877 -19.966  1.00  0.490          C  
ATOM   2098  CE  LYS A 136       3.861  26.763 -21.068  1.00  0.490          C  
ATOM   2099  NZ  LYS A 136       5.338  26.985 -20.911  1.00  0.490          N  
ATOM   2100  H   LYS A 136       4.468  25.568 -15.045  1.00  0.380          H  
ATOM   2101  HA  LYS A 136       2.175  27.116 -16.112  1.00  0.430          H  
ATOM   2102 1HB  LYS A 136       3.420  24.834 -17.578  1.00  0.590          H  
ATOM   2103 2HB  LYS A 136       1.760  25.284 -17.884  1.00  0.590          H  
ATOM   2104 1HG  LYS A 136       2.699  27.482 -18.652  1.00  0.590          H  
ATOM   2105 2HG  LYS A 136       4.304  26.836 -18.362  1.00  0.590          H  
ATOM   2106 1HD  LYS A 136       3.894  24.969 -19.901  1.00  0.590          H  
ATOM   2107 2HD  LYS A 136       2.271  25.590 -20.224  1.00  0.590          H  
ATOM   2108 1HE  LYS A 136       3.678  26.286 -22.030  1.00  0.590          H  
ATOM   2109 2HE  LYS A 136       3.356  27.728 -21.050  1.00  0.590          H  
ATOM   2110 1HZ  LYS A 136       5.673  27.568 -21.662  1.00  0.590          H  
ATOM   2111 2HZ  LYS A 136       5.534  27.443 -20.023  1.00  0.590          H  
ATOM   2112 3HZ  LYS A 136       5.818  26.097 -20.936  1.00  0.590          H  
ATOM   2113  N   PHE A 137       0.453  25.314 -15.555  1.00  0.270          N  
ATOM   2114  CA  PHE A 137      -0.520  24.410 -14.952  1.00  0.250          C  
ATOM   2115  C   PHE A 137      -0.778  23.168 -15.792  1.00  0.260          C  
ATOM   2116  O   PHE A 137      -0.727  23.210 -17.028  1.00  0.280          O  
ATOM   2117  CB  PHE A 137      -1.885  25.070 -14.720  1.00  0.360          C  
ATOM   2118  CG  PHE A 137      -2.015  26.035 -13.565  1.00  0.360          C  
ATOM   2119  CD1 PHE A 137      -1.849  27.396 -13.729  1.00  0.360          C  
ATOM   2120  CD2 PHE A 137      -2.370  25.560 -12.297  1.00  0.360          C  
ATOM   2121  CE1 PHE A 137      -2.025  28.243 -12.662  1.00  0.360          C  
ATOM   2122  CE2 PHE A 137      -2.540  26.414 -11.243  1.00  0.360          C  
ATOM   2123  CZ  PHE A 137      -2.364  27.750 -11.428  1.00  0.360          C  
ATOM   2124  H   PHE A 137       0.131  26.029 -16.193  1.00  0.320          H  
ATOM   2125  HA  PHE A 137      -0.129  24.090 -13.996  1.00  0.300          H  
ATOM   2126 1HB  PHE A 137      -2.182  25.592 -15.625  1.00  0.430          H  
ATOM   2127 2HB  PHE A 137      -2.617  24.275 -14.562  1.00  0.430          H  
ATOM   2128  HD1 PHE A 137      -1.590  27.796 -14.707  1.00  0.430          H  
ATOM   2129  HD2 PHE A 137      -2.518  24.488 -12.154  1.00  0.430          H  
ATOM   2130  HE1 PHE A 137      -1.902  29.314 -12.797  1.00  0.430          H  
ATOM   2131  HE2 PHE A 137      -2.820  26.027 -10.266  1.00  0.430          H  
ATOM   2132  HZ  PHE A 137      -2.498  28.429 -10.604  1.00  0.430          H  
ATOM   2133  N   LEU A 138      -1.106  22.086 -15.093  1.00  0.260          N  
ATOM   2134  CA  LEU A 138      -1.575  20.829 -15.672  1.00  0.290          C  
ATOM   2135  C   LEU A 138      -2.776  20.306 -14.925  1.00  0.260          C  
ATOM   2136  O   LEU A 138      -2.898  20.487 -13.711  1.00  0.220          O  
ATOM   2137  CB  LEU A 138      -0.511  19.734 -15.690  1.00  0.390          C  
ATOM   2138  CG  LEU A 138       0.657  19.934 -16.597  1.00  0.390          C  
ATOM   2139  CD1 LEU A 138       1.783  18.944 -16.322  1.00  0.390          C  
ATOM   2140  CD2 LEU A 138       0.223  19.719 -18.040  1.00  0.390          C  
ATOM   2141  H   LEU A 138      -1.068  22.173 -14.075  1.00  0.310          H  
ATOM   2142  HA  LEU A 138      -1.900  21.026 -16.689  1.00  0.350          H  
ATOM   2143 1HB  LEU A 138      -0.143  19.598 -14.676  1.00  0.470          H  
ATOM   2144 2HB  LEU A 138      -1.012  18.842 -16.014  1.00  0.470          H  
ATOM   2145  HG  LEU A 138       0.999  20.896 -16.444  1.00  0.470          H  
ATOM   2146 1HD1 LEU A 138       2.606  19.135 -17.001  1.00  0.470          H  
ATOM   2147 2HD1 LEU A 138       2.134  19.043 -15.310  1.00  0.470          H  
ATOM   2148 3HD1 LEU A 138       1.430  17.947 -16.494  1.00  0.470          H  
ATOM   2149 1HD2 LEU A 138       1.068  19.871 -18.698  1.00  0.470          H  
ATOM   2150 2HD2 LEU A 138      -0.142  18.699 -18.161  1.00  0.470          H  
ATOM   2151 3HD2 LEU A 138      -0.558  20.417 -18.315  1.00  0.470          H  
ATOM   2152  N   VAL A 139      -3.687  19.668 -15.641  1.00  0.310          N  
ATOM   2153  CA  VAL A 139      -4.823  19.093 -14.956  1.00  0.340          C  
ATOM   2154  C   VAL A 139      -4.879  17.613 -15.293  1.00  0.350          C  
ATOM   2155  O   VAL A 139      -4.850  17.241 -16.469  1.00  0.420          O  
ATOM   2156  CB  VAL A 139      -6.128  19.811 -15.347  1.00  0.460          C  
ATOM   2157  CG1 VAL A 139      -7.312  19.216 -14.553  1.00  0.460          C  
ATOM   2158  CG2 VAL A 139      -5.971  21.304 -15.105  1.00  0.460          C  
ATOM   2159  H   VAL A 139      -3.572  19.548 -16.639  1.00  0.370          H  
ATOM   2160  HA  VAL A 139      -4.679  19.199 -13.891  1.00  0.410          H  
ATOM   2161  HB  VAL A 139      -6.335  19.637 -16.401  1.00  0.560          H  
ATOM   2162 1HG1 VAL A 139      -8.233  19.716 -14.842  1.00  0.560          H  
ATOM   2163 2HG1 VAL A 139      -7.402  18.156 -14.758  1.00  0.560          H  
ATOM   2164 3HG1 VAL A 139      -7.143  19.363 -13.486  1.00  0.560          H  
ATOM   2165 1HG2 VAL A 139      -6.888  21.809 -15.384  1.00  0.560          H  
ATOM   2166 2HG2 VAL A 139      -5.756  21.472 -14.069  1.00  0.560          H  
ATOM   2167 3HG2 VAL A 139      -5.153  21.695 -15.703  1.00  0.560          H  
ATOM   2168  N   PHE A 140      -4.950  16.770 -14.266  1.00  0.330          N  
ATOM   2169  CA  PHE A 140      -4.967  15.335 -14.511  1.00  0.360          C  
ATOM   2170  C   PHE A 140      -6.168  14.719 -13.853  1.00  0.320          C  
ATOM   2171  O   PHE A 140      -6.292  14.751 -12.632  1.00  0.350          O  
ATOM   2172  CB  PHE A 140      -3.776  14.660 -13.874  1.00  0.490          C  
ATOM   2173  CG  PHE A 140      -2.555  15.316 -14.193  1.00  0.490          C  
ATOM   2174  CD1 PHE A 140      -1.951  15.975 -13.190  1.00  0.490          C  
ATOM   2175  CD2 PHE A 140      -2.033  15.391 -15.441  1.00  0.490          C  
ATOM   2176  CE1 PHE A 140      -0.839  16.656 -13.378  1.00  0.490          C  
ATOM   2177  CE2 PHE A 140      -0.905  16.098 -15.623  1.00  0.490          C  
ATOM   2178  CZ  PHE A 140      -0.305  16.710 -14.557  1.00  0.490          C  
ATOM   2179  H   PHE A 140      -4.962  17.164 -13.322  1.00  0.400          H  
ATOM   2180  HA  PHE A 140      -5.004  15.142 -15.582  1.00  0.430          H  
ATOM   2181 1HB  PHE A 140      -3.896  14.643 -12.793  1.00  0.590          H  
ATOM   2182 2HB  PHE A 140      -3.714  13.626 -14.217  1.00  0.590          H  
ATOM   2183  HD1 PHE A 140      -2.396  15.929 -12.214  1.00  0.590          H  
ATOM   2184  HD2 PHE A 140      -2.526  14.901 -16.280  1.00  0.590          H  
ATOM   2185  HE1 PHE A 140      -0.374  17.169 -12.560  1.00  0.590          H  
ATOM   2186  HE2 PHE A 140      -0.470  16.180 -16.614  1.00  0.590          H  
ATOM   2187  HZ  PHE A 140       0.595  17.257 -14.668  1.00  0.590          H  
ATOM   2188  N   LEU A 141      -7.067  14.156 -14.642  1.00  0.280          N  
ATOM   2189  CA  LEU A 141      -8.267  13.524 -14.093  1.00  0.270          C  
ATOM   2190  C   LEU A 141      -9.052  14.505 -13.208  1.00  0.330          C  
ATOM   2191  O   LEU A 141      -9.643  14.119 -12.205  1.00  0.880          O  
ATOM   2192  CB  LEU A 141      -7.856  12.290 -13.265  1.00  0.380          C  
ATOM   2193  CG  LEU A 141      -6.936  11.235 -13.983  1.00  0.380          C  
ATOM   2194  CD1 LEU A 141      -6.565  10.154 -12.987  1.00  0.380          C  
ATOM   2195  CD2 LEU A 141      -7.643  10.627 -15.193  1.00  0.380          C  
ATOM   2196  H   LEU A 141      -6.916  14.161 -15.642  1.00  0.340          H  
ATOM   2197  HA  LEU A 141      -8.914  13.223 -14.915  1.00  0.320          H  
ATOM   2198 1HB  LEU A 141      -7.358  12.609 -12.353  1.00  0.460          H  
ATOM   2199 2HB  LEU A 141      -8.767  11.770 -12.972  1.00  0.460          H  
ATOM   2200  HG  LEU A 141      -6.018  11.719 -14.309  1.00  0.460          H  
ATOM   2201 1HD1 LEU A 141      -5.911   9.424 -13.460  1.00  0.460          H  
ATOM   2202 2HD1 LEU A 141      -6.048  10.606 -12.139  1.00  0.460          H  
ATOM   2203 3HD1 LEU A 141      -7.468   9.657 -12.638  1.00  0.460          H  
ATOM   2204 1HD2 LEU A 141      -6.985   9.898 -15.668  1.00  0.460          H  
ATOM   2205 2HD2 LEU A 141      -8.558  10.131 -14.869  1.00  0.460          H  
ATOM   2206 3HD2 LEU A 141      -7.889  11.401 -15.912  1.00  0.460          H  
ATOM   2207  N   GLY A 142      -9.023  15.786 -13.570  1.00  0.510          N  
ATOM   2208  CA  GLY A 142      -9.701  16.850 -12.827  1.00  0.480          C  
ATOM   2209  C   GLY A 142      -8.870  17.498 -11.702  1.00  0.400          C  
ATOM   2210  O   GLY A 142      -9.291  18.503 -11.124  1.00  0.450          O  
ATOM   2211  H   GLY A 142      -8.560  16.002 -14.442  1.00  0.610          H  
ATOM   2212 1HA  GLY A 142     -10.008  17.624 -13.530  1.00  0.580          H  
ATOM   2213 2HA  GLY A 142     -10.618  16.446 -12.400  1.00  0.580          H  
ATOM   2214  N   ASN A 143      -7.696  16.952 -11.399  1.00  0.310          N  
ATOM   2215  CA  ASN A 143      -6.834  17.473 -10.341  1.00  0.270          C  
ATOM   2216  C   ASN A 143      -5.890  18.543 -10.867  1.00  0.270          C  
ATOM   2217  O   ASN A 143      -5.127  18.299 -11.799  1.00  0.390          O  
ATOM   2218  CB  ASN A 143      -6.051  16.350  -9.703  1.00  0.390          C  
ATOM   2219  CG  ASN A 143      -6.926  15.389  -8.966  1.00  0.390          C  
ATOM   2220  OD1 ASN A 143      -7.819  15.786  -8.201  1.00  0.390          O  
ATOM   2221  ND2 ASN A 143      -6.694  14.117  -9.173  1.00  0.390          N  
ATOM   2222  H   ASN A 143      -7.390  16.118 -11.902  1.00  0.370          H  
ATOM   2223  HA  ASN A 143      -7.461  17.937  -9.579  1.00  0.320          H  
ATOM   2224 1HB  ASN A 143      -5.503  15.808 -10.471  1.00  0.470          H  
ATOM   2225 2HB  ASN A 143      -5.328  16.760  -9.028  1.00  0.470          H  
ATOM   2226 1HD2 ASN A 143      -7.250  13.427  -8.710  1.00  0.470          H  
ATOM   2227 2HD2 ASN A 143      -5.961  13.830  -9.794  1.00  0.470          H  
ATOM   2228  N   ARG A 144      -5.956  19.742 -10.296  1.00  0.250          N  
ATOM   2229  CA  ARG A 144      -5.133  20.856 -10.772  1.00  0.240          C  
ATOM   2230  C   ARG A 144      -3.753  20.977 -10.091  1.00  0.210          C  
ATOM   2231  O   ARG A 144      -3.643  21.091  -8.870  1.00  0.250          O  
ATOM   2232  CB  ARG A 144      -5.913  22.147 -10.573  1.00  0.340          C  
ATOM   2233  CG  ARG A 144      -7.217  22.195 -11.354  1.00  0.340          C  
ATOM   2234  CD  ARG A 144      -7.925  23.486 -11.238  1.00  0.340          C  
ATOM   2235  NE  ARG A 144      -9.208  23.439 -11.941  1.00  0.340          N  
ATOM   2236  CZ  ARG A 144      -9.375  23.628 -13.283  1.00  0.340          C  
ATOM   2237  NH1 ARG A 144      -8.337  23.869 -14.065  1.00  0.340          N  
ATOM   2238  NH2 ARG A 144     -10.586  23.568 -13.821  1.00  0.340          N  
ATOM   2239  H   ARG A 144      -6.622  19.895  -9.549  1.00  0.300          H  
ATOM   2240  HA  ARG A 144      -4.966  20.717 -11.841  1.00  0.290          H  
ATOM   2241 1HB  ARG A 144      -6.162  22.261  -9.529  1.00  0.410          H  
ATOM   2242 2HB  ARG A 144      -5.301  23.000 -10.869  1.00  0.410          H  
ATOM   2243 1HG  ARG A 144      -7.027  22.005 -12.384  1.00  0.410          H  
ATOM   2244 2HG  ARG A 144      -7.888  21.419 -10.978  1.00  0.410          H  
ATOM   2245 1HD  ARG A 144      -8.130  23.686 -10.184  1.00  0.410          H  
ATOM   2246 2HD  ARG A 144      -7.328  24.300 -11.644  1.00  0.410          H  
ATOM   2247  HE  ARG A 144     -10.055  23.305 -11.355  1.00  0.410          H  
ATOM   2248 1HH1 ARG A 144      -7.408  23.919 -13.678  1.00  0.410          H  
ATOM   2249 2HH1 ARG A 144      -8.471  24.007 -15.058  1.00  0.410          H  
ATOM   2250 1HH2 ARG A 144     -11.396  23.361 -13.248  1.00  0.410          H  
ATOM   2251 2HH2 ARG A 144     -10.705  23.708 -14.813  1.00  0.410          H  
ATOM   2252  N   TYR A 145      -2.703  20.996 -10.912  1.00  0.180          N  
ATOM   2253  CA  TYR A 145      -1.302  21.115 -10.496  1.00  0.150          C  
ATOM   2254  C   TYR A 145      -0.587  22.296 -11.113  1.00  0.170          C  
ATOM   2255  O   TYR A 145      -0.876  22.680 -12.243  1.00  0.240          O  
ATOM   2256  CB  TYR A 145      -0.521  19.877 -10.907  1.00  0.220          C  
ATOM   2257  CG  TYR A 145      -0.817  18.676 -10.154  1.00  0.220          C  
ATOM   2258  CD1 TYR A 145      -1.937  17.909 -10.383  1.00  0.220          C  
ATOM   2259  CD2 TYR A 145       0.086  18.311  -9.228  1.00  0.220          C  
ATOM   2260  CE1 TYR A 145      -2.125  16.770  -9.642  1.00  0.220          C  
ATOM   2261  CE2 TYR A 145      -0.097  17.211  -8.512  1.00  0.220          C  
ATOM   2262  CZ  TYR A 145      -1.176  16.432  -8.691  1.00  0.220          C  
ATOM   2263  OH  TYR A 145      -1.324  15.320  -7.887  1.00  0.220          O  
ATOM   2264  H   TYR A 145      -2.879  20.873 -11.911  1.00  0.220          H  
ATOM   2265  HA  TYR A 145      -1.269  21.225  -9.410  1.00  0.180          H  
ATOM   2266 1HB  TYR A 145      -0.717  19.670 -11.963  1.00  0.270          H  
ATOM   2267 2HB  TYR A 145       0.540  20.085 -10.807  1.00  0.270          H  
ATOM   2268  HD1 TYR A 145      -2.666  18.202 -11.140  1.00  0.270          H  
ATOM   2269  HD2 TYR A 145       0.969  18.916  -9.060  1.00  0.270          H  
ATOM   2270  HE1 TYR A 145      -3.006  16.150  -9.796  1.00  0.270          H  
ATOM   2271  HE2 TYR A 145       0.631  16.937  -7.787  1.00  0.270          H  
ATOM   2272  HH  TYR A 145      -0.671  15.389  -7.139  1.00  0.270          H  
ATOM   2273  N   TYR A 146       0.414  22.819 -10.419  1.00  0.170          N  
ATOM   2274  CA  TYR A 146       1.237  23.874 -10.990  1.00  0.180          C  
ATOM   2275  C   TYR A 146       2.695  23.511 -10.862  1.00  0.160          C  
ATOM   2276  O   TYR A 146       3.151  23.123  -9.786  1.00  0.160          O  
ATOM   2277  CB  TYR A 146       0.973  25.215 -10.337  1.00  0.250          C  
ATOM   2278  CG  TYR A 146       1.823  26.297 -10.910  1.00  0.250          C  
ATOM   2279  CD1 TYR A 146       1.567  26.788 -12.171  1.00  0.250          C  
ATOM   2280  CD2 TYR A 146       2.848  26.807 -10.170  1.00  0.250          C  
ATOM   2281  CE1 TYR A 146       2.349  27.780 -12.695  1.00  0.250          C  
ATOM   2282  CE2 TYR A 146       3.640  27.803 -10.679  1.00  0.250          C  
ATOM   2283  CZ  TYR A 146       3.396  28.291 -11.942  1.00  0.250          C  
ATOM   2284  OH  TYR A 146       4.186  29.298 -12.449  1.00  0.250          O  
ATOM   2285  H   TYR A 146       0.624  22.470  -9.492  1.00  0.200          H  
ATOM   2286  HA  TYR A 146       1.025  23.960 -12.052  1.00  0.220          H  
ATOM   2287 1HB  TYR A 146      -0.056  25.487 -10.463  1.00  0.300          H  
ATOM   2288 2HB  TYR A 146       1.175  25.150  -9.268  1.00  0.300          H  
ATOM   2289  HD1 TYR A 146       0.747  26.382 -12.751  1.00  0.300          H  
ATOM   2290  HD2 TYR A 146       3.022  26.419  -9.184  1.00  0.300          H  
ATOM   2291  HE1 TYR A 146       2.148  28.165 -13.692  1.00  0.300          H  
ATOM   2292  HE2 TYR A 146       4.458  28.208 -10.084  1.00  0.300          H  
ATOM   2293  HH  TYR A 146       3.965  29.446 -13.376  1.00  0.300          H  
ATOM   2294  N   PHE A 147       3.404  23.577 -11.981  1.00  0.170          N  
ATOM   2295  CA  PHE A 147       4.818  23.254 -12.040  1.00  0.180          C  
ATOM   2296  C   PHE A 147       5.684  24.481 -12.225  1.00  0.240          C  
ATOM   2297  O   PHE A 147       5.455  25.302 -13.118  1.00  0.300          O  
ATOM   2298  CB  PHE A 147       5.043  22.245 -13.149  1.00  0.250          C  
ATOM   2299  CG  PHE A 147       4.497  20.898 -12.796  1.00  0.250          C  
ATOM   2300  CD1 PHE A 147       3.151  20.557 -12.957  1.00  0.250          C  
ATOM   2301  CD2 PHE A 147       5.350  19.962 -12.285  1.00  0.250          C  
ATOM   2302  CE1 PHE A 147       2.720  19.300 -12.582  1.00  0.250          C  
ATOM   2303  CE2 PHE A 147       4.927  18.732 -11.922  1.00  0.250          C  
ATOM   2304  CZ  PHE A 147       3.622  18.404 -12.063  1.00  0.250          C  
ATOM   2305  H   PHE A 147       2.938  23.862 -12.848  1.00  0.200          H  
ATOM   2306  HA  PHE A 147       5.100  22.792 -11.099  1.00  0.220          H  
ATOM   2307 1HB  PHE A 147       4.550  22.601 -14.039  1.00  0.300          H  
ATOM   2308 2HB  PHE A 147       6.112  22.155 -13.366  1.00  0.300          H  
ATOM   2309  HD1 PHE A 147       2.445  21.286 -13.370  1.00  0.300          H  
ATOM   2310  HD2 PHE A 147       6.387  20.224 -12.164  1.00  0.300          H  
ATOM   2311  HE1 PHE A 147       1.676  19.020 -12.696  1.00  0.300          H  
ATOM   2312  HE2 PHE A 147       5.635  18.014 -11.507  1.00  0.300          H  
ATOM   2313  HZ  PHE A 147       3.313  17.437 -11.763  1.00  0.300          H  
ATOM   2314  N   ASP A 148       6.716  24.579 -11.390  1.00  0.250          N  
ATOM   2315  CA  ASP A 148       7.656  25.700 -11.397  1.00  0.310          C  
ATOM   2316  C   ASP A 148       8.749  25.523 -12.461  1.00  0.280          C  
ATOM   2317  O   ASP A 148       8.630  24.687 -13.356  1.00  0.260          O  
ATOM   2318  CB  ASP A 148       8.294  25.872 -10.011  1.00  0.410          C  
ATOM   2319  CG  ASP A 148       9.241  24.735  -9.637  1.00  0.410          C  
ATOM   2320  OD1 ASP A 148       9.529  23.914 -10.507  1.00  0.410          O  
ATOM   2321  OD2 ASP A 148       9.693  24.694  -8.522  1.00  0.410          O  
ATOM   2322  H   ASP A 148       6.832  23.833 -10.688  1.00  0.300          H  
ATOM   2323  HA  ASP A 148       7.102  26.612 -11.628  1.00  0.370          H  
ATOM   2324 1HB  ASP A 148       8.823  26.819  -9.952  1.00  0.490          H  
ATOM   2325 2HB  ASP A 148       7.502  25.906  -9.266  1.00  0.490          H  
ATOM   2326  N   SER A 149       9.788  26.358 -12.412  1.00  0.330          N  
ATOM   2327  CA  SER A 149      10.865  26.360 -13.401  1.00  0.330          C  
ATOM   2328  C   SER A 149      11.787  25.136 -13.320  1.00  0.300          C  
ATOM   2329  O   SER A 149      12.590  24.890 -14.227  1.00  0.330          O  
ATOM   2330  CB  SER A 149      11.696  27.620 -13.249  1.00  0.460          C  
ATOM   2331  OG  SER A 149      12.386  27.626 -12.030  1.00  0.460          O  
ATOM   2332  H   SER A 149       9.852  27.036 -11.669  1.00  0.400          H  
ATOM   2333  HA  SER A 149      10.405  26.371 -14.388  1.00  0.400          H  
ATOM   2334 1HB  SER A 149      12.405  27.686 -14.073  1.00  0.550          H  
ATOM   2335 2HB  SER A 149      11.047  28.491 -13.305  1.00  0.550          H  
ATOM   2336  HG  SER A 149      12.931  28.418 -12.037  1.00  0.550          H  
ATOM   2337  N   SER A 150      11.686  24.354 -12.242  1.00  0.300          N  
ATOM   2338  CA  SER A 150      12.503  23.168 -12.040  1.00  0.320          C  
ATOM   2339  C   SER A 150      11.715  21.930 -12.441  1.00  0.290          C  
ATOM   2340  O   SER A 150      12.195  20.805 -12.270  1.00  0.310          O  
ATOM   2341  CB  SER A 150      12.934  23.047 -10.586  1.00  0.440          C  
ATOM   2342  OG  SER A 150      13.771  24.108 -10.198  1.00  0.440          O  
ATOM   2343  H   SER A 150      10.974  24.531 -11.526  1.00  0.360          H  
ATOM   2344  HA  SER A 150      13.388  23.238 -12.671  1.00  0.380          H  
ATOM   2345 1HB  SER A 150      12.041  23.041  -9.954  1.00  0.530          H  
ATOM   2346 2HB  SER A 150      13.447  22.100 -10.435  1.00  0.530          H  
ATOM   2347  HG  SER A 150      13.987  23.948  -9.279  1.00  0.530          H  
ATOM   2348  N   SER A 151      10.503  22.158 -12.972  1.00  0.250          N  
ATOM   2349  CA  SER A 151       9.533  21.140 -13.344  1.00  0.230          C  
ATOM   2350  C   SER A 151       9.068  20.359 -12.131  1.00  0.210          C  
ATOM   2351  O   SER A 151       8.764  19.168 -12.231  1.00  0.220          O  
ATOM   2352  CB  SER A 151      10.105  20.148 -14.366  1.00  0.330          C  
ATOM   2353  OG  SER A 151      10.478  20.761 -15.579  1.00  0.330          O  
ATOM   2354  H   SER A 151      10.190  23.123 -13.095  1.00  0.300          H  
ATOM   2355  HA  SER A 151       8.669  21.644 -13.769  1.00  0.280          H  
ATOM   2356 1HB  SER A 151      10.956  19.630 -13.947  1.00  0.400          H  
ATOM   2357 2HB  SER A 151       9.355  19.386 -14.578  1.00  0.400          H  
ATOM   2358  HG  SER A 151      11.231  20.243 -15.882  1.00  0.400          H  
ATOM   2359  N   LYS A 152       8.945  21.027 -10.978  1.00  0.220          N  
ATOM   2360  CA  LYS A 152       8.443  20.333  -9.807  1.00  0.210          C  
ATOM   2361  C   LYS A 152       7.086  20.902  -9.439  1.00  0.190          C  
ATOM   2362  O   LYS A 152       6.856  22.114  -9.547  1.00  0.180          O  
ATOM   2363  CB  LYS A 152       9.396  20.499  -8.629  1.00  0.300          C  
ATOM   2364  CG  LYS A 152      10.854  20.063  -8.874  1.00  0.300          C  
ATOM   2365  CD  LYS A 152      11.038  18.562  -9.138  1.00  0.300          C  
ATOM   2366  CE  LYS A 152      12.545  18.237  -9.166  1.00  0.300          C  
ATOM   2367  NZ  LYS A 152      12.853  16.807  -9.430  1.00  0.300          N  
ATOM   2368  H   LYS A 152       9.196  22.028 -10.899  1.00  0.260          H  
ATOM   2369  HA  LYS A 152       8.324  19.280 -10.036  1.00  0.250          H  
ATOM   2370 1HB  LYS A 152       9.414  21.555  -8.339  1.00  0.360          H  
ATOM   2371 2HB  LYS A 152       9.013  19.935  -7.778  1.00  0.360          H  
ATOM   2372 1HG  LYS A 152      11.231  20.601  -9.737  1.00  0.360          H  
ATOM   2373 2HG  LYS A 152      11.455  20.344  -8.011  1.00  0.360          H  
ATOM   2374 1HD  LYS A 152      10.555  17.970  -8.356  1.00  0.360          H  
ATOM   2375 2HD  LYS A 152      10.602  18.296 -10.101  1.00  0.360          H  
ATOM   2376 1HE  LYS A 152      13.033  18.849  -9.923  1.00  0.360          H  
ATOM   2377 2HE  LYS A 152      12.953  18.493  -8.192  1.00  0.360          H  
ATOM   2378 1HZ  LYS A 152      13.876  16.652  -9.364  1.00  0.360          H  
ATOM   2379 2HZ  LYS A 152      12.438  16.202  -8.726  1.00  0.360          H  
ATOM   2380 3HZ  LYS A 152      12.524  16.482 -10.334  1.00  0.360          H  
ATOM   2381  N   ALA A 153       6.161  20.045  -9.025  1.00  0.190          N  
ATOM   2382  CA  ALA A 153       4.879  20.592  -8.624  1.00  0.170          C  
ATOM   2383  C   ALA A 153       5.085  21.417  -7.366  1.00  0.170          C  
ATOM   2384  O   ALA A 153       5.874  21.065  -6.481  1.00  0.190          O  
ATOM   2385  CB  ALA A 153       3.795  19.548  -8.418  1.00  0.250          C  
ATOM   2386  H   ALA A 153       6.381  19.052  -8.993  1.00  0.230          H  
ATOM   2387  HA  ALA A 153       4.542  21.243  -9.419  1.00  0.200          H  
ATOM   2388 1HB  ALA A 153       2.880  20.069  -8.167  1.00  0.300          H  
ATOM   2389 2HB  ALA A 153       3.646  18.985  -9.320  1.00  0.300          H  
ATOM   2390 3HB  ALA A 153       4.037  18.903  -7.637  1.00  0.300          H  
ATOM   2391  N   VAL A 154       4.348  22.497  -7.291  1.00  0.160          N  
ATOM   2392  CA  VAL A 154       4.328  23.419  -6.179  1.00  0.150          C  
ATOM   2393  C   VAL A 154       3.398  22.971  -5.070  1.00  0.150          C  
ATOM   2394  O   VAL A 154       2.311  22.483  -5.344  1.00  0.190          O  
ATOM   2395  CB  VAL A 154       3.941  24.821  -6.707  1.00  0.210          C  
ATOM   2396  CG1 VAL A 154       3.734  25.825  -5.571  1.00  0.210          C  
ATOM   2397  CG2 VAL A 154       5.080  25.305  -7.636  1.00  0.210          C  
ATOM   2398  H   VAL A 154       3.760  22.700  -8.101  1.00  0.190          H  
ATOM   2399  HA  VAL A 154       5.339  23.476  -5.772  1.00  0.180          H  
ATOM   2400  HB  VAL A 154       3.003  24.755  -7.267  1.00  0.260          H  
ATOM   2401 1HG1 VAL A 154       3.478  26.781  -5.997  1.00  0.260          H  
ATOM   2402 2HG1 VAL A 154       2.921  25.505  -4.915  1.00  0.260          H  
ATOM   2403 3HG1 VAL A 154       4.648  25.928  -4.987  1.00  0.260          H  
ATOM   2404 1HG2 VAL A 154       4.855  26.284  -8.033  1.00  0.260          H  
ATOM   2405 2HG2 VAL A 154       6.009  25.361  -7.068  1.00  0.260          H  
ATOM   2406 3HG2 VAL A 154       5.208  24.596  -8.464  1.00  0.260          H  
ATOM   2407  N   THR A 155       3.847  23.114  -3.827  1.00  0.140          N  
ATOM   2408  CA  THR A 155       3.034  22.805  -2.657  1.00  0.140          C  
ATOM   2409  C   THR A 155       2.870  24.055  -1.795  1.00  0.140          C  
ATOM   2410  O   THR A 155       3.715  24.954  -1.840  1.00  0.180          O  
ATOM   2411  CB  THR A 155       3.655  21.686  -1.819  1.00  0.200          C  
ATOM   2412  OG1 THR A 155       4.969  22.079  -1.388  1.00  0.200          O  
ATOM   2413  CG2 THR A 155       3.721  20.406  -2.626  1.00  0.200          C  
ATOM   2414  H   THR A 155       4.778  23.477  -3.680  1.00  0.170          H  
ATOM   2415  HA  THR A 155       2.066  22.452  -2.974  1.00  0.170          H  
ATOM   2416  HB  THR A 155       3.039  21.529  -0.939  1.00  0.240          H  
ATOM   2417  HG1 THR A 155       4.903  22.807  -0.758  1.00  0.240          H  
ATOM   2418 1HG2 THR A 155       4.148  19.623  -2.011  1.00  0.240          H  
ATOM   2419 2HG2 THR A 155       2.716  20.124  -2.925  1.00  0.240          H  
ATOM   2420 3HG2 THR A 155       4.337  20.549  -3.513  1.00  0.240          H  
ATOM   2421  N   GLY A 156       1.845  24.071  -0.940  1.00  0.130          N  
ATOM   2422  CA  GLY A 156       1.622  25.167  -0.003  1.00  0.130          C  
ATOM   2423  C   GLY A 156       0.931  26.357  -0.657  1.00  0.140          C  
ATOM   2424  O   GLY A 156       0.299  26.225  -1.710  1.00  0.140          O  
ATOM   2425  H   GLY A 156       1.168  23.306  -0.954  1.00  0.160          H  
ATOM   2426 1HA  GLY A 156       1.026  24.803   0.830  1.00  0.160          H  
ATOM   2427 2HA  GLY A 156       2.578  25.486   0.409  1.00  0.160          H  
ATOM   2428  N   TRP A 157       0.982  27.510   0.015  1.00  0.150          N  
ATOM   2429  CA  TRP A 157       0.300  28.701  -0.482  1.00  0.180          C  
ATOM   2430  C   TRP A 157       1.145  29.330  -1.585  1.00  0.210          C  
ATOM   2431  O   TRP A 157       2.339  29.565  -1.393  1.00  0.240          O  
ATOM   2432  CB  TRP A 157       0.101  29.730   0.639  1.00  0.240          C  
ATOM   2433  CG  TRP A 157      -0.888  29.332   1.706  1.00  0.240          C  
ATOM   2434  CD1 TRP A 157      -0.604  28.883   2.971  1.00  0.240          C  
ATOM   2435  CD2 TRP A 157      -2.329  29.337   1.597  1.00  0.240          C  
ATOM   2436  NE1 TRP A 157      -1.763  28.618   3.654  1.00  0.240          N  
ATOM   2437  CE2 TRP A 157      -2.835  28.894   2.822  1.00  0.240          C  
ATOM   2438  CE3 TRP A 157      -3.214  29.666   0.574  1.00  0.240          C  
ATOM   2439  CZ2 TRP A 157      -4.184  28.783   3.044  1.00  0.240          C  
ATOM   2440  CZ3 TRP A 157      -4.560  29.537   0.805  1.00  0.240          C  
ATOM   2441  CH2 TRP A 157      -5.030  29.110   2.001  1.00  0.240          C  
ATOM   2442  H   TRP A 157       1.521  27.564   0.868  1.00  0.180          H  
ATOM   2443  HA  TRP A 157      -0.668  28.420  -0.897  1.00  0.220          H  
ATOM   2444 1HB  TRP A 157       1.058  29.926   1.120  1.00  0.290          H  
ATOM   2445 2HB  TRP A 157      -0.237  30.669   0.202  1.00  0.290          H  
ATOM   2446  HD1 TRP A 157       0.395  28.755   3.382  1.00  0.290          H  
ATOM   2447  HE1 TRP A 157      -1.804  28.254   4.659  1.00  0.290          H  
ATOM   2448  HE3 TRP A 157      -2.844  30.003  -0.395  1.00  0.290          H  
ATOM   2449  HZ2 TRP A 157      -4.584  28.441   3.994  1.00  0.290          H  
ATOM   2450  HZ3 TRP A 157      -5.236  29.774  -0.001  1.00  0.290          H  
ATOM   2451  HH2 TRP A 157      -6.096  29.019   2.137  1.00  0.290          H  
ATOM   2452  N   GLN A 158       0.519  29.638  -2.715  1.00  0.220          N  
ATOM   2453  CA  GLN A 158       1.222  30.221  -3.856  1.00  0.270          C  
ATOM   2454  C   GLN A 158       0.381  31.241  -4.619  1.00  0.300          C  
ATOM   2455  O   GLN A 158      -0.799  31.011  -4.882  1.00  0.470          O  
ATOM   2456  CB  GLN A 158       1.653  29.092  -4.813  1.00  0.360          C  
ATOM   2457  CG  GLN A 158       2.386  29.520  -6.116  1.00  0.360          C  
ATOM   2458  CD  GLN A 158       3.803  29.953  -5.954  1.00  0.360          C  
ATOM   2459  OE1 GLN A 158       4.628  29.229  -5.394  1.00  0.360          O  
ATOM   2460  NE2 GLN A 158       4.122  31.152  -6.458  1.00  0.360          N  
ATOM   2461  H   GLN A 158      -0.477  29.410  -2.792  1.00  0.260          H  
ATOM   2462  HA  GLN A 158       2.113  30.728  -3.485  1.00  0.320          H  
ATOM   2463 1HB  GLN A 158       2.305  28.402  -4.274  1.00  0.430          H  
ATOM   2464 2HB  GLN A 158       0.771  28.532  -5.104  1.00  0.430          H  
ATOM   2465 1HG  GLN A 158       2.367  28.694  -6.818  1.00  0.430          H  
ATOM   2466 2HG  GLN A 158       1.882  30.353  -6.537  1.00  0.430          H  
ATOM   2467 1HE2 GLN A 158       5.065  31.491  -6.387  1.00  0.430          H  
ATOM   2468 2HE2 GLN A 158       3.410  31.743  -6.924  1.00  0.430          H  
ATOM   2469  N   THR A 159       0.985  32.373  -4.986  1.00  0.260          N  
ATOM   2470  CA  THR A 159       0.275  33.322  -5.841  1.00  0.280          C  
ATOM   2471  C   THR A 159       0.713  33.064  -7.289  1.00  0.300          C  
ATOM   2472  O   THR A 159       1.918  32.998  -7.578  1.00  0.380          O  
ATOM   2473  CB  THR A 159       0.549  34.790  -5.451  1.00  0.380          C  
ATOM   2474  OG1 THR A 159       0.134  35.013  -4.099  1.00  0.380          O  
ATOM   2475  CG2 THR A 159      -0.279  35.721  -6.365  1.00  0.380          C  
ATOM   2476  H   THR A 159       1.933  32.565  -4.692  1.00  0.310          H  
ATOM   2477  HA  THR A 159      -0.787  33.140  -5.757  1.00  0.340          H  
ATOM   2478  HB  THR A 159       1.610  35.013  -5.552  1.00  0.460          H  
ATOM   2479  HG1 THR A 159       0.706  34.528  -3.506  1.00  0.460          H  
ATOM   2480 1HG2 THR A 159      -0.102  36.756  -6.082  1.00  0.460          H  
ATOM   2481 2HG2 THR A 159       0.005  35.582  -7.404  1.00  0.460          H  
ATOM   2482 3HG2 THR A 159      -1.339  35.491  -6.248  1.00  0.460          H  
ATOM   2483  N   ILE A 160      -0.250  32.832  -8.183  1.00  0.290          N  
ATOM   2484  CA  ILE A 160       0.076  32.538  -9.576  1.00  0.310          C  
ATOM   2485  C   ILE A 160      -0.718  33.465 -10.481  1.00  0.350          C  
ATOM   2486  O   ILE A 160      -1.947  33.413 -10.516  1.00  0.370          O  
ATOM   2487  CB  ILE A 160      -0.254  31.071  -9.937  1.00  0.430          C  
ATOM   2488  CG1 ILE A 160       0.463  30.124  -8.975  1.00  0.430          C  
ATOM   2489  CG2 ILE A 160       0.223  30.797 -11.377  1.00  0.430          C  
ATOM   2490  CD1 ILE A 160       0.042  28.691  -9.048  1.00  0.430          C  
ATOM   2491  H   ILE A 160      -1.215  32.927  -7.861  1.00  0.350          H  
ATOM   2492  HA  ILE A 160       1.137  32.715  -9.744  1.00  0.370          H  
ATOM   2493  HB  ILE A 160      -1.293  30.894  -9.870  1.00  0.510          H  
ATOM   2494 1HG1 ILE A 160       1.536  30.189  -9.158  1.00  0.510          H  
ATOM   2495 2HG1 ILE A 160       0.252  30.441  -7.972  1.00  0.510          H  
ATOM   2496 1HG2 ILE A 160       0.025  29.785 -11.655  1.00  0.510          H  
ATOM   2497 2HG2 ILE A 160      -0.290  31.454 -12.068  1.00  0.510          H  
ATOM   2498 3HG2 ILE A 160       1.297  30.972 -11.443  1.00  0.510          H  
ATOM   2499 1HD1 ILE A 160       0.602  28.113  -8.322  1.00  0.510          H  
ATOM   2500 2HD1 ILE A 160      -1.012  28.612  -8.829  1.00  0.510          H  
ATOM   2501 3HD1 ILE A 160       0.228  28.304 -10.019  1.00  0.510          H  
ATOM   2502  N   ASN A 161      -0.020  34.314 -11.227  1.00  0.380          N  
ATOM   2503  CA  ASN A 161      -0.646  35.277 -12.135  1.00  0.430          C  
ATOM   2504  C   ASN A 161      -1.697  36.127 -11.414  1.00  0.470          C  
ATOM   2505  O   ASN A 161      -2.746  36.451 -11.963  1.00  1.010          O  
ATOM   2506  CB  ASN A 161      -1.257  34.558 -13.324  1.00  0.580          C  
ATOM   2507  CG  ASN A 161      -0.231  33.816 -14.122  1.00  0.580          C  
ATOM   2508  OD1 ASN A 161       0.920  34.256 -14.258  1.00  0.580          O  
ATOM   2509  ND2 ASN A 161      -0.622  32.689 -14.661  1.00  0.580          N  
ATOM   2510  H   ASN A 161       0.990  34.292 -11.161  1.00  0.460          H  
ATOM   2511  HA  ASN A 161       0.124  35.958 -12.500  1.00  0.520          H  
ATOM   2512 1HB  ASN A 161      -2.026  33.861 -12.993  1.00  0.700          H  
ATOM   2513 2HB  ASN A 161      -1.741  35.286 -13.975  1.00  0.700          H  
ATOM   2514 1HD2 ASN A 161       0.015  32.148 -15.209  1.00  0.700          H  
ATOM   2515 2HD2 ASN A 161      -1.562  32.372 -14.527  1.00  0.700          H  
ATOM   2516  N   GLY A 162      -1.408  36.478 -10.174  1.00  0.470          N  
ATOM   2517  CA  GLY A 162      -2.288  37.299  -9.350  1.00  0.460          C  
ATOM   2518  C   GLY A 162      -3.329  36.533  -8.513  1.00  0.410          C  
ATOM   2519  O   GLY A 162      -3.932  37.125  -7.615  1.00  0.470          O  
ATOM   2520  H   GLY A 162      -0.503  36.203  -9.819  1.00  0.560          H  
ATOM   2521 1HA  GLY A 162      -1.673  37.899  -8.680  1.00  0.550          H  
ATOM   2522 2HA  GLY A 162      -2.809  38.004  -9.996  1.00  0.550          H  
ATOM   2523  N   ASN A 163      -3.549  35.241  -8.769  1.00  0.330          N  
ATOM   2524  CA  ASN A 163      -4.538  34.499  -7.987  1.00  0.300          C  
ATOM   2525  C   ASN A 163      -3.884  33.743  -6.856  1.00  0.300          C  
ATOM   2526  O   ASN A 163      -2.754  33.284  -6.987  1.00  0.340          O  
ATOM   2527  CB  ASN A 163      -5.316  33.525  -8.840  1.00  0.430          C  
ATOM   2528  CG  ASN A 163      -6.278  34.115  -9.772  1.00  0.430          C  
ATOM   2529  OD1 ASN A 163      -6.892  35.161  -9.524  1.00  0.430          O  
ATOM   2530  ND2 ASN A 163      -6.462  33.430 -10.872  1.00  0.430          N  
ATOM   2531  H   ASN A 163      -3.030  34.759  -9.509  1.00  0.400          H  
ATOM   2532  HA  ASN A 163      -5.239  35.207  -7.544  1.00  0.360          H  
ATOM   2533 1HB  ASN A 163      -4.604  33.028  -9.462  1.00  0.520          H  
ATOM   2534 2HB  ASN A 163      -5.789  32.774  -8.223  1.00  0.520          H  
ATOM   2535 1HD2 ASN A 163      -7.108  33.755 -11.561  1.00  0.520          H  
ATOM   2536 2HD2 ASN A 163      -5.954  32.559 -11.018  1.00  0.520          H  
ATOM   2537  N   THR A 164      -4.610  33.520  -5.771  1.00  0.270          N  
ATOM   2538  CA  THR A 164      -4.056  32.705  -4.692  1.00  0.280          C  
ATOM   2539  C   THR A 164      -4.575  31.283  -4.776  1.00  0.230          C  
ATOM   2540  O   THR A 164      -5.775  31.076  -4.962  1.00  0.220          O  
ATOM   2541  CB  THR A 164      -4.370  33.293  -3.299  1.00  0.390          C  
ATOM   2542  OG1 THR A 164      -3.783  34.594  -3.192  1.00  0.390          O  
ATOM   2543  CG2 THR A 164      -3.783  32.379  -2.194  1.00  0.390          C  
ATOM   2544  H   THR A 164      -5.534  33.923  -5.682  1.00  0.320          H  
ATOM   2545  HA  THR A 164      -2.972  32.666  -4.796  1.00  0.340          H  
ATOM   2546  HB  THR A 164      -5.440  33.382  -3.172  1.00  0.470          H  
ATOM   2547  HG1 THR A 164      -4.208  35.187  -3.817  1.00  0.470          H  
ATOM   2548 1HG2 THR A 164      -3.991  32.809  -1.221  1.00  0.470          H  
ATOM   2549 2HG2 THR A 164      -4.225  31.385  -2.240  1.00  0.470          H  
ATOM   2550 3HG2 THR A 164      -2.703  32.300  -2.328  1.00  0.470          H  
ATOM   2551  N   TYR A 165      -3.650  30.331  -4.688  1.00  0.220          N  
ATOM   2552  CA  TYR A 165      -3.911  28.899  -4.722  1.00  0.190          C  
ATOM   2553  C   TYR A 165      -3.266  28.217  -3.515  1.00  0.180          C  
ATOM   2554  O   TYR A 165      -2.296  28.729  -2.945  1.00  0.200          O  
ATOM   2555  CB  TYR A 165      -3.310  28.282  -5.988  1.00  0.280          C  
ATOM   2556  CG  TYR A 165      -3.859  28.783  -7.291  1.00  0.280          C  
ATOM   2557  CD1 TYR A 165      -3.349  29.932  -7.839  1.00  0.280          C  
ATOM   2558  CD2 TYR A 165      -4.842  28.082  -7.957  1.00  0.280          C  
ATOM   2559  CE1 TYR A 165      -3.822  30.391  -9.025  1.00  0.280          C  
ATOM   2560  CE2 TYR A 165      -5.316  28.551  -9.162  1.00  0.280          C  
ATOM   2561  CZ  TYR A 165      -4.806  29.716  -9.693  1.00  0.280          C  
ATOM   2562  OH  TYR A 165      -5.269  30.209 -10.906  1.00  0.280          O  
ATOM   2563  H   TYR A 165      -2.673  30.631  -4.610  1.00  0.260          H  
ATOM   2564  HA  TYR A 165      -4.989  28.725  -4.691  1.00  0.230          H  
ATOM   2565 1HB  TYR A 165      -2.242  28.490  -5.986  1.00  0.330          H  
ATOM   2566 2HB  TYR A 165      -3.435  27.201  -5.958  1.00  0.330          H  
ATOM   2567  HD1 TYR A 165      -2.557  30.484  -7.322  1.00  0.330          H  
ATOM   2568  HD2 TYR A 165      -5.244  27.162  -7.532  1.00  0.330          H  
ATOM   2569  HE1 TYR A 165      -3.407  31.295  -9.443  1.00  0.330          H  
ATOM   2570  HE2 TYR A 165      -6.093  28.006  -9.690  1.00  0.330          H  
ATOM   2571  HH  TYR A 165      -5.828  29.540 -11.328  1.00  0.330          H  
ATOM   2572  N   TYR A 166      -3.783  27.054  -3.139  1.00  0.160          N  
ATOM   2573  CA  TYR A 166      -3.151  26.252  -2.099  1.00  0.150          C  
ATOM   2574  C   TYR A 166      -2.992  24.847  -2.595  1.00  0.150          C  
ATOM   2575  O   TYR A 166      -3.977  24.203  -2.942  1.00  0.160          O  
ATOM   2576  CB  TYR A 166      -3.959  26.177  -0.827  1.00  0.210          C  
ATOM   2577  CG  TYR A 166      -3.252  25.355   0.205  1.00  0.210          C  
ATOM   2578  CD1 TYR A 166      -2.227  25.912   0.894  1.00  0.210          C  
ATOM   2579  CD2 TYR A 166      -3.612  24.049   0.451  1.00  0.210          C  
ATOM   2580  CE1 TYR A 166      -1.558  25.210   1.842  1.00  0.210          C  
ATOM   2581  CE2 TYR A 166      -2.933  23.334   1.402  1.00  0.210          C  
ATOM   2582  CZ  TYR A 166      -1.917  23.910   2.099  1.00  0.210          C  
ATOM   2583  OH  TYR A 166      -1.252  23.182   3.060  1.00  0.210          O  
ATOM   2584  H   TYR A 166      -4.593  26.691  -3.621  1.00  0.190          H  
ATOM   2585  HA  TYR A 166      -2.159  26.647  -1.887  1.00  0.180          H  
ATOM   2586 1HB  TYR A 166      -4.119  27.153  -0.436  1.00  0.260          H  
ATOM   2587 2HB  TYR A 166      -4.930  25.726  -1.024  1.00  0.260          H  
ATOM   2588  HD1 TYR A 166      -1.945  26.917   0.684  1.00  0.260          H  
ATOM   2589  HD2 TYR A 166      -4.426  23.589  -0.103  1.00  0.260          H  
ATOM   2590  HE1 TYR A 166      -0.743  25.680   2.390  1.00  0.260          H  
ATOM   2591  HE2 TYR A 166      -3.200  22.318   1.612  1.00  0.260          H  
ATOM   2592  HH  TYR A 166      -0.641  23.749   3.544  1.00  0.260          H  
ATOM   2593  N   PHE A 167      -1.772  24.345  -2.598  1.00  0.140          N  
ATOM   2594  CA  PHE A 167      -1.524  23.006  -3.099  1.00  0.140          C  
ATOM   2595  C   PHE A 167      -1.242  22.045  -1.939  1.00  0.150          C  
ATOM   2596  O   PHE A 167      -0.313  22.237  -1.142  1.00  0.140          O  
ATOM   2597  CB  PHE A 167      -0.392  23.084  -4.104  1.00  0.200          C  
ATOM   2598  CG  PHE A 167      -0.705  23.894  -5.336  1.00  0.200          C  
ATOM   2599  CD1 PHE A 167      -0.435  25.261  -5.338  1.00  0.200          C  
ATOM   2600  CD2 PHE A 167      -1.242  23.329  -6.480  1.00  0.200          C  
ATOM   2601  CE1 PHE A 167      -0.701  26.026  -6.443  1.00  0.200          C  
ATOM   2602  CE2 PHE A 167      -1.510  24.111  -7.595  1.00  0.200          C  
ATOM   2603  CZ  PHE A 167      -1.242  25.460  -7.566  1.00  0.200          C  
ATOM   2604  H   PHE A 167      -0.995  24.934  -2.281  1.00  0.170          H  
ATOM   2605  HA  PHE A 167      -2.407  22.644  -3.609  1.00  0.170          H  
ATOM   2606 1HB  PHE A 167       0.422  23.582  -3.639  1.00  0.240          H  
ATOM   2607 2HB  PHE A 167      -0.071  22.090  -4.407  1.00  0.240          H  
ATOM   2608  HD1 PHE A 167      -0.000  25.726  -4.442  1.00  0.240          H  
ATOM   2609  HD2 PHE A 167      -1.453  22.257  -6.504  1.00  0.240          H  
ATOM   2610  HE1 PHE A 167      -0.482  27.086  -6.423  1.00  0.240          H  
ATOM   2611  HE2 PHE A 167      -1.936  23.656  -8.491  1.00  0.240          H  
ATOM   2612  HZ  PHE A 167      -1.449  26.078  -8.432  1.00  0.240          H  
ATOM   2613  N   MET A 168      -2.054  21.000  -1.822  1.00  0.240          N  
ATOM   2614  CA  MET A 168      -1.911  20.084  -0.698  1.00  0.290          C  
ATOM   2615  C   MET A 168      -0.511  19.446  -0.709  1.00  0.310          C  
ATOM   2616  O   MET A 168      -0.145  18.831  -1.702  1.00  0.440          O  
ATOM   2617  CB  MET A 168      -3.004  19.015  -0.769  1.00  0.390          C  
ATOM   2618  CG  MET A 168      -4.435  19.532  -0.567  1.00  0.390          C  
ATOM   2619  SD  MET A 168      -4.755  20.080   1.128  1.00  0.390          S  
ATOM   2620  CE  MET A 168      -6.238  21.068   0.941  1.00  0.390          C  
ATOM   2621  H   MET A 168      -2.791  20.857  -2.524  1.00  0.290          H  
ATOM   2622  HA  MET A 168      -2.060  20.674   0.197  1.00  0.350          H  
ATOM   2623 1HB  MET A 168      -2.976  18.540  -1.752  1.00  0.460          H  
ATOM   2624 2HB  MET A 168      -2.817  18.241  -0.027  1.00  0.460          H  
ATOM   2625 1HG  MET A 168      -4.612  20.373  -1.244  1.00  0.460          H  
ATOM   2626 2HG  MET A 168      -5.145  18.744  -0.815  1.00  0.460          H  
ATOM   2627 1HE  MET A 168      -6.542  21.461   1.914  1.00  0.460          H  
ATOM   2628 2HE  MET A 168      -6.030  21.883   0.278  1.00  0.460          H  
ATOM   2629 3HE  MET A 168      -7.035  20.456   0.527  1.00  0.460          H  
ATOM   2630  N   PRO A 169       0.247  19.460   0.402  1.00  0.270          N  
ATOM   2631  CA  PRO A 169       1.629  18.975   0.531  1.00  0.290          C  
ATOM   2632  C   PRO A 169       1.842  17.485   0.272  1.00  0.290          C  
ATOM   2633  O   PRO A 169       2.964  17.043   0.028  1.00  0.340          O  
ATOM   2634  CB  PRO A 169       1.968  19.324   1.987  1.00  0.430          C  
ATOM   2635  CG  PRO A 169       0.633  19.400   2.701  1.00  0.430          C  
ATOM   2636  CD  PRO A 169      -0.331  19.950   1.677  1.00  0.430          C  
ATOM   2637  HA  PRO A 169       2.261  19.553  -0.148  1.00  0.350          H  
ATOM   2638 1HB  PRO A 169       2.623  18.543   2.409  1.00  0.520          H  
ATOM   2639 2HB  PRO A 169       2.529  20.270   2.023  1.00  0.520          H  
ATOM   2640 1HG  PRO A 169       0.340  18.394   3.067  1.00  0.520          H  
ATOM   2641 2HG  PRO A 169       0.715  20.044   3.590  1.00  0.520          H  
ATOM   2642 1HD  PRO A 169      -1.324  19.513   1.877  1.00  0.520          H  
ATOM   2643 2HD  PRO A 169      -0.339  21.057   1.698  1.00  0.520          H  
ATOM   2644  N   ASP A 170       0.770  16.712   0.334  1.00  0.270          N  
ATOM   2645  CA  ASP A 170       0.846  15.274   0.141  1.00  0.270          C  
ATOM   2646  C   ASP A 170       0.684  14.864  -1.320  1.00  0.240          C  
ATOM   2647  O   ASP A 170       1.134  13.786  -1.717  1.00  0.250          O  
ATOM   2648  CB  ASP A 170      -0.250  14.598   0.958  1.00  0.380          C  
ATOM   2649  CG  ASP A 170      -0.100  14.812   2.455  1.00  0.380          C  
ATOM   2650  OD1 ASP A 170       0.884  14.398   3.024  1.00  0.380          O  
ATOM   2651  OD2 ASP A 170      -0.985  15.415   3.017  1.00  0.380          O  
ATOM   2652  H   ASP A 170      -0.127  17.119   0.551  1.00  0.320          H  
ATOM   2653  HA  ASP A 170       1.818  14.930   0.491  1.00  0.320          H  
ATOM   2654 1HB  ASP A 170      -1.221  14.981   0.647  1.00  0.450          H  
ATOM   2655 2HB  ASP A 170      -0.243  13.527   0.754  1.00  0.450          H  
ATOM   2656  N   THR A 171      -0.028  15.683  -2.105  1.00  0.210          N  
ATOM   2657  CA  THR A 171      -0.344  15.341  -3.489  1.00  0.190          C  
ATOM   2658  C   THR A 171       0.029  16.416  -4.512  1.00  0.170          C  
ATOM   2659  O   THR A 171       0.039  16.152  -5.717  1.00  0.180          O  
ATOM   2660  CB  THR A 171      -1.848  15.092  -3.630  1.00  0.270          C  
ATOM   2661  OG1 THR A 171      -2.554  16.319  -3.318  1.00  0.270          O  
ATOM   2662  CG2 THR A 171      -2.304  14.002  -2.680  1.00  0.270          C  
ATOM   2663  H   THR A 171      -0.348  16.584  -1.758  1.00  0.250          H  
ATOM   2664  HA  THR A 171       0.194  14.431  -3.750  1.00  0.230          H  
ATOM   2665  HB  THR A 171      -2.062  14.794  -4.651  1.00  0.330          H  
ATOM   2666  HG1 THR A 171      -3.487  16.207  -3.548  1.00  0.330          H  
ATOM   2667 1HG2 THR A 171      -3.374  13.843  -2.801  1.00  0.330          H  
ATOM   2668 2HG2 THR A 171      -1.770  13.080  -2.907  1.00  0.330          H  
ATOM   2669 3HG2 THR A 171      -2.103  14.292  -1.657  1.00  0.330          H  
ATOM   2670  N   ALA A 172       0.271  17.640  -4.030  1.00  0.170          N  
ATOM   2671  CA  ALA A 172       0.495  18.881  -4.774  1.00  0.170          C  
ATOM   2672  C   ALA A 172      -0.719  19.246  -5.645  1.00  0.150          C  
ATOM   2673  O   ALA A 172      -0.597  19.963  -6.637  1.00  0.170          O  
ATOM   2674  CB  ALA A 172       1.766  18.805  -5.600  1.00  0.240          C  
ATOM   2675  H   ALA A 172       0.266  17.772  -3.033  1.00  0.200          H  
ATOM   2676  HA  ALA A 172       0.618  19.681  -4.046  1.00  0.200          H  
ATOM   2677 1HB  ALA A 172       1.916  19.765  -6.085  1.00  0.290          H  
ATOM   2678 2HB  ALA A 172       2.601  18.603  -4.944  1.00  0.290          H  
ATOM   2679 3HB  ALA A 172       1.706  18.036  -6.329  1.00  0.290          H  
ATOM   2680  N   ILE A 173      -1.912  18.834  -5.201  1.00  0.260          N  
ATOM   2681  CA  ILE A 173      -3.164  19.172  -5.879  1.00  0.230          C  
ATOM   2682  C   ILE A 173      -3.788  20.414  -5.260  1.00  0.200          C  
ATOM   2683  O   ILE A 173      -3.919  20.513  -4.034  1.00  0.220          O  
ATOM   2684  CB  ILE A 173      -4.206  18.028  -5.796  1.00  0.330          C  
ATOM   2685  CG1 ILE A 173      -3.659  16.804  -6.444  1.00  0.330          C  
ATOM   2686  CG2 ILE A 173      -5.495  18.453  -6.541  1.00  0.330          C  
ATOM   2687  CD1 ILE A 173      -4.426  15.520  -6.198  1.00  0.330          C  
ATOM   2688  H   ILE A 173      -1.938  18.206  -4.399  1.00  0.310          H  
ATOM   2689  HA  ILE A 173      -2.951  19.379  -6.930  1.00  0.280          H  
ATOM   2690  HB  ILE A 173      -4.432  17.802  -4.760  1.00  0.400          H  
ATOM   2691 1HG1 ILE A 173      -3.648  16.983  -7.483  1.00  0.400          H  
ATOM   2692 2HG1 ILE A 173      -2.640  16.667  -6.109  1.00  0.400          H  
ATOM   2693 1HG2 ILE A 173      -6.236  17.668  -6.507  1.00  0.400          H  
ATOM   2694 2HG2 ILE A 173      -5.924  19.330  -6.083  1.00  0.400          H  
ATOM   2695 3HG2 ILE A 173      -5.251  18.675  -7.580  1.00  0.400          H  
ATOM   2696 1HD1 ILE A 173      -3.931  14.708  -6.734  1.00  0.400          H  
ATOM   2697 2HD1 ILE A 173      -4.443  15.293  -5.141  1.00  0.400          H  
ATOM   2698 3HD1 ILE A 173      -5.439  15.599  -6.549  1.00  0.400          H  
ATOM   2699  N   ALA A 174      -4.154  21.375  -6.101  1.00  0.190          N  
ATOM   2700  CA  ALA A 174      -4.774  22.591  -5.619  1.00  0.190          C  
ATOM   2701  C   ALA A 174      -6.072  22.290  -4.900  1.00  0.200          C  
ATOM   2702  O   ALA A 174      -6.887  21.487  -5.365  1.00  0.210          O  
ATOM   2703  CB  ALA A 174      -5.090  23.548  -6.757  1.00  0.270          C  
ATOM   2704  H   ALA A 174      -3.991  21.251  -7.099  1.00  0.230          H  
ATOM   2705  HA  ALA A 174      -4.091  23.071  -4.945  1.00  0.230          H  
ATOM   2706 1HB  ALA A 174      -5.543  24.453  -6.346  1.00  0.320          H  
ATOM   2707 2HB  ALA A 174      -4.195  23.803  -7.288  1.00  0.320          H  
ATOM   2708 3HB  ALA A 174      -5.786  23.072  -7.429  1.00  0.320          H  
ATOM   2709  N   ALA A 175      -6.299  22.971  -3.796  1.00  0.200          N  
ATOM   2710  CA  ALA A 175      -7.565  22.874  -3.123  1.00  0.210          C  
ATOM   2711  C   ALA A 175      -8.558  23.413  -4.118  1.00  0.230          C  
ATOM   2712  O   ALA A 175      -8.279  24.451  -4.704  1.00  0.230          O  
ATOM   2713  CB  ALA A 175      -7.542  23.693  -1.850  1.00  0.290          C  
ATOM   2714  H   ALA A 175      -5.569  23.577  -3.435  1.00  0.240          H  
ATOM   2715  HA  ALA A 175      -7.795  21.829  -2.912  1.00  0.250          H  
ATOM   2716 1HB  ALA A 175      -8.495  23.652  -1.374  1.00  0.350          H  
ATOM   2717 2HB  ALA A 175      -6.792  23.314  -1.189  1.00  0.350          H  
ATOM   2718 3HB  ALA A 175      -7.306  24.720  -2.102  1.00  0.350          H  
ATOM   2719  N   ALA A 176      -9.686  22.759  -4.337  1.00  0.260          N  
ATOM   2720  CA  ALA A 176     -10.640  23.307  -5.297  1.00  0.290          C  
ATOM   2721  C   ALA A 176     -12.040  22.755  -5.111  1.00  0.320          C  
ATOM   2722  O   ALA A 176     -12.220  21.597  -4.724  1.00  0.330          O  
ATOM   2723  CB  ALA A 176     -10.172  23.003  -6.716  1.00  0.390          C  
ATOM   2724  H   ALA A 176      -9.856  21.874  -3.879  1.00  0.310          H  
ATOM   2725  HA  ALA A 176     -10.682  24.385  -5.159  1.00  0.350          H  
ATOM   2726 1HB  ALA A 176     -10.870  23.440  -7.431  1.00  0.470          H  
ATOM   2727 2HB  ALA A 176      -9.183  23.408  -6.886  1.00  0.470          H  
ATOM   2728 3HB  ALA A 176     -10.139  21.928  -6.856  1.00  0.470          H  
ATOM   2729  N   GLY A 177     -13.018  23.556  -5.512  1.00  0.340          N  
ATOM   2730  CA  GLY A 177     -14.417  23.144  -5.560  1.00  0.380          C  
ATOM   2731  C   GLY A 177     -15.085  22.996  -4.195  1.00  0.400          C  
ATOM   2732  O   GLY A 177     -15.922  22.110  -4.014  1.00  0.430          O  
ATOM   2733  H   GLY A 177     -12.743  24.486  -5.837  1.00  0.410          H  
ATOM   2734 1HA  GLY A 177     -14.971  23.878  -6.147  1.00  0.460          H  
ATOM   2735 2HA  GLY A 177     -14.488  22.202  -6.100  1.00  0.460          H  
ATOM   2736  N   GLY A 178     -14.695  23.806  -3.215  1.00  0.380          N  
ATOM   2737  CA  GLY A 178     -15.285  23.635  -1.891  1.00  0.400          C  
ATOM   2738  C   GLY A 178     -14.507  24.258  -0.739  1.00  0.390          C  
ATOM   2739  O   GLY A 178     -13.617  25.099  -0.920  1.00  0.370          O  
ATOM   2740  H   GLY A 178     -14.048  24.571  -3.424  1.00  0.460          H  
ATOM   2741 1HA  GLY A 178     -16.295  24.034  -1.900  1.00  0.480          H  
ATOM   2742 2HA  GLY A 178     -15.388  22.568  -1.697  1.00  0.480          H  
ATOM   2743  N   PHE A 179     -14.887  23.856   0.476  1.00  0.420          N  
ATOM   2744  CA  PHE A 179     -14.271  24.373   1.694  1.00  0.420          C  
ATOM   2745  C   PHE A 179     -13.202  23.413   2.196  1.00  0.410          C  
ATOM   2746  O   PHE A 179     -13.414  22.198   2.241  1.00  0.430          O  
ATOM   2747  CB  PHE A 179     -15.321  24.584   2.781  1.00  0.590          C  
ATOM   2748  CG  PHE A 179     -16.293  25.686   2.484  1.00  0.590          C  
ATOM   2749  CD1 PHE A 179     -17.488  25.410   1.836  1.00  0.590          C  
ATOM   2750  CD2 PHE A 179     -16.024  27.001   2.843  1.00  0.590          C  
ATOM   2751  CE1 PHE A 179     -18.383  26.417   1.554  1.00  0.590          C  
ATOM   2752  CE2 PHE A 179     -16.927  28.001   2.564  1.00  0.590          C  
ATOM   2753  CZ  PHE A 179     -18.099  27.714   1.921  1.00  0.590          C  
ATOM   2754  H   PHE A 179     -15.615  23.160   0.552  1.00  0.500          H  
ATOM   2755  HA  PHE A 179     -13.802  25.326   1.471  1.00  0.500          H  
ATOM   2756 1HB  PHE A 179     -15.879  23.665   2.931  1.00  0.710          H  
ATOM   2757 2HB  PHE A 179     -14.821  24.813   3.715  1.00  0.710          H  
ATOM   2758  HD1 PHE A 179     -17.716  24.386   1.547  1.00  0.710          H  
ATOM   2759  HD2 PHE A 179     -15.093  27.241   3.345  1.00  0.710          H  
ATOM   2760  HE1 PHE A 179     -19.318  26.189   1.042  1.00  0.710          H  
ATOM   2761  HE2 PHE A 179     -16.711  29.018   2.843  1.00  0.710          H  
ATOM   2762  HZ  PHE A 179     -18.806  28.511   1.698  1.00  0.710          H  
ATOM   2763  N   PHE A 180     -12.062  23.974   2.587  1.00  0.390          N  
ATOM   2764  CA  PHE A 180     -10.921  23.201   3.065  1.00  0.380          C  
ATOM   2765  C   PHE A 180     -10.383  23.718   4.384  1.00  0.400          C  
ATOM   2766  O   PHE A 180     -10.410  24.923   4.644  1.00  0.410          O  
ATOM   2767  CB  PHE A 180      -9.814  23.253   2.007  1.00  0.540          C  
ATOM   2768  CG  PHE A 180     -10.237  22.634   0.722  1.00  0.540          C  
ATOM   2769  CD1 PHE A 180     -10.962  23.360  -0.207  1.00  0.540          C  
ATOM   2770  CD2 PHE A 180      -9.927  21.329   0.436  1.00  0.540          C  
ATOM   2771  CE1 PHE A 180     -11.372  22.798  -1.371  1.00  0.540          C  
ATOM   2772  CE2 PHE A 180     -10.338  20.761  -0.740  1.00  0.540          C  
ATOM   2773  CZ  PHE A 180     -11.065  21.499  -1.636  1.00  0.540          C  
ATOM   2774  H   PHE A 180     -11.992  24.990   2.514  1.00  0.470          H  
ATOM   2775  HA  PHE A 180     -11.238  22.167   3.202  1.00  0.460          H  
ATOM   2776 1HB  PHE A 180      -9.542  24.290   1.817  1.00  0.640          H  
ATOM   2777 2HB  PHE A 180      -8.927  22.737   2.370  1.00  0.640          H  
ATOM   2778  HD1 PHE A 180     -11.230  24.382   0.012  1.00  0.640          H  
ATOM   2779  HD2 PHE A 180      -9.360  20.739   1.157  1.00  0.640          H  
ATOM   2780  HE1 PHE A 180     -11.956  23.379  -2.084  1.00  0.640          H  
ATOM   2781  HE2 PHE A 180     -10.100  19.721  -0.959  1.00  0.640          H  
ATOM   2782  HZ  PHE A 180     -11.404  21.039  -2.560  1.00  0.640          H  
ATOM   2783  N   THR A 181      -9.829  22.821   5.203  1.00  0.410          N  
ATOM   2784  CA  THR A 181      -9.201  23.280   6.436  1.00  0.430          C  
ATOM   2785  C   THR A 181      -7.711  23.355   6.191  1.00  0.390          C  
ATOM   2786  O   THR A 181      -7.073  22.345   5.882  1.00  0.390          O  
ATOM   2787  CB  THR A 181      -9.452  22.326   7.624  1.00  0.590          C  
ATOM   2788  OG1 THR A 181     -10.853  22.189   7.860  1.00  0.590          O  
ATOM   2789  CG2 THR A 181      -8.815  22.944   8.891  1.00  0.590          C  
ATOM   2790  H   THR A 181      -9.830  21.838   4.968  1.00  0.490          H  
ATOM   2791  HA  THR A 181      -9.554  24.276   6.681  1.00  0.520          H  
ATOM   2792  HB  THR A 181      -9.016  21.348   7.425  1.00  0.710          H  
ATOM   2793  HG1 THR A 181     -11.253  21.721   7.126  1.00  0.710          H  
ATOM   2794 1HG2 THR A 181      -8.996  22.291   9.740  1.00  0.710          H  
ATOM   2795 2HG2 THR A 181      -7.743  23.064   8.754  1.00  0.710          H  
ATOM   2796 3HG2 THR A 181      -9.263  23.922   9.083  1.00  0.710          H  
ATOM   2797  N   ILE A 182      -7.165  24.552   6.283  1.00  0.390          N  
ATOM   2798  CA  ILE A 182      -5.754  24.756   6.019  1.00  0.360          C  
ATOM   2799  C   ILE A 182      -5.143  25.529   7.173  1.00  0.480          C  
ATOM   2800  O   ILE A 182      -5.614  26.603   7.526  1.00  1.050          O  
ATOM   2801  CB  ILE A 182      -5.547  25.503   4.684  1.00  0.520          C  
ATOM   2802  CG1 ILE A 182      -6.217  24.719   3.511  1.00  0.520          C  
ATOM   2803  CG2 ILE A 182      -4.044  25.632   4.427  1.00  0.520          C  
ATOM   2804  CD1 ILE A 182      -6.315  25.499   2.238  1.00  0.520          C  
ATOM   2805  H   ILE A 182      -7.775  25.324   6.568  1.00  0.470          H  
ATOM   2806  HA  ILE A 182      -5.257  23.789   5.956  1.00  0.430          H  
ATOM   2807  HB  ILE A 182      -5.980  26.470   4.728  1.00  0.620          H  
ATOM   2808 1HG1 ILE A 182      -5.645  23.810   3.325  1.00  0.620          H  
ATOM   2809 2HG1 ILE A 182      -7.226  24.447   3.781  1.00  0.620          H  
ATOM   2810 1HG2 ILE A 182      -3.854  26.132   3.506  1.00  0.620          H  
ATOM   2811 2HG2 ILE A 182      -3.575  26.194   5.220  1.00  0.620          H  
ATOM   2812 3HG2 ILE A 182      -3.602  24.640   4.383  1.00  0.620          H  
ATOM   2813 1HD1 ILE A 182      -6.792  24.884   1.475  1.00  0.620          H  
ATOM   2814 2HD1 ILE A 182      -6.908  26.389   2.421  1.00  0.620          H  
ATOM   2815 3HD1 ILE A 182      -5.352  25.792   1.898  1.00  0.620          H  
ATOM   2816  N   ASP A 183      -4.117  24.980   7.792  1.00  0.450          N  
ATOM   2817  CA  ASP A 183      -3.454  25.620   8.924  1.00  0.420          C  
ATOM   2818  C   ASP A 183      -4.463  25.981  10.035  1.00  0.440          C  
ATOM   2819  O   ASP A 183      -4.339  27.003  10.701  1.00  1.000          O  
ATOM   2820  CB  ASP A 183      -2.748  26.899   8.441  1.00  0.600          C  
ATOM   2821  CG  ASP A 183      -1.745  26.643   7.292  1.00  0.600          C  
ATOM   2822  OD1 ASP A 183      -1.114  25.604   7.267  1.00  0.600          O  
ATOM   2823  OD2 ASP A 183      -1.652  27.502   6.415  1.00  0.600          O  
ATOM   2824  H   ASP A 183      -3.756  24.097   7.453  1.00  0.540          H  
ATOM   2825  HA  ASP A 183      -2.714  24.930   9.333  1.00  0.500          H  
ATOM   2826 1HB  ASP A 183      -3.478  27.639   8.117  1.00  0.720          H  
ATOM   2827 2HB  ASP A 183      -2.202  27.337   9.278  1.00  0.720          H  
ATOM   2828  N   GLY A 184      -5.463  25.136  10.237  1.00  0.890          N  
ATOM   2829  CA  GLY A 184      -6.478  25.346  11.270  1.00  0.980          C  
ATOM   2830  C   GLY A 184      -7.641  26.296  10.914  1.00  0.850          C  
ATOM   2831  O   GLY A 184      -8.557  26.459  11.720  1.00  1.070          O  
ATOM   2832  H   GLY A 184      -5.488  24.292   9.683  1.00  1.070          H  
ATOM   2833 1HA  GLY A 184      -6.895  24.375  11.540  1.00  1.180          H  
ATOM   2834 2HA  GLY A 184      -5.985  25.721  12.165  1.00  1.180          H  
ATOM   2835  N   ALA A 185      -7.640  26.898   9.724  1.00  0.570          N  
ATOM   2836  CA  ALA A 185      -8.706  27.836   9.342  1.00  0.510          C  
ATOM   2837  C   ALA A 185      -9.447  27.341   8.116  1.00  0.470          C  
ATOM   2838  O   ALA A 185      -8.893  26.594   7.305  1.00  0.450          O  
ATOM   2839  CB  ALA A 185      -8.132  29.218   9.079  1.00  0.740          C  
ATOM   2840  H   ALA A 185      -6.855  26.750   9.085  1.00  0.680          H  
ATOM   2841  HA  ALA A 185      -9.423  27.904  10.160  1.00  0.610          H  
ATOM   2842 1HB  ALA A 185      -8.943  29.900   8.817  1.00  0.890          H  
ATOM   2843 2HB  ALA A 185      -7.632  29.572   9.977  1.00  0.890          H  
ATOM   2844 3HB  ALA A 185      -7.427  29.166   8.277  1.00  0.890          H  
ATOM   2845  N   ILE A 186     -10.700  27.757   7.958  1.00  0.490          N  
ATOM   2846  CA  ILE A 186     -11.436  27.331   6.770  1.00  0.480          C  
ATOM   2847  C   ILE A 186     -11.355  28.338   5.632  1.00  0.450          C  
ATOM   2848  O   ILE A 186     -11.666  29.523   5.772  1.00  0.470          O  
ATOM   2849  CB  ILE A 186     -12.914  27.041   7.060  1.00  0.680          C  
ATOM   2850  CG1 ILE A 186     -13.063  26.015   8.227  1.00  0.680          C  
ATOM   2851  CG2 ILE A 186     -13.627  26.537   5.782  1.00  0.680          C  
ATOM   2852  CD1 ILE A 186     -12.401  24.688   8.026  1.00  0.680          C  
ATOM   2853  H   ILE A 186     -11.120  28.356   8.680  1.00  0.590          H  
ATOM   2854  HA  ILE A 186     -10.987  26.420   6.402  1.00  0.580          H  
ATOM   2855  HB  ILE A 186     -13.376  27.922   7.355  1.00  0.810          H  
ATOM   2856 1HG1 ILE A 186     -12.641  26.456   9.131  1.00  0.810          H  
ATOM   2857 2HG1 ILE A 186     -14.126  25.842   8.389  1.00  0.810          H  
ATOM   2858 1HG2 ILE A 186     -14.679  26.362   6.007  1.00  0.810          H  
ATOM   2859 2HG2 ILE A 186     -13.557  27.277   5.001  1.00  0.810          H  
ATOM   2860 3HG2 ILE A 186     -13.169  25.613   5.432  1.00  0.810          H  
ATOM   2861 1HD1 ILE A 186     -12.573  24.064   8.901  1.00  0.810          H  
ATOM   2862 2HD1 ILE A 186     -12.799  24.181   7.153  1.00  0.810          H  
ATOM   2863 3HD1 ILE A 186     -11.347  24.828   7.910  1.00  0.810          H  
ATOM   2864  N   TYR A 187     -10.972  27.823   4.478  1.00  0.420          N  
ATOM   2865  CA  TYR A 187     -10.842  28.593   3.256  1.00  0.410          C  
ATOM   2866  C   TYR A 187     -11.766  28.028   2.193  1.00  0.390          C  
ATOM   2867  O   TYR A 187     -12.096  26.842   2.211  1.00  0.400          O  
ATOM   2868  CB  TYR A 187      -9.406  28.547   2.764  1.00  0.580          C  
ATOM   2869  CG  TYR A 187      -8.438  29.177   3.683  1.00  0.580          C  
ATOM   2870  CD1 TYR A 187      -7.889  28.435   4.687  1.00  0.580          C  
ATOM   2871  CD2 TYR A 187      -8.079  30.489   3.522  1.00  0.580          C  
ATOM   2872  CE1 TYR A 187      -6.987  28.995   5.536  1.00  0.580          C  
ATOM   2873  CE2 TYR A 187      -7.160  31.053   4.378  1.00  0.580          C  
ATOM   2874  CZ  TYR A 187      -6.620  30.304   5.389  1.00  0.580          C  
ATOM   2875  OH  TYR A 187      -5.705  30.863   6.257  1.00  0.580          O  
ATOM   2876  H   TYR A 187     -10.734  26.826   4.475  1.00  0.500          H  
ATOM   2877  HA  TYR A 187     -11.130  29.626   3.449  1.00  0.490          H  
ATOM   2878 1HB  TYR A 187      -9.120  27.509   2.655  1.00  0.690          H  
ATOM   2879 2HB  TYR A 187      -9.327  29.026   1.787  1.00  0.690          H  
ATOM   2880  HD1 TYR A 187      -8.175  27.388   4.815  1.00  0.690          H  
ATOM   2881  HD2 TYR A 187      -8.516  31.081   2.719  1.00  0.690          H  
ATOM   2882  HE1 TYR A 187      -6.561  28.399   6.327  1.00  0.690          H  
ATOM   2883  HE2 TYR A 187      -6.867  32.094   4.255  1.00  0.690          H  
ATOM   2884  HH  TYR A 187      -5.442  30.215   6.926  1.00  0.690          H  
ATOM   2885  N   PHE A 188     -12.181  28.866   1.256  1.00  0.390          N  
ATOM   2886  CA  PHE A 188     -13.015  28.387   0.161  1.00  0.380          C  
ATOM   2887  C   PHE A 188     -12.316  28.625  -1.148  1.00  0.340          C  
ATOM   2888  O   PHE A 188     -11.786  29.716  -1.378  1.00  0.330          O  
ATOM   2889  CB  PHE A 188     -14.363  29.083   0.111  1.00  0.540          C  
ATOM   2890  CG  PHE A 188     -15.209  28.595  -1.015  1.00  0.540          C  
ATOM   2891  CD1 PHE A 188     -15.919  27.437  -0.927  1.00  0.540          C  
ATOM   2892  CD2 PHE A 188     -15.265  29.297  -2.174  1.00  0.540          C  
ATOM   2893  CE1 PHE A 188     -16.673  26.992  -1.974  1.00  0.540          C  
ATOM   2894  CE2 PHE A 188     -16.007  28.869  -3.240  1.00  0.540          C  
ATOM   2895  CZ  PHE A 188     -16.717  27.705  -3.137  1.00  0.540          C  
ATOM   2896  H   PHE A 188     -11.867  29.831   1.273  1.00  0.470          H  
ATOM   2897  HA  PHE A 188     -13.177  27.316   0.269  1.00  0.460          H  
ATOM   2898 1HB  PHE A 188     -14.884  28.940   1.029  1.00  0.640          H  
ATOM   2899 2HB  PHE A 188     -14.214  30.144  -0.027  1.00  0.640          H  
ATOM   2900  HD1 PHE A 188     -15.876  26.866  -0.018  1.00  0.640          H  
ATOM   2901  HD2 PHE A 188     -14.704  30.195  -2.235  1.00  0.640          H  
ATOM   2902  HE1 PHE A 188     -17.235  26.073  -1.883  1.00  0.640          H  
ATOM   2903  HE2 PHE A 188     -16.033  29.449  -4.162  1.00  0.640          H  
ATOM   2904  HZ  PHE A 188     -17.313  27.352  -3.976  1.00  0.640          H  
ATOM   2905  N   PHE A 189     -12.301  27.598  -1.988  1.00  0.340          N  
ATOM   2906  CA  PHE A 189     -11.669  27.683  -3.294  1.00  0.310          C  
ATOM   2907  C   PHE A 189     -12.685  27.362  -4.375  1.00  0.340          C  
ATOM   2908  O   PHE A 189     -13.521  26.457  -4.227  1.00  0.360          O  
ATOM   2909  CB  PHE A 189     -10.493  26.710  -3.370  1.00  0.450          C  
ATOM   2910  CG  PHE A 189      -9.387  27.004  -2.403  1.00  0.450          C  
ATOM   2911  CD1 PHE A 189      -9.493  26.581  -1.112  1.00  0.450          C  
ATOM   2912  CD2 PHE A 189      -8.238  27.662  -2.779  1.00  0.450          C  
ATOM   2913  CE1 PHE A 189      -8.514  26.797  -0.213  1.00  0.450          C  
ATOM   2914  CE2 PHE A 189      -7.227  27.887  -1.870  1.00  0.450          C  
ATOM   2915  CZ  PHE A 189      -7.375  27.451  -0.580  1.00  0.450          C  
ATOM   2916  H   PHE A 189     -12.759  26.725  -1.705  1.00  0.410          H  
ATOM   2917  HA  PHE A 189     -11.309  28.697  -3.452  1.00  0.370          H  
ATOM   2918 1HB  PHE A 189     -10.846  25.702  -3.176  1.00  0.540          H  
ATOM   2919 2HB  PHE A 189     -10.073  26.724  -4.379  1.00  0.540          H  
ATOM   2920  HD1 PHE A 189     -10.381  26.069  -0.815  1.00  0.540          H  
ATOM   2921  HD2 PHE A 189      -8.130  27.998  -3.804  1.00  0.540          H  
ATOM   2922  HE1 PHE A 189      -8.643  26.440   0.794  1.00  0.540          H  
ATOM   2923  HE2 PHE A 189      -6.319  28.405  -2.172  1.00  0.540          H  
ATOM   2924  HZ  PHE A 189      -6.593  27.616   0.143  1.00  0.540          H  
ATOM   2925  N   GLY A 190     -12.564  28.032  -5.512  1.00  0.330          N  
ATOM   2926  CA  GLY A 190     -13.483  27.772  -6.604  1.00  0.360          C  
ATOM   2927  C   GLY A 190     -13.081  26.505  -7.324  1.00  0.360          C  
ATOM   2928  O   GLY A 190     -12.125  25.839  -6.934  1.00  0.330          O  
ATOM   2929  H   GLY A 190     -11.843  28.755  -5.598  1.00  0.400          H  
ATOM   2930 1HA  GLY A 190     -14.500  27.686  -6.221  1.00  0.430          H  
ATOM   2931 2HA  GLY A 190     -13.460  28.611  -7.302  1.00  0.430          H  
ATOM   2932  N   ILE A 191     -13.811  26.138  -8.368  1.00  0.380          N  
ATOM   2933  CA  ILE A 191     -13.528  24.897  -9.097  1.00  0.390          C  
ATOM   2934  C   ILE A 191     -12.152  24.927  -9.765  1.00  0.370          C  
ATOM   2935  O   ILE A 191     -11.548  23.884 -10.043  1.00  0.380          O  
ATOM   2936  CB  ILE A 191     -14.650  24.599 -10.118  1.00  0.540          C  
ATOM   2937  CG1 ILE A 191     -14.591  23.110 -10.613  1.00  0.540          C  
ATOM   2938  CG2 ILE A 191     -14.566  25.565 -11.320  1.00  0.540          C  
ATOM   2939  CD1 ILE A 191     -14.865  22.041  -9.528  1.00  0.540          C  
ATOM   2940  H   ILE A 191     -14.587  26.722  -8.646  1.00  0.460          H  
ATOM   2941  HA  ILE A 191     -13.510  24.100  -8.368  1.00  0.470          H  
ATOM   2942  HB  ILE A 191     -15.611  24.736  -9.628  1.00  0.650          H  
ATOM   2943 1HG1 ILE A 191     -15.341  22.989 -11.392  1.00  0.650          H  
ATOM   2944 2HG1 ILE A 191     -13.614  22.911 -11.047  1.00  0.650          H  
ATOM   2945 1HG2 ILE A 191     -15.385  25.354 -12.007  1.00  0.650          H  
ATOM   2946 2HG2 ILE A 191     -14.644  26.594 -10.975  1.00  0.650          H  
ATOM   2947 3HG2 ILE A 191     -13.623  25.434 -11.849  1.00  0.650          H  
ATOM   2948 1HD1 ILE A 191     -14.823  21.053  -9.989  1.00  0.650          H  
ATOM   2949 2HD1 ILE A 191     -14.125  22.080  -8.738  1.00  0.650          H  
ATOM   2950 3HD1 ILE A 191     -15.854  22.198  -9.103  1.00  0.650          H  
ATOM   2951  N   ASP A 192     -11.692  26.142 -10.037  1.00  0.370          N  
ATOM   2952  CA  ASP A 192     -10.436  26.463 -10.662  1.00  0.370          C  
ATOM   2953  C   ASP A 192      -9.264  26.496  -9.685  1.00  0.330          C  
ATOM   2954  O   ASP A 192      -8.121  26.728 -10.081  1.00  0.320          O  
ATOM   2955  CB  ASP A 192     -10.627  27.808 -11.345  1.00  0.520          C  
ATOM   2956  CG  ASP A 192     -11.088  28.833 -10.325  1.00  0.520          C  
ATOM   2957  OD1 ASP A 192     -11.185  28.454  -9.160  1.00  0.520          O  
ATOM   2958  OD2 ASP A 192     -11.391  29.937 -10.680  1.00  0.520          O  
ATOM   2959  H   ASP A 192     -12.252  26.936  -9.736  1.00  0.440          H  
ATOM   2960  HA  ASP A 192     -10.241  25.727 -11.424  1.00  0.440          H  
ATOM   2961 1HB  ASP A 192      -9.687  28.137 -11.790  1.00  0.620          H  
ATOM   2962 2HB  ASP A 192     -11.368  27.722 -12.141  1.00  0.620          H  
ATOM   2963  N   GLY A 193      -9.537  26.237  -8.410  1.00  0.300          N  
ATOM   2964  CA  GLY A 193      -8.526  26.239  -7.375  1.00  0.260          C  
ATOM   2965  C   GLY A 193      -8.205  27.624  -6.834  1.00  0.250          C  
ATOM   2966  O   GLY A 193      -7.308  27.773  -6.000  1.00  0.230          O  
ATOM   2967  H   GLY A 193     -10.501  26.052  -8.129  1.00  0.360          H  
ATOM   2968 1HA  GLY A 193      -8.901  25.644  -6.560  1.00  0.310          H  
ATOM   2969 2HA  GLY A 193      -7.623  25.756  -7.737  1.00  0.310          H  
ATOM   2970  N   VAL A 194      -8.928  28.644  -7.289  1.00  0.280          N  
ATOM   2971  CA  VAL A 194      -8.646  29.992  -6.830  1.00  0.290          C  
ATOM   2972  C   VAL A 194      -9.352  30.302  -5.512  1.00  0.290          C  
ATOM   2973  O   VAL A 194     -10.574  30.144  -5.377  1.00  0.300          O  
ATOM   2974  CB  VAL A 194      -9.047  31.011  -7.915  1.00  0.400          C  
ATOM   2975  CG1 VAL A 194      -8.836  32.447  -7.421  1.00  0.400          C  
ATOM   2976  CG2 VAL A 194      -8.208  30.756  -9.142  1.00  0.400          C  
ATOM   2977  H   VAL A 194      -9.682  28.474  -7.975  1.00  0.340          H  
ATOM   2978  HA  VAL A 194      -7.568  30.081  -6.667  1.00  0.350          H  
ATOM   2979  HB  VAL A 194     -10.104  30.880  -8.164  1.00  0.480          H  
ATOM   2980 1HG1 VAL A 194      -9.116  33.145  -8.208  1.00  0.480          H  
ATOM   2981 2HG1 VAL A 194      -9.450  32.642  -6.543  1.00  0.480          H  
ATOM   2982 3HG1 VAL A 194      -7.795  32.592  -7.162  1.00  0.480          H  
ATOM   2983 1HG2 VAL A 194      -8.487  31.455  -9.928  1.00  0.480          H  
ATOM   2984 2HG2 VAL A 194      -7.175  30.891  -8.884  1.00  0.480          H  
ATOM   2985 3HG2 VAL A 194      -8.367  29.737  -9.495  1.00  0.480          H  
ATOM   2986  N   LYS A 195      -8.565  30.732  -4.534  1.00  0.280          N  
ATOM   2987  CA  LYS A 195      -9.048  31.080  -3.204  1.00  0.300          C  
ATOM   2988  C   LYS A 195     -10.000  32.256  -3.311  1.00  0.320          C  
ATOM   2989  O   LYS A 195      -9.711  33.225  -4.015  1.00  0.330          O  
ATOM   2990  CB  LYS A 195      -7.875  31.462  -2.294  1.00  0.410          C  
ATOM   2991  CG  LYS A 195      -8.216  31.664  -0.802  1.00  0.410          C  
ATOM   2992  CD  LYS A 195      -6.990  32.165  -0.011  1.00  0.410          C  
ATOM   2993  CE  LYS A 195      -6.802  33.686  -0.130  1.00  0.410          C  
ATOM   2994  NZ  LYS A 195      -7.770  34.438   0.707  1.00  0.410          N  
ATOM   2995  H   LYS A 195      -7.566  30.820  -4.731  1.00  0.340          H  
ATOM   2996  HA  LYS A 195      -9.589  30.236  -2.779  1.00  0.360          H  
ATOM   2997 1HB  LYS A 195      -7.100  30.709  -2.369  1.00  0.490          H  
ATOM   2998 2HB  LYS A 195      -7.454  32.376  -2.672  1.00  0.490          H  
ATOM   2999 1HG  LYS A 195      -9.027  32.376  -0.697  1.00  0.490          H  
ATOM   3000 2HG  LYS A 195      -8.543  30.708  -0.384  1.00  0.490          H  
ATOM   3001 1HD  LYS A 195      -7.071  31.887   1.036  1.00  0.490          H  
ATOM   3002 2HD  LYS A 195      -6.112  31.708  -0.422  1.00  0.490          H  
ATOM   3003 1HE  LYS A 195      -5.791  33.951   0.173  1.00  0.490          H  
ATOM   3004 2HE  LYS A 195      -6.946  33.982  -1.163  1.00  0.490          H  
ATOM   3005 1HZ  LYS A 195      -7.619  35.428   0.588  1.00  0.490          H  
ATOM   3006 2HZ  LYS A 195      -8.723  34.199   0.427  1.00  0.490          H  
ATOM   3007 3HZ  LYS A 195      -7.642  34.200   1.679  1.00  0.490          H  
ATOM   3008  N   GLN A 196     -11.118  32.192  -2.617  1.00  0.350          N  
ATOM   3009  CA  GLN A 196     -12.036  33.307  -2.640  1.00  0.400          C  
ATOM   3010  C   GLN A 196     -11.745  34.215  -1.442  1.00  0.420          C  
ATOM   3011  O   GLN A 196     -11.202  33.745  -0.444  1.00  0.490          O  
ATOM   3012  CB  GLN A 196     -13.466  32.794  -2.683  1.00  0.540          C  
ATOM   3013  CG  GLN A 196     -13.720  31.968  -3.937  1.00  0.540          C  
ATOM   3014  CD  GLN A 196     -13.495  32.772  -5.174  1.00  0.540          C  
ATOM   3015  OE1 GLN A 196     -14.113  33.828  -5.341  1.00  0.540          O  
ATOM   3016  NE2 GLN A 196     -12.612  32.305  -6.043  1.00  0.540          N  
ATOM   3017  H   GLN A 196     -11.322  31.349  -2.074  1.00  0.420          H  
ATOM   3018  HA  GLN A 196     -11.850  33.843  -3.558  1.00  0.480          H  
ATOM   3019 1HB  GLN A 196     -13.643  32.165  -1.812  1.00  0.650          H  
ATOM   3020 2HB  GLN A 196     -14.178  33.607  -2.651  1.00  0.650          H  
ATOM   3021 1HG  GLN A 196     -13.048  31.102  -3.955  1.00  0.650          H  
ATOM   3022 2HG  GLN A 196     -14.754  31.648  -3.950  1.00  0.650          H  
ATOM   3023 1HE2 GLN A 196     -12.416  32.803  -6.887  1.00  0.650          H  
ATOM   3024 2HE2 GLN A 196     -12.112  31.438  -5.859  1.00  0.650          H  
ATOM   3025  N   PRO A 197     -12.065  35.518  -1.499  1.00  0.460          N  
ATOM   3026  CA  PRO A 197     -11.848  36.482  -0.426  1.00  0.530          C  
ATOM   3027  C   PRO A 197     -12.490  36.100   0.902  1.00  0.550          C  
ATOM   3028  O   PRO A 197     -13.614  35.606   0.929  1.00  0.580          O  
ATOM   3029  CB  PRO A 197     -12.524  37.745  -0.981  1.00  0.800          C  
ATOM   3030  CG  PRO A 197     -12.459  37.598  -2.479  1.00  0.800          C  
ATOM   3031  CD  PRO A 197     -12.644  36.122  -2.737  1.00  0.800          C  
ATOM   3032  HA  PRO A 197     -10.768  36.639  -0.301  1.00  0.640          H  
ATOM   3033 1HB  PRO A 197     -13.556  37.811  -0.601  1.00  0.950          H  
ATOM   3034 2HB  PRO A 197     -11.996  38.639  -0.619  1.00  0.950          H  
ATOM   3035 1HG  PRO A 197     -13.244  38.209  -2.952  1.00  0.950          H  
ATOM   3036 2HG  PRO A 197     -11.495  37.976  -2.855  1.00  0.950          H  
ATOM   3037 1HD  PRO A 197     -13.707  35.871  -2.850  1.00  0.950          H  
ATOM   3038 2HD  PRO A 197     -12.061  35.899  -3.635  1.00  0.950          H  
ATOM   3039  N   GLY A 198     -11.788  36.404   1.997  1.00  0.640          N  
ATOM   3040  CA  GLY A 198     -12.270  36.149   3.354  1.00  0.730          C  
ATOM   3041  C   GLY A 198     -11.925  34.771   3.920  1.00  0.620          C  
ATOM   3042  O   GLY A 198     -11.298  33.938   3.262  1.00  0.680          O  
ATOM   3043  H   GLY A 198     -10.876  36.819   1.887  1.00  0.770          H  
ATOM   3044 1HA  GLY A 198     -11.870  36.915   4.019  1.00  0.880          H  
ATOM   3045 2HA  GLY A 198     -13.353  36.269   3.366  1.00  0.880          H  
ATOM   3046  N   ILE A 199     -12.303  34.581   5.189  1.00  0.540          N  
ATOM   3047  CA  ILE A 199     -12.084  33.359   5.975  1.00  0.530          C  
ATOM   3048  C   ILE A 199     -13.447  32.845   6.396  1.00  0.610          C  
ATOM   3049  O   ILE A 199     -14.327  33.645   6.721  1.00  0.770          O  
ATOM   3050  CB  ILE A 199     -11.208  33.599   7.234  1.00  0.750          C  
ATOM   3051  CG1 ILE A 199      -9.840  34.249   6.846  1.00  0.750          C  
ATOM   3052  CG2 ILE A 199     -10.986  32.235   8.011  1.00  0.750          C  
ATOM   3053  CD1 ILE A 199      -8.932  33.408   5.975  1.00  0.750          C  
ATOM   3054  H   ILE A 199     -12.811  35.333   5.635  1.00  0.650          H  
ATOM   3055  HA  ILE A 199     -11.624  32.594   5.349  1.00  0.640          H  
ATOM   3056  HB  ILE A 199     -11.713  34.299   7.896  1.00  0.900          H  
ATOM   3057 1HG1 ILE A 199     -10.043  35.176   6.317  1.00  0.900          H  
ATOM   3058 2HG1 ILE A 199      -9.300  34.486   7.762  1.00  0.900          H  
ATOM   3059 1HG2 ILE A 199     -10.384  32.417   8.899  1.00  0.900          H  
ATOM   3060 2HG2 ILE A 199     -11.937  31.819   8.326  1.00  0.900          H  
ATOM   3061 3HG2 ILE A 199     -10.483  31.505   7.377  1.00  0.900          H  
ATOM   3062 1HD1 ILE A 199      -8.020  33.967   5.770  1.00  0.900          H  
ATOM   3063 2HD1 ILE A 199      -8.670  32.485   6.481  1.00  0.900          H  
ATOM   3064 3HD1 ILE A 199      -9.423  33.177   5.033  1.00  0.900          H  
ATOM   3065  N   TYR A 200     -13.649  31.533   6.322  1.00  0.590          N  
ATOM   3066  CA  TYR A 200     -14.932  30.944   6.658  1.00  0.750          C  
ATOM   3067  C   TYR A 200     -14.924  29.981   7.856  1.00  0.920          C  
ATOM   3068  O   TYR A 200     -15.887  29.198   7.862  1.00  1.410          O  
ATOM   3069  CB  TYR A 200     -15.387  30.161   5.431  1.00  0.990          C  
ATOM   3070  CG  TYR A 200     -15.405  30.991   4.189  1.00  0.990          C  
ATOM   3071  CD1 TYR A 200     -14.266  31.040   3.395  1.00  0.990          C  
ATOM   3072  CD2 TYR A 200     -16.534  31.687   3.824  1.00  0.990          C  
ATOM   3073  CE1 TYR A 200     -14.259  31.794   2.253  1.00  0.990          C  
ATOM   3074  CE2 TYR A 200     -16.527  32.432   2.668  1.00  0.990          C  
ATOM   3075  CZ  TYR A 200     -15.392  32.487   1.889  1.00  0.990          C  
ATOM   3076  OH  TYR A 200     -15.392  33.227   0.739  1.00  0.990          O  
ATOM   3077  H   TYR A 200     -12.878  30.913   6.066  1.00  0.710          H  
ATOM   3078  HA  TYR A 200     -15.633  31.748   6.878  1.00  0.900          H  
ATOM   3079 1HB  TYR A 200     -14.716  29.324   5.269  1.00  1.180          H  
ATOM   3080 2HB  TYR A 200     -16.386  29.761   5.591  1.00  1.180          H  
ATOM   3081  HD1 TYR A 200     -13.378  30.485   3.687  1.00  1.180          H  
ATOM   3082  HD2 TYR A 200     -17.429  31.645   4.443  1.00  1.180          H  
ATOM   3083  HE1 TYR A 200     -13.362  31.844   1.632  1.00  1.180          H  
ATOM   3084  HE2 TYR A 200     -17.417  32.983   2.368  1.00  1.180          H  
ATOM   3085  HH  TYR A 200     -14.489  33.280   0.393  1.00  1.180          H  
ATOM   3086  N   GLY A 201     -14.570  30.523   9.015  1.00  1.340          N  
ATOM   3087  CA  GLY A 201     -13.914  29.550   9.898  1.00  1.790          C  
ATOM   3088  C   GLY A 201     -12.596  29.925  10.545  1.00  2.600          C  
ATOM   3089  O   GLY A 201     -11.572  29.312  10.234  1.00  3.340          O  
ATOM   3090  OXT GLY A 201     -12.675  30.389  11.678  1.00  2.690          O  
ATOM   3091  H   GLY A 201     -15.303  31.038   9.482  1.00  1.610          H  
ATOM   3092 1HA  GLY A 201     -14.617  29.314  10.697  1.00  2.150          H  
ATOM   3093 2HA  GLY A 201     -13.791  28.621   9.365  1.00  2.150          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1134.04 119.852 691.508 -66.7385 17.0445 43.1795 357.217 -422.725 -2.29729 -15.683 -365.482 -58.1182 -42.6562 -85.0264 -31.7866 -12.1881 0 16.9678 2.31638 11.9158 57.2739 221.331 -70.3077 39.5438 -16.3483 -32.7881 127.7 -650.335
LYS:NtermProteinFull_1 -3.28487 0.25892 2.89372 -0.33879 0.03293 0.20594 0.75823 -1.18415 -0 -0 -2.25123 0.9541 0 0 0 -0.41429 0 0.05317 0.01266 0.05658 1.97217 0 0 0 -1.5107 0 0.17621 -1.60939
ASN_2 -3.74715 0.15303 3.91889 -0.17971 0.01296 0.27115 2.21455 -1.86899 -0.01175 -0.07788 -2.49042 -0.30262 0 0 0 -1.04793 0 0.0068 0.00434 0.05175 0 1.93936 0.18178 0 -0.93687 -0.00266 0.2388 -1.67257
PHE_3 -6.91828 0.68729 1.92618 -0.5438 0.03714 0.26169 0.62342 -1.78881 -0.00855 -0.03186 -1.10219 0.02941 0 0 0 0 0 0.00808 -0.00221 0.08987 0 1.90082 -0.2968 0 1.0402 -0.18236 0.13739 -4.13337
TYR_4 -8.05376 0.79756 2.73459 -0.88362 0.16043 0.17305 1.66538 -2.23051 -0.02927 -0.21908 -1.3334 -0.47779 0 0 0 0 0 0.01309 -0.03837 1e-05 0 2.56219 -0.01803 0.00574 1.2797 -0.24483 0.21294 -3.92397
PHE_5 -6.50417 0.68096 2.43874 -0.58468 0.08925 0.32255 0.48187 -1.9746 -0.01409 -0.06523 -0.45363 0.05316 0 0 0 0 0 0.05733 0.02812 0.0057 0 1.96421 -0.28815 0 1.0402 -0.24033 0.26437 -2.69844
ASN_6 -6.41111 0.40556 6.84698 -0.33825 0.17824 0.60724 3.4868 -3.28217 -0.00777 -0.03594 -3.24542 -0.26702 0 0 -1.05735 0 0 0.07395 -0.02636 0.09335 0 1.41412 -0.44279 0 -0.93687 -0.10565 0.39853 -2.65194
ASN_7 -1.56232 0.11876 1.89144 -0.1942 0.0385 0.30791 0.32365 -0.90632 -0 -0 0.5232 -0.35249 0 0 0 0 0 0.02273 -0.02583 0.0162 0 1.72174 -0.04088 0 -0.93687 -0.08294 0.38823 1.25051
ASP_8 -3.00767 0.2652 3.20534 -0.11702 0.01298 0.36075 1.14807 -1.48783 -0.04185 -0.15286 -0.34364 -0.28252 0 0 -0.48678 0 0 0.01038 -0.05903 0.00155 0 2.44202 -0.28186 0 -2.3716 -0.47821 0.20756 -1.45701
GLY_9 -2.3796 0.11654 2.3629 -5e-05 0 0 0.84991 -1.23399 -0.0001 -0.00027 -0.8486 -0.39183 0 0 0 0 0 0.01628 -0.14704 0 0 0 -1.36038 0 0.83697 -0.76538 0.19029 -2.75434
ILE_10 -5.8033 0.51226 4.86453 -0.48012 0.3509 0.09981 2.55486 -2.51207 -0.03415 -0.11717 -1.65061 0.13158 0 0 -0.57058 0 0 0.01012 -0.06812 0.02117 0.521 0 -0.62522 0 0.73287 -0.71898 0.30856 -2.47266
MET_11 -6.47216 0.84406 2.55319 -0.79954 0.20688 0.31584 0.58005 -1.58847 -0.0001 -0.00027 -0.57636 -0.07019 0 0 0 0 0 0.01865 -0.03531 0.00417 2.63585 0 0.15674 0 0.60916 -0.52539 0.39046 -1.75273
GLN_12 -5.92931 0.52032 4.08137 -0.23901 0.03133 0.1862 1.34962 -2.05435 -0.0105 -0.14885 -1.15847 -0.62889 0 0 0 0 0 0.00477 -0.00256 0.0075 0 2.8873 -0.03672 0 -0.18838 -0.33727 0.28858 -1.37733
LEU_13 -5.77928 0.59913 0.96051 -0.48729 0.36716 0.09136 0.37012 -1.25984 -0 -0 -0.51337 0.21245 0 0 0 0 0 0.01316 0.05301 0.01197 0.45661 0 -0.37303 0 0.18072 -0.23609 0.23444 -5.09827
GLY_14 -3.82244 0.19756 2.9971 -0.00112 0 0 2.10405 -1.82168 -0.00812 -0.02557 -2.41321 -0.33312 0 0 0 0 0 0.00805 -0.09565 0 0 0 -1.54371 0 0.83697 0.37199 0.19828 -3.35062
VAL_15 -7.25761 1.08122 -0.31249 -0.27663 0.19118 0.05667 0.42988 -1.52546 -0.01202 -0.11087 0.13584 -0.2634 0 0 0 0 0 0.00812 0.02001 0.05147 0.22222 0 -0.71624 0 1.9342 0.31157 0.21044 -5.82189
PHE_16 -9.46837 0.99039 2.83321 -0.60145 0.0353 0.36481 2.20607 -2.72846 -0.00812 -0.02557 -2.29918 0.20691 0 0 0 0 0 0.0059 0.06434 0.22364 0 2.02634 -0.2763 0 1.0402 -0.37692 0.32728 -5.45996
LYS_17 -4.38126 0.4125 3.25945 -0.49659 0.15334 0.24599 1.2191 -1.57725 -0.01213 -0.10318 -1.85922 0.13546 0 0 -0.67867 0 0 0.01608 0.00661 0.05232 2.47676 0 0.13187 0 -1.5107 -0.17931 0.34386 -2.34496
GLY_18 -2.39272 0.35039 3.28912 -0.0006 0 0 1.76934 -1.5452 -0 -0 -1.40153 -0.19785 0 0 0 0 0 0.03969 -0.12969 0 0 0 -0.75171 0 0.83697 0.33482 0.64449 0.84551
PRO_19 -1.22731 0.22561 1.13286 -0.07357 0 0.04497 0.3386 -0.45076 -0 -0 0.38912 0.6166 0 0 0 0 0 0.10054 -0.16246 0.00184 0.41321 0 -0.49927 0 -2.4119 0.18871 0.73371 -0.6395
ASP_20 -2.85295 0.61041 5.17058 -0.28489 0.11444 0.97747 1.70164 -1.98528 -0.02955 -0.16291 -3.62892 -3.09427 0 0 0 -0.14608 0 0.12541 0.13703 0.24624 0 2.75899 -0.44025 0 -2.3716 0.22154 0.76725 -2.1657
GLY_21 -3.1219 0.04597 3.50078 -0.0004 0 0 1.7887 -1.72847 -0.02955 -0.16287 -1.48924 -0.22474 0 0 0 0 0 0.05847 -0.04155 0 0 0 -1.53369 0 0.83697 0.58517 0.66629 -0.85006
PHE_22 -10.1924 1.70263 3.77922 -0.64597 0.03847 0.27901 1.98447 -3.10437 -0.02412 -0.13397 -1.65284 0.12108 0 0 0 0 0 0.00632 -0.02184 0.17727 0 2.4736 -0.02684 0 1.0402 0.16401 0.54746 -3.4886
GLU_23 -6.79322 0.73015 7.19796 -0.2471 0.03154 0.30319 3.24767 -3.24835 -0 -0 -5.03487 -0.2287 0 0 0 -1.43603 0 0.01775 -0.02229 0.04944 0 3.54719 0.18737 0 -2.7348 0.00748 0.95012 -3.47551
TYR_24 -9.69908 1.02108 2.03039 -0.84543 0.20565 0.1874 1.49359 -2.52871 -0.03303 -0.30239 -1.53174 -0.28106 0 0 0 0 0 0.01629 -0.07628 0.05819 0 3.18253 0.05506 0.03948 1.2797 0.03467 0.7608 -4.9329
PHE_25 -12.1812 1.13859 5.15804 -0.65482 0.11866 0.3716 2.79119 -3.73464 -0.01651 -0.15597 -3.23055 0.11818 0 0 0 0 0 0.00714 0.3535 0.05237 0 2.27656 -0.21233 0 1.0402 0.13492 0.84209 -5.78298
ALA_26 -6.0535 0.77876 3.19226 -0.02244 0 0 2.28563 -2.55939 -0.00025 -0.00093 -2.51405 -0.1865 0 0 0 0 0 0.01583 0.68822 0 0 0 0.07421 0 1.8394 0.20846 1.36401 -0.89029
PRO_27 -5.01384 0.59712 3.1042 -0.12999 0.0005 0.09648 2.13744 -1.53671 -0.00026 -0.00381 -2.54803 0.22125 0 0 0 0 0 0.02116 0.0382 0.05489 0.20641 0 -1.15659 0 -2.4119 -0.28669 0.9905 -5.61968
ALA_28 -4.1525 0.54629 2.79669 -0.02478 2e-05 0 1.09551 -1.88409 -0 -0 -0.65743 -0.20573 0 0 0 0 0 0.00144 -0.05902 0 0 0 -0.12745 0 1.8394 -0.73278 0.52951 -1.03491
ASN_29 -3.87877 0.28508 3.70639 -0.19638 0.02559 0.32784 1.60763 -2.04371 -0 -0 -1.05707 -0.94923 0 0 0 0 0 0.00837 0.07674 0.10643 0 1.65265 -0.67108 0 -0.93687 -0.51894 0.63432 -1.82102
THR_30 -4.22498 0.36503 3.29613 -0.21062 0.17484 0.07853 1.85431 -1.65831 -0.05905 -0.42789 -1.81919 -0.17112 0 0 0 0 0 0.00556 -0.03249 0.01721 0.16027 0 0.10209 2.32845 -1.0874 -0.14921 0.50728 -0.95056
HIS_D_31 -6.19892 0.4568 5.56071 -0.52547 0.00769 0.34412 2.02994 -2.83445 -0.02235 -0.15841 -0.83533 -0.66482 0 0 -0.67403 0 0 0.00564 -0.02614 0.00197 0 1.90925 -0.47828 0 -0.45461 0.12946 0.33982 -2.08742
ASN_32 -2.82662 0.26253 3.05413 -0.19585 0.06099 0.33778 0.34948 -1.50472 -0 -0 0.3159 -1.03156 0 0 0 0 0 0.09413 -0.06777 0.00215 0 2.03002 -1.03104 0 -0.93687 -0.27979 0.29205 -1.07507
ASN_33 -2.47853 0.24714 2.33112 -0.19668 0.0404 0.3345 0.61335 -1.26081 -0.00033 -0.00844 -0.06333 -1.01275 0 0 0 0 0 0.02139 -0.08397 0.04197 0 1.86476 -1.01954 0 -0.93687 -0.9327 0.27655 -2.22276
ASN_34 -8.47768 0.42263 8.27292 -0.46294 0.06297 0.95288 4.38587 -4.26025 -0.04622 -0.29118 -4.37441 -0.337 0 0 -0.67403 0 0 0.06123 0.01816 0.00236 0 3.90803 0.33357 0 -0.93687 -0.5427 0.42638 -1.55628
GLU_35 -5.20259 0.22233 6.15486 -0.21022 0.03117 0.29065 3.17192 -2.71911 -0.00025 -0.00093 -4.59678 -0.42492 0 0 -0.72515 -0.41429 0 0.01621 0.00972 0.01662 0 3.16805 -0.03277 0 -2.7348 -0.23221 0.34374 -3.86876
GLU_36 -5.06005 0.63452 2.70055 -0.30017 0.05473 0.38204 1.24999 -1.71583 -0 -0 -0.43807 -0.30798 0 0 0 0 0 0.01001 -0.06499 0.0507 0 2.74376 -0.02242 0 -2.7348 -0.46897 0.22979 -3.05719
GLY_37 -4.78969 0.90771 3.53508 -7e-05 0 0 1.78057 -2.11043 -0.01462 -0.05497 -2.12146 -0.38586 0 0 0 0 0 0.01472 -0.16875 0 0 0 -1.51116 0 0.83697 -0.72819 0.24634 -4.56381
GLN_38 -8.89832 0.62078 7.31443 -0.32353 0.04144 0.17602 3.70397 -3.56464 -0.01235 -0.07589 -4.24618 0.00178 0 0 -0.72515 0 0 0.03395 0.09693 0.13594 0 3.03055 0.01077 0 -0.18838 -0.63247 0.42733 -3.07304
SER_39 -5.11793 1.11627 4.78312 -0.03434 0 0.0766 2.11471 -2.20927 -0.01175 -0.07788 -3.17254 -0.17076 0 0 0 -0.3881 0 0.06968 -0.01892 0.00607 0.72345 0 -0.1176 0.6173 -0.77834 -0.45068 0.556 -2.4849
ILE_40 -6.7664 0.53529 2.06063 -0.56033 0.4175 0.16653 1.21049 -1.81315 -0.00554 -0.02974 -0.84794 -0.24447 0 0 0 0 0 0.01747 0.27435 0.06317 0.44021 0 -0.03836 0 0.73287 -0.41875 0.6413 -4.16485
THR_41 -3.51935 0.17462 1.958 -0.16131 0.06937 0.05936 0.43365 -1.16432 -0.00801 -0.14878 -0.09433 -0.06144 0 0 0 0 0 0.01826 -0.02642 6e-05 0.06121 0 0.04274 2.30423 -1.0874 -0.29824 0.51611 -0.932
TYR_42 -7.52167 0.80171 3.18409 -0.62442 0.02613 0.12881 1.83673 -2.08586 -0.01988 -0.08446 -0.96802 -0.52119 0 0 -1.20921 0 0 0.02742 0.18208 0.49886 0 2.08306 -0.17069 0.00533 1.2797 0.70182 0.87269 -1.57697
GLN_43 -5.41541 0.48446 4.06714 -0.27975 0.04256 0.25664 1.05886 -2.04262 -0.00669 -0.05594 -0.95734 -0.59287 0 0 -0.84978 0 0 0.06797 0.04555 0.21019 0 3.32314 0.12738 0 -0.18838 0.90286 1.33805 1.53599
ASN_44 -4.4105 0.2771 3.91129 -0.18932 0.02262 0.31757 1.78227 -2.00351 -0.01986 -0.08439 -1.20664 -1.01535 0 0 0 0 0 0.02641 -0.07331 0.00378 0 1.96873 -1.0196 0 -0.93687 -0.44545 0.75168 -2.34335
LYS_45 -5.2093 0.35951 4.67811 -0.28967 0.0275 0.12859 1.95904 -2.29555 -0 -0 -1.99639 -0.18856 0 0 0 0 0 0.03771 0.10199 0.06241 2.15386 0 0.05149 0 -1.5107 -0.53113 0.42311 -2.03796
PHE_46 -3.91985 0.34949 1.8134 -1.05017 0.13526 0.67793 0.8983 -1.19866 -0 -0 -1.24564 -0.00981 0 0 -0.64837 0 0 0.04891 -0.00804 0.01218 0 3.01728 -0.23208 0 1.0402 -0.14269 0.45309 -0.00926
LEU_47 -7.5163 0.89318 2.64221 -0.59154 0.17679 0.15494 2.40317 -2.14323 -0.00813 -0.02727 -1.99876 0.22585 0 0 0 0 0 0.00795 -0.02512 0.06172 0.81128 0 -0.14363 0 0.18072 0.02134 0.54362 -4.33121
ILE_48 -4.91298 0.64438 1.11768 -0.4589 0.32201 0.09371 0.52464 -1.36482 -0.00201 -0.00574 -0.25716 -0.0738 0 0 0 0 0 0.0063 -0.04519 0.06542 0.3004 0 -0.71753 0 0.73287 -0.03915 0.65033 -3.41955
PHE_49 -4.28418 0.33612 4.05203 -0.80808 0.09749 0.24193 2.01327 -2.09995 -0.00813 -0.02727 -2.13271 -0.69894 0 0 0 0 0 0.02049 0.06354 0.01051 0 2.9226 -0.26752 0 1.0402 -0.01498 0.57044 1.02686
ASN_50 -2.81367 0.43957 2.24577 -0.14934 0.01341 0.22803 0.58072 -1.26956 -0.00201 -0.00574 0.19568 -0.6202 0 0 0 0 0 0.22074 -0.19077 0.01993 0 1.49062 0.10476 0 -0.93687 0.8939 0.53815 0.98313
GLU_51 -1.94067 0.10755 2.03154 -0.22787 0.04391 0.3714 0.41838 -1.04563 -0.0147 -0.14614 -0.01394 -0.53134 0 0 0 0 0 0.21087 -0.03518 0.00027 0 2.92279 0.09489 0 -2.7348 0.65353 0.33451 0.49939
ASP_52 -5.08765 0.18298 4.52303 -0.11097 0.01238 0.31701 2.44447 -2.34004 -1e-05 -3e-05 -2.37537 -0.33067 0 0 0 0 0 0.04191 -0.08719 0.01289 0 3.5904 -0.63381 0 -2.3716 -0.25042 0.14879 -2.31391
VAL_53 -5.59686 0.21589 2.1421 -0.28539 0.20211 0.06513 1.65465 -1.88263 -3e-05 -0.00012 -2.0942 -0.09307 0 0 0 0 0 0.04445 0.06153 0.0093 0.12391 0 -0.49082 0 1.9342 -0.37884 0.33262 -4.03606
TYR_54 -10.4739 1.28154 3.76305 -0.58298 0.05111 0.25901 3.47806 -3.02307 -0.01203 -0.1109 -3.85943 -0.13137 0 0 -0.36707 0 0 0.01572 0.21659 0.2271 0 1.94392 -0.41735 0.03528 1.2797 -0.35923 0.71229 -6.07393
TYR_55 -9.77466 0.94573 2.98339 -0.82639 0.07112 0.11602 1.97101 -2.96185 -0.05722 -0.37192 -1.89996 -0.48973 0 0 0 0 0 0.02069 -0.0156 8e-05 0 2.38485 -0.13494 0.01646 1.2797 -0.12186 0.65562 -6.20948
PHE_56 -11.9486 1.44486 3.91826 -0.61884 0.13802 0.30271 2.97054 -3.61094 -0.0131 -0.09766 -3.13339 -0.00011 0 0 0 0 0 0.00767 -0.05165 0.07539 0 2.38141 -0.11596 0 1.0402 0.0158 0.42005 -6.87537
ASP_57 -5.64557 0.23038 7.85382 -0.21282 0.10175 0.72741 4.15907 -3.60202 -0.02807 -0.22781 -5.55693 -1.1553 0 0 -0.62397 -0.67843 0 0.0078 -0.05946 0.05812 0 1.82964 -0.67804 0 -2.3716 -0.0061 0.45955 -5.41856
SER_58 -3.11135 0.18246 3.65663 -0.02984 0.00035 0.0484 1.47942 -1.67861 -0 -0 -0.1056 -0.99977 0 0 -0.84978 0 0 0.01157 -0.09593 1e-05 0.15659 0 -0.29103 0.60252 -0.77834 -0.28739 0.35883 -1.73087
SER_59 -3.05652 0.3808 4.68232 -0.04214 0.00152 0.06039 2.01423 -1.91609 -0 -0 -2.96298 -0.19779 0 0 -0.62397 -0.67843 0 0.01911 0.01211 0.03602 0.40079 0 -0.21965 1.82016 -0.77834 -0.58843 0.31498 -1.32192
SER_60 -4.88288 0.62651 5.28869 -0.03 0.03459 0.03091 2.53872 -2.4543 -0.03941 -0.43151 -1.49312 -0.03096 0 0 -0.56085 0 0 0.00525 -0.07046 0.01168 0.06414 0 0.32686 0.91833 -0.77834 -0.08755 0.45963 -0.55406
LYS_61 -7.76608 0.9868 9.99241 -0.48139 0.0898 0.28795 3.24385 -4.15166 -0 -3e-05 -5.51663 -0.15409 0 0 0 -0.14608 0 0.01182 -0.01301 0.16971 1.79879 0 0.10803 0 -1.5107 0.16083 0.72635 -2.16331
ALA_62 -5.29358 0.94166 1.55117 -0.02289 0 0 1.45424 -1.86869 -0.02418 -0.13576 -1.62465 -0.24328 0 0 0 0 0 0.00575 -0.04523 0 0 0 -0.0738 0 1.8394 -0.48997 0.89421 -3.13561
VAL_63 -6.46464 0.63828 1.96917 -0.34148 0.43066 0.07359 1.68665 -1.8996 -0.02252 -0.13891 -1.48949 -0.15901 0 0 0 0 0 0.02229 0.07603 0.04622 1.41883 0 -0.09182 0 1.9342 -0.47508 0.59868 -2.18796
THR_64 -4.62819 0.54954 2.56303 -0.12126 0.03985 0.08872 0.85997 -1.64302 -0.00042 -0.01214 -0.51232 -0.66458 0 0 0 0 0 0.01822 -0.00536 0.08368 0.11487 0 -0.39974 2.3301 -1.0874 -0.20084 0.35823 -2.26905
GLY_65 -3.53883 0.26251 3.56089 -0.00039 0 0 2.02784 -1.87724 -0 -0 -2.22977 -0.22393 0 0 0 0 0 0.02578 -0.06058 0 0 0 -1.50959 0 0.83697 -0.1749 0.31728 -2.58393
TRP_66 -8.51107 0.74379 2.40957 -0.78316 0.00906 0.24039 1.14627 -2.11443 -0 -0 -1.51915 -0.15486 0 0 -0.45663 0 0 0.05213 0.01777 0.08593 0 1.3864 -0.25305 0 1.6906 -0.16031 0.29332 -5.87741
ARG_67 -6.27181 0.31907 6.29917 -0.92912 0.22062 0.66733 3.19563 -2.86896 -0.0011 -0.03023 -3.31831 -0.05536 0 0 -0.45663 0 0 0.01215 0.08412 0.03912 1.73558 0 -0.22701 0 -1.2888 -0.21666 0.49037 -2.60084
THR_68 -3.24753 0.34939 1.68333 -0.17269 0.08056 0.06283 0.40472 -1.211 -0 -0 -0.15812 -0.24254 0 0 0 0 0 0.00468 -0.04039 0.00692 0.0924 0 0.16709 2.2724 -1.0874 0.02052 0.53485 -0.47997
ILE_69 -7.58169 1.01547 2.86652 -0.47373 0.33546 0.10685 2.10437 -2.27404 -0 -0 -1.99092 -0.13725 0 0 0 0 0 0.00274 -0.07774 0.15423 0.27529 0 -0.65306 0 0.73287 -0.05131 0.4575 -5.18846
ASP_70 -2.36999 0.34935 2.57535 -0.12649 0.01987 0.39789 0.56447 -1.24039 -0 -0 -0.38226 -0.93956 0 0 0 0 0 0.00259 -0.07566 0.05856 0 2.44033 -0.58566 0 -2.3716 -0.40679 0.40067 -1.68931
ASP_71 -2.139 0.32861 1.97299 -0.12221 0.02675 0.3911 0.06444 -1.12658 -0 -0 -0.3287 -0.58556 0 0 0 0 0 0.00361 -0.00795 0.03671 0 2.04631 -0.0419 0 -2.3716 -0.17589 0.47795 -1.55091
HIS_72 -5.55167 0.54846 4.56664 -0.41004 0.0051 0.43058 2.65285 -2.53797 -0 -0 -2.59294 -0.28009 0 0 0 0 0 0.01283 -0.00028 0.00025 0 2.15599 -0.00625 0 -0.45461 0.09211 0.48275 -0.88629
ARG_73 -4.56296 0.37742 3.09189 -0.83738 0.14492 0.52896 0.95799 -1.67631 -0.01215 -0.13938 -1.51415 0.06771 0 0 0 0 0 0.02489 -0.07393 0.22527 2.89006 0 0.1299 0 -1.2888 0.09544 0.37325 -1.19735
PHE_74 -9.79949 1.56654 2.93012 -0.51827 0.02907 0.21275 3.00919 -2.70285 -0 -0 -3.41703 0.08891 0 0 0 0 0 0.00458 0.06711 0.11177 0 2.03409 -0.38445 0 1.0402 -0.04584 0.63436 -5.13924
TYR_75 -10.4375 1.07461 2.92081 -0.89277 0.0826 0.1637 2.19103 -2.92006 -0.02706 -0.23496 -3.02191 -0.46723 0 0 0 0 0 0.01613 -0.04824 0.01265 0 2.34996 -0.08137 0.06632 1.2797 -0.10745 0.6869 -7.3942
PHE_76 -11.2276 1.00766 3.94558 -0.55951 0.07299 0.30034 2.84259 -3.32403 -0.0142 -0.10941 -3.04409 0.08206 0 0 0 0 0 0.01105 0.04848 0.01874 0 2.04249 -0.11423 0 1.0402 -0.07314 0.44474 -6.60928
GLU_77 -6.53132 0.74969 7.86908 -0.51152 0.08673 0.76785 4.04662 -3.29377 -0.01988 -0.1704 -5.58638 -1.23291 0 0 0 -0.83248 0 0.00635 -0.04673 0.02639 0 3.63008 0.02008 0 -2.7348 -0.28953 1.26327 -2.78359
PRO_78 -4.33877 0.68165 3.20801 -0.0734 0 0.04481 1.41809 -1.30259 -0.00037 -0.01035 -1.67199 0.58384 0 0 -0.67867 0 0 0.00723 -0.17187 0.02706 0.41343 0 -0.59758 0 -2.4119 -0.31928 1.30776 -3.88488
ASN_79 -3.67213 0.49924 3.44266 -0.21138 0.01102 0.31965 1.34449 -1.64329 -0.01213 -0.10318 -0.68358 -0.40485 0 0 0 -0.83248 0 0.0157 -0.04765 0.02006 0 2.08416 -0.04418 0 -0.93687 -0.05354 0.51535 -0.39295
THR_80 -5.51762 0.70232 4.29813 -0.11347 0.06901 0.06792 2.42633 -2.21632 -0.00701 -0.04486 -0.9966 -1.16867 0 0 -1.13156 0 0 0.07314 -0.02738 0.06741 0.17768 0 -0.63874 2.30248 -1.0874 0.2461 0.48854 -2.03057
GLY_81 -4.69764 0.3153 3.32002 -6e-05 0 0 1.64556 -2.07253 -0.0334 -0.20084 -1.06037 -0.39811 0 0 0 0 0 0.01426 -0.17046 0 0 0 -1.43236 0 0.83697 -0.39697 0.28686 -4.04374
ILE_82 -7.7042 0.73481 5.15873 -0.47069 0.41239 0.09152 2.45952 -2.85846 -0 -0 -2.10605 0.36344 0 0 -0.76449 0 0 0.03148 -0.08479 0.09079 0.49435 0 -0.49104 0 0.73287 -0.81035 0.25945 -4.46072
GLY_83 -4.04029 0.47653 3.12106 -0.0002 0 0 1.81835 -1.88662 -0 -0 -1.84857 -0.27714 0 0 0 0 0 0.03208 -0.08545 0 0 0 0.96003 0 0.83697 -0.04802 0.2861 -0.65518
ALA_84 -5.39548 0.57027 3.41356 -0.02351 0 0 2.18411 -2.39607 -0 -0 -2.87287 -0.1881 0 0 0 0 0 0.01725 -0.01209 0 0 0 -0.17111 0 1.8394 -0.22935 0.31151 -2.95248
ASN_85 -4.22382 0.22262 4.21087 -0.18221 0.00564 0.28289 1.55575 -2.16415 -0.02331 -0.2309 -1.52107 -0.86887 0 0 -0.80376 0 0 0.00895 -0.01675 0.065 0 2.33214 0.2925 0 -0.93687 -0.13399 0.31038 -1.81896
GLY_86 -3.32521 0.0867 3.39859 -0.00036 0 0 2.17202 -1.80056 -0 -0 -2.72982 -0.22508 0 0 0 0 0 0.01167 -0.05345 0 0 0 -1.52115 0 0.83697 0.33798 0.14363 -2.66808
TYR_87 -6.38953 0.60678 2.85533 -0.77414 0.07154 0.15533 0.81034 -1.75238 -0.01482 -0.16776 -0.29761 -0.40737 0 0 0 0 0 0.01067 -0.01032 0.07016 0 2.5017 0.01179 0.02521 1.2797 -0.13986 0.23953 -1.3157
LYS_88 -5.6948 0.20673 5.18633 -0.46508 0.09423 0.24898 2.56479 -2.40491 -0.00332 -0.00986 -2.90257 -0.08618 0 0 0 0 0 0.01635 0.07281 0.08795 1.75091 0 -0.01478 0 -1.5107 -0.21791 0.41577 -2.66528
THR_89 -4.03074 0.27152 2.10964 -0.1793 0.09624 0.06798 1.07856 -1.54594 -0.0028 -0.00795 -0.95547 0.05738 0 0 0 -0.49021 0 0.00736 -0.06575 0.00902 0.11322 0 0.09387 4.14357 -1.0874 0.08333 0.32303 0.08916
LEU_90 -7.23677 0.84781 3.16969 -0.50097 0.23465 0.12981 2.27907 -2.32322 -0.00332 -0.00986 -2.19849 0.00207 0 0 0 0 0 0.01437 -0.07418 0.29306 1.10677 0 -0.16513 0 0.18072 0.33231 0.30431 -3.6173
ASP_91 -1.50181 0.14837 1.86092 -0.12689 0.02548 0.39943 0.46452 -0.8619 -0.0028 -0.00795 -0.05635 -0.93136 0 0 0 0 0 0.01186 -0.07888 0.03013 0 2.43112 -0.58258 0 -2.3716 -0.04607 0.29039 -0.90598
GLY_92 -1.89794 0.21566 1.77893 -6e-05 0 0 0.35167 -1.04072 -0 -0 0.02783 -0.38331 0 0 0 0 0 0.00981 -0.14868 0 0 0 -1.49255 0 0.83697 -0.72444 0.18662 -2.2802
LYS_93 -6.51456 0.57565 7.10889 -0.32246 0.047 0.17598 3.50445 -3.10527 -0 -0 -4.72022 -0.07116 0 0 0 0 0 0.02123 -0.05225 0.17033 2.39224 0 0.12925 0 -1.5107 -0.4942 0.2801 -2.3857
ASN_94 -5.97523 0.43254 4.8842 -0.18958 0.06193 0.27566 2.6878 -2.57928 -0.02172 -0.17199 -3.04328 -0.51864 0 0 0 -0.49021 0 0.02182 -0.06136 0.01745 0 2.34299 -0.01677 0 -0.93687 -0.01672 0.44799 -2.84928
PHE_95 -10.2715 0.73109 3.58129 -0.52493 0.02259 0.23585 2.52769 -2.81531 -0.01505 -0.11168 -3.47922 0.08216 0 0 0 0 0 0.01383 0.04476 0.11686 0 1.88961 -0.32778 0 1.0402 -0.16327 0.45816 -6.96465
TYR_96 -8.58893 0.50534 2.89309 -0.77513 0.07086 0.11176 1.50404 -2.34226 -0.04155 -0.22253 -1.82697 -0.4918 0 0 0 0 0 0.00776 0.04962 0.15399 0 2.59816 -0.00985 0.00455 1.2797 -0.18002 0.44993 -4.85025
PHE_97 -12.369 1.38917 3.1636 -0.59487 0.04479 0.28434 2.22166 -3.10554 -0.00914 -0.06649 -3.26117 0.22411 0 0 0 0 0 0.00567 0.261 0.00893 0 1.91226 -0.35346 0 1.0402 -0.16719 0.77177 -8.59939
ARG_98 -5.41588 0.30385 5.77792 -0.76932 0.11408 0.57495 2.08268 -2.64827 -0.02588 -0.09519 -2.1833 0.30532 0 0 0 0 0 0.0168 -0.05736 0.02002 2.43211 0 -0.04047 0 -1.2888 0.13439 0.6407 -0.12166
ASN_99 -3.67857 0.12986 3.05776 -0.19591 0.0468 0.33104 1.56689 -1.61776 -0.02874 -0.30797 -0.67933 -1.00481 0 0 -0.80376 0 0 0.01405 -0.08979 4e-05 0 1.83831 -1.01334 0 -0.93687 -0.17991 0.21404 -3.33795
GLY_100 -5.09169 0.53135 3.93857 -7e-05 0 0 2.15123 -2.34872 -0.00249 -0.01085 -2.83891 -0.38831 0 0 0 0 0 0.00215 -0.14793 0 0 0 -1.49415 0 0.83697 -0.87006 0.40729 -5.3256
LEU_101 -7.85265 1.28899 4.57709 -0.47606 0.38898 0.08576 2.74544 -2.92098 -0 -0 -3.27844 0.19188 0 0 0 0 0 0.00271 -0.02426 0.09554 0.7442 0 -0.35871 0 0.18072 -0.42995 1.03612 -4.00361
PRO_102 -5.78865 0.83066 2.08776 -0.20618 0.00967 0.15272 0.78667 -1.0541 -0 -0 -0.82804 -0.08448 0 0 0 0 0 0.00335 -0.03274 0.01361 0.69041 0 -0.78942 0 -2.4119 -0.3072 1.02467 -5.90318
GLN_103 -6.85562 0.32968 5.71814 -0.6472 0.1156 0.6914 1.93812 -2.68378 -0.04543 -0.21301 -2.39973 -0.6385 0 0 0 0 0 0.01049 0.02952 0.04073 0 2.05707 -0.03876 0 -0.18838 -0.30711 0.41239 -2.67437
PHE_104 -3.51049 0.17615 1.24118 -1.09177 0.12361 0.66592 0.30505 -0.94953 -0 -0 -0.47857 -0.01356 0 0 0 0 0 0.02 0.04751 0.08064 0 2.5561 -0.35001 0 1.0402 -0.14522 0.25054 -0.03224
GLY_105 -4.19447 0.2344 3.175 -0.00079 0 0 2.26701 -1.94524 -0.00721 -0.02154 -2.5587 -0.28697 0 0 0 0 0 0.03016 -0.02546 0 0 0 -1.54137 0 0.83697 0.33906 0.26804 -3.43112
VAL_106 -7.4773 1.50266 -0.35878 -0.28494 0.2566 0.05899 0.36862 -1.57555 -0.02721 -0.25411 0.05957 -0.28755 0 0 0 0 0 0.018 -0.03243 0.02697 0.23424 0 -0.70873 0 1.9342 0.2436 0.28772 -6.01542
PHE_107 -8.86937 0.82581 2.63679 -0.62034 0.03648 0.37273 2.14116 -2.47182 -0.00723 -0.0216 -2.08387 0.20887 0 0 0 0 0 0.01961 0.03483 0.18636 0 1.99356 -0.26324 0 1.0402 -0.38024 0.33094 -4.89037
LYS_108 -4.13328 0.41629 2.15972 -0.38964 0.05702 0.18715 0.37913 -1.11951 -0.00622 -0.05334 -0.45727 0.08746 0 0 0 0 0 0.01701 -0.00303 0.064 1.77844 0 0.12198 0 -1.5107 -0.18977 0.23842 -2.35616
GLY_109 -3.00303 0.36128 3.17929 -0.00056 0 0 1.65735 -1.60819 -0 -0 -1.42026 -0.19235 0 0 0 0 0 0.04761 -0.11327 0 0 0 -0.7756 0 0.83697 0.20207 0.55819 -0.27051
PRO_110 -2.29669 0.48598 1.25786 -0.07213 0 0.04452 0.35806 -0.46597 -0 -0 0.40325 0.62237 0 0 0 0 0 0.07253 -0.1798 0.00583 0.25133 0 -0.50845 0 -2.4119 0.24786 0.74564 -1.43974
ASP_111 -2.68896 0.54053 5.17897 -0.30504 0.13626 1.04864 1.64656 -2.00489 -0.0449 -0.32401 -3.45204 -3.01659 0 0 0 -0.12068 0 0.13685 0.13211 0.15328 0 2.84614 -0.44018 0 -2.3716 0.44399 0.70543 -1.80014
GLY_112 -3.29125 0.06974 3.54179 -0.00041 0 0 1.62318 -1.74442 -0.03859 -0.21518 -1.292 -0.21785 0 0 0 0 0 0.05376 -0.07667 0 0 0 -1.53517 0 0.83697 0.6545 0.67544 -0.95616
PHE_113 -9.87203 1.38049 2.85271 -0.59034 0.03188 0.27841 1.90829 -2.79298 -0.01417 -0.10996 -1.79768 0.14739 0 0 0 0 0 0.0175 -0.03723 0.01029 0 2.33236 -0.07331 0 1.0402 0.12738 0.57303 -4.58778
GLU_114 -6.40628 0.49691 7.31659 -0.19586 0.02317 0.25437 4.09619 -3.2717 -0.00849 -0.05887 -4.99303 -0.5363 0 0 0 -1.0404 0 0.02036 -0.00097 0.19903 0 3.00235 0.09265 0 -2.7348 -0.08747 0.49107 -3.34148
TYR_115 -10.2769 1.58709 2.10509 -0.90652 0.21096 0.20177 1.72281 -2.68737 -0.02339 -0.24435 -1.39968 -0.28981 0 0 0 0 0 0.01419 -0.06814 0.09454 0 3.07986 0.04642 0.00413 1.2797 -0.00572 0.44172 -5.11365
PHE_116 -12.4681 1.22367 5.25865 -0.6339 0.14675 0.3602 3.242 -3.91435 -0 -0 -3.63627 0.11851 0 0 0 0 0 0.00249 0.39419 0.04543 0 2.33988 -0.19267 0 1.0402 0.08234 0.97332 -5.61762
ALA_117 -6.05787 0.84733 3.54526 -0.02276 0 0 2.54289 -2.64548 -0 -0 -2.72848 -0.17794 0 0 0 0 0 0.01029 0.80215 0 0 0 0.07597 0 1.8394 0.17654 1.51035 -0.28236
PRO_118 -4.44414 0.53752 3.49862 -0.12807 0.00018 0.09442 2.23338 -1.58665 -0.00061 -0.00799 -2.64362 0.2369 0 0 0 0 0 0.00652 0.06841 0.02784 0.20228 0 -1.15099 0 -2.4119 -0.29061 1.01111 -4.7474
ALA_119 -4.13848 0.52481 2.8183 -0.02468 0 0 1.07254 -1.90234 -0 -0 -0.61433 -0.20719 0 0 0 0 0 0.011 -0.06295 0 0 0 -0.11909 0 1.8394 -0.74175 0.40622 -1.13853
ASN_120 -3.81781 0.2796 3.70686 -0.19569 0.02476 0.32588 1.63277 -2.03283 -0 -0 -1.0563 -0.93897 0 0 0 0 0 0.01145 0.05836 0.08384 0 1.66102 -0.6492 0 -0.93687 -0.50385 0.55933 -1.78764
THR_121 -4.21531 0.37689 3.37328 -0.20905 0.15875 0.07772 1.903 -1.68024 -0.06459 -0.51207 -1.76005 -0.141 0 0 0 0 0 0.00513 -0.02822 0.00557 0.1533 0 0.08905 2.30445 -1.0874 -0.13659 0.45495 -0.93245
HIS_D_122 -6.18732 0.4351 5.54664 -0.51419 0.00765 0.33161 2.09588 -2.83067 -0.02309 -0.16208 -0.76766 -0.66479 0 0 -0.6624 0 0 0.01199 -0.03282 0.00018 0 1.90672 -0.48299 0 -0.45461 0.12632 0.30679 -2.01373
ASN_123 -2.82629 0.26108 3.04675 -0.19526 0.06092 0.33655 0.36005 -1.50028 -0 -0 0.33079 -1.02607 0 0 0 0 0 0.10591 -0.0693 0.00114 0 2.01315 -1.03082 0 -0.93687 -0.28525 0.28439 -1.06942
ASN_124 -2.44124 0.23657 2.30721 -0.19648 0.04009 0.33431 0.61093 -1.24647 -7e-05 -0.00192 -0.05877 -1.01177 0 0 0 0 0 0.02177 -0.08293 0.04575 0 1.86173 -1.01946 0 -0.93687 -0.93136 0.27918 -2.18979
ASN_125 -8.47373 0.45147 8.33963 -0.45902 0.05903 0.94083 4.55092 -4.29689 -0.04849 -0.30462 -4.49357 -0.35247 0 0 -0.6624 0 0 0.07567 0.01726 4e-05 0 3.85929 0.33624 0 -0.93687 -0.5249 0.42306 -1.49955
GLU_126 -5.51756 0.33275 6.87714 -0.21052 0.03517 0.28354 3.37007 -3.0037 -0.00966 -0.12853 -5.62379 -0.40565 0 0 -0.91445 0 0 0.01399 0.00155 0.024 0 3.51953 -0.03491 0 -2.7348 -0.19418 0.33867 -3.98135
GLU_127 -3.85858 0.37268 2.86842 -0.30334 0.05962 0.36711 1.15588 -1.54981 -0 -0 -0.33623 -0.31549 0 0 0 0 0 0.0198 -0.07104 0.0186 0 2.73823 -0.03816 0 -2.7348 -0.46988 0.19393 -1.88306
GLY_128 -4.37556 0.4745 3.66426 -6e-05 0 0 1.86276 -2.05914 -0.02853 -0.1308 -2.08521 -0.39554 0 0 0 0 0 0.01419 -0.16015 0 0 0 -1.4545 0 0.83697 -0.86372 0.18365 -4.51687
GLN_129 -8.96634 0.55762 7.42805 -0.33983 0.05819 0.18124 3.88789 -3.61074 -0.03415 -0.20859 -4.17268 -0.03546 0 0 -0.91445 0 0 0.01721 0.02658 0.03722 0 2.95252 0.01135 0 -0.18838 -0.69358 0.28433 -3.722
SER_130 -4.89449 0.68217 4.65308 -0.02993 0 0.04999 2.06182 -2.17548 -0.02336 -0.13654 -3.05251 -0.89057 0 0 0 -0.4006 0 0.03866 -0.05639 0.01041 0.77311 0 0.06873 0.70798 -0.77834 -0.40926 0.32865 -3.47284
ILE_131 -6.49586 0.46509 2.14929 -0.55584 0.39655 0.16402 1.37862 -1.80501 -0.01575 -0.09567 -0.77486 -0.21745 0 0 0 0 0 0.0276 0.13253 0.04681 0.46095 0 -0.12228 0 0.73287 -0.39724 0.47951 -4.04609
THR_132 -3.24872 0.13748 1.93197 -0.16176 0.07458 0.05968 0.50061 -1.11574 -0.00916 -0.15816 -0.03405 -0.0143 0 0 0 0 0 0.00377 0.07815 1e-05 0.07593 0 0.03333 2.30319 -1.0874 -0.19903 0.48465 -0.34495
TYR_133 -7.59374 1.58507 3.37874 -0.75837 0.04331 0.14002 1.8371 -2.17445 -0.0235 -0.09288 -1.25246 -0.50952 0 0 -1.29611 0 0 0.06321 0.1687 0.10994 0 1.86424 -0.23051 0.25962 1.2797 0.66194 0.6834 -1.85655
GLN_134 -5.1403 0.38179 4.23731 -0.26739 0.03268 0.22897 1.44698 -2.09892 -0 -0 -1.71137 -0.52172 0 0 -0.87414 0 0 0.05072 0.11332 0.12464 0 3.25527 0.16781 0 -0.18838 0.73895 1.01674 0.99296
ASN_135 -4.56366 0.32927 4.15796 -0.19075 0.04147 0.32475 1.73071 -2.09761 -0.03355 -0.22081 -1.12106 -0.98646 0 0 0 0 0 0.11973 0.03413 0.00068 0 1.92754 -1.03695 0 -0.93687 -0.49588 0.67236 -2.34501
LYS_136 -5.69873 0.81338 5.33229 -0.33956 0.04557 0.20721 2.63512 -2.56832 -0 -0 -2.68169 0.02319 0 0 0 0 0 0.0746 0.01852 0.1231 2.19703 0 0.21009 0 -1.5107 -0.42276 0.53222 -1.00946
PHE_137 -6.83473 0.82957 0.73017 -0.49487 0.01034 0.17074 1.03238 -1.41526 -0 -0 -1.51734 0.16445 0 0 -0.40841 0 0 0.04973 0.2071 0.15797 0 2.03305 -0.27009 0 1.0402 -0.0729 0.70153 -3.88638
LEU_138 -7.37063 1.69867 1.90075 -0.43682 0.24977 0.07012 2.38481 -1.93559 -0 -0 -2.54926 0.04707 0 0 0 0 0 0.12421 -0.00573 0.17654 0.68654 0 0.15974 0 0.18072 -0.07271 0.82948 -3.86232
VAL_139 -4.82976 0.57288 1.30718 -0.26089 0.15336 0.05265 0.38848 -1.57405 -0 -0 -0.23442 -0.37566 0 0 0 0 0 0.12611 -0.05419 0.18969 0.26848 0 -0.7798 0 1.9342 -0.14505 0.61201 -2.64877
PHE_140 -8.66937 2.41689 2.05991 -0.81281 0.1442 0.5314 1.9985 -2.27362 -0 -0 -1.97604 0.15888 0 0 0 0 0 0.05557 -0.03285 0.99111 0 2.92979 -0.16791 0 1.0402 -0.09002 0.98043 -0.71575
LEU_141 -2.13178 0.22551 1.33611 -0.5079 0.16185 0.15455 0.46182 -0.79788 -0 -0 0.28735 -0.10465 0 0 0 0 0 0.10366 -0.06169 0.16105 0.32006 0 0.54614 0 0.18072 0.29319 0.99909 1.62721
GLY_142 -1.91609 0.24701 1.74355 -5e-05 0 0 0.21162 -1.03466 -0 -0 -0.07483 -0.38159 0 0 0 0 0 0.03486 -0.15393 0 0 0 -1.49097 0 0.83697 -0.31955 0.30943 -1.98823
ASN_143 -5.82218 0.48238 4.44407 -0.18643 0.0132 0.27896 2.61094 -2.56545 -0 -0 -2.35912 -0.45846 0 0 0 0 0 0.14564 -0.05958 0 0 2.38736 -0.06892 0 -0.93687 -0.48869 0.19248 -2.39066
ARG_144 -6.72546 0.47227 4.37876 -0.64644 0.14819 0.38199 2.31368 -2.57217 -9e-05 -0.00151 -2.81731 0.17439 0 0 -0.69516 0 0 0.02468 -0.04811 0.14241 2.98862 0 0.02725 0 -1.2888 -0.02315 0.38318 -3.38279
TYR_145 -11.106 1.78181 3.48015 -0.61068 0.10444 0.2779 3.62198 -3.08462 -0.01987 -0.17902 -3.87395 -0.18059 0 0 -0.45002 0 0 0.05096 0.04937 0.32484 0 2.07177 -0.41372 0.09466 1.2797 -0.18822 0.86984 -6.09929
TYR_146 -10.1577 0.87854 2.50236 -0.83656 0.06689 0.1194 1.69904 -2.76149 -0.04545 -0.3542 -2.08382 -0.46398 0 0 0 0 0 0.01662 -0.0402 0.00038 0 2.3784 -0.09514 0.03326 1.2797 -0.13998 0.69366 -7.31033
PHE_147 -11.5838 1.21891 3.8696 -0.61316 0.08539 0.29138 2.78857 -3.54111 -0 -0 -2.6387 0.05359 0 0 0 0 0 0.03713 -0.03166 0.0946 0 2.2171 -0.09995 0 1.0402 -0.04755 0.40655 -6.45285
ASP_148 -6.2906 0.27586 9.09029 -0.24236 0.16469 0.85511 4.36019 -4.07908 -0.01585 -0.13889 -6.09696 -0.91952 0 0 -1.00999 0 0 0.04822 -0.09901 0.00989 0 1.72058 -0.69864 0 -2.3716 -0.03698 0.3669 -5.10774
SER_149 -3.29469 0.15876 3.7022 -0.03067 0.00089 0.05106 1.34541 -1.71487 -0 -0 0.03263 -1.02923 0 0 -0.87414 0 0 0.00703 -0.0528 0.00118 0.17364 0 -0.36315 0.60863 -0.77834 -0.24873 0.26851 -2.03666
SER_150 -2.94185 0.38394 4.15705 -0.02926 0.01092 0.02742 1.34319 -1.71023 -0.03558 -0.12289 -1.42161 0.00922 0 0 -0.37164 0 0 0.00628 0.04238 0.00678 0.5435 0 -0.0852 0.6 -0.77834 -0.46719 0.32983 -0.50327
SER_151 -4.93953 0.51998 5.41555 -0.03013 0.03273 0.03063 2.43354 -2.51007 -0.02644 -0.35135 -1.60352 -0.04875 0 0 -0.8877 0 0 0.00584 -0.07044 0.00585 0.05964 0 0.33424 1.10387 -0.77834 0.0162 0.55532 -0.73286
LYS_152 -8.06229 0.81483 11.1258 -0.46979 0.08413 0.26822 4.92972 -4.51159 -0.03558 -0.12289 -8.35023 -0.11092 0 0 -0.63835 -0.76048 0 0.0313 -0.02002 0.10625 1.82238 0 0.17074 0 -1.5107 0.15108 0.84837 -4.24005
ALA_153 -5.21775 0.8395 1.30365 -0.02254 0 0 1.34742 -1.80419 -0.0144 -0.11719 -1.63358 -0.24139 0 0 0 0 0 0.0167 -0.04147 0 0 0 -0.0587 0 1.8394 -0.4483 0.8942 -3.35864
VAL_154 -5.63058 0.42209 2.2328 -0.27034 0.15727 0.05223 1.65574 -1.86225 -0.01862 -0.10833 -1.63891 0.15981 0 0 0 0 0 0.03902 -0.00516 0.03863 0.16275 0 -0.34005 0 1.9342 -0.59005 0.61348 -2.99626
THR_155 -4.09911 0.53175 0.89701 -0.11672 0.04504 0.08371 0.21949 -1.09749 -0.00023 -0.00723 -0.12767 -0.63228 0 0 0 0 0 0.01665 0.00326 0.06426 0.11189 0 -0.39815 2.317 -1.0874 -0.33163 0.31673 -3.29113
GLY_156 -3.4908 0.17899 3.33756 -0.00032 0 0 2.16806 -1.83054 -0 -0 -2.59227 -0.21329 0 0 0 0 0 0.00518 -0.05912 0 0 0 -1.51647 0 0.83697 -0.13572 0.18824 -3.12353
TRP_157 -7.47013 0.96588 0.47616 -0.83261 0.01585 0.28642 0.82823 -1.37464 -0 -0 -1.58745 -0.15161 0 0 0 -0.48584 0 0.0102 -0.02358 0.00396 0 1.47217 -0.14066 0 1.6906 -0.16064 0.27663 -6.20104
GLN_158 -5.55356 0.45605 4.50783 -0.56234 0.0847 0.33132 2.7548 -2.24365 -0.00066 -0.00176 -2.6981 -0.28085 0 0 -0.67068 0 0 0.05078 0.15551 0.0523 0 3.54999 -0.13353 0 -0.18838 -0.04326 0.51286 0.07937
THR_159 -3.7978 0.45832 2.39449 -0.16277 0.07133 0.05802 0.95541 -1.56042 -0.00119 -0.01074 -0.95719 -0.17965 0 0 -0.67068 0 0 0.02734 -0.04903 0.01763 0.0953 0 0.02144 2.28994 -1.0874 0.1661 0.49898 -1.42259
ILE_160 -8.33667 1.34502 2.25412 -0.4834 0.38886 0.11268 1.84041 -2.20181 -0.00066 -0.00176 -1.60806 -0.19179 0 0 0 0 0 0.00546 -0.04523 0.18285 0.25287 0 -0.48871 0 0.73287 0.01045 0.42856 -5.80394
ASN_161 -1.72963 0.15948 1.46551 -0.19291 0.02823 0.32707 0.45968 -0.8414 -0 -0 0.45967 -1.01971 0 0 0 0 0 0.08979 -0.08299 0.04712 0 1.84716 -1.01012 0 -0.93687 -0.48131 0.3014 -1.10983
GLY_162 -1.62068 0.20604 1.46091 -6e-05 0 0 0.11341 -0.8926 -0.00225 -0.04786 0.07148 -0.37891 0 0 0 0 0 0.02566 -0.13704 0 0 0 -1.49249 0 0.83697 -0.8377 0.30198 -2.39313
ASN_163 -5.33712 0.61935 4.40767 -0.16237 0.01289 0.23065 2.48469 -2.49418 -0.00208 -0.00573 -2.58648 -0.3381 0 0 0 -0.44959 0 0.00275 0.00615 0.09626 0 1.77617 0.15376 0 -0.93687 -0.3117 0.51847 -2.31543
THR_164 -5.01492 0.26846 3.1563 -0.16826 0.09578 0.0595 1.59612 -1.84972 -0.01609 -0.15389 -1.85489 -0.20407 0 0 0 0 0 0.00368 -0.04273 0.00069 0.14903 0 -0.07553 2.33551 -1.0874 0.12213 0.47726 -2.20302
TYR_165 -10.2834 1.04163 3.0609 -0.58496 0.07494 0.30955 3.17609 -2.85709 -0.01605 -0.14919 -2.9621 -0.19221 0 0 0 -0.44959 0 0.00824 0.09425 2e-05 0 1.94313 -0.41197 0.06439 1.2797 -0.10821 0.39774 -6.56424
TYR_166 -10.8033 1.32036 2.29953 -0.90063 0.10653 0.19736 1.79207 -2.76212 -0.05852 -0.42951 -2.09943 -0.52247 0 0 0 0 0 0.00219 -0.04979 0.00327 0 2.27384 -0.13162 0.03208 1.2797 -0.04344 0.57676 -7.91718
PHE_167 -11.8844 1.05466 3.91577 -0.6006 0.07074 0.32678 2.77584 -3.40703 -0.01602 -0.14063 -2.91576 0.12032 0 0 0 0 0 0.00723 -0.00753 0.03159 0 2.21672 -0.15834 0 1.0402 0.11886 0.62549 -6.82607
MET_168 -6.51004 0.82486 4.69351 -0.33189 0.05149 0.15451 2.8988 -2.55839 -0.00548 -0.01814 -3.56115 -0.12588 0 0 0 0 0 0.04987 0.06371 0.14771 3.01253 0 0.31164 0 0.60916 -0.23459 0.99967 0.47191
PRO_169 -3.50719 0.41169 2.14171 -0.08758 0.00058 0.05453 0.70127 -0.92274 -0.00622 -0.05334 -0.08545 0.67218 0 0 0 0 0 0.0243 -0.14082 0.00222 0.56629 0 -0.45558 0 -2.4119 -0.45634 0.94959 -2.60279
ASP_170 -2.53344 0.25576 2.15123 -0.11559 0.00135 0.35108 0.42175 -1.09394 -0 -0 -0.20283 -0.54733 0 0 0 0 0 0.00397 -0.02313 0.01653 0 2.15109 -0.35757 0 -2.3716 -0.34484 0.32367 -1.91383
THR_171 -5.07296 0.64595 3.99412 -0.11531 0.07215 0.06792 2.25361 -2.1178 -0.00835 -0.08038 -1.13731 -1.20814 0 0 -0.97628 0 0 0.0048 0.03064 0.00387 0.1054 0 -0.70311 2.3042 -1.0874 -0.09103 0.44991 -2.6655
ALA_172 -6.24231 0.57644 2.06423 -0.02735 0.01014 0 1.52846 -2.26055 -0.03123 -0.19036 -1.12108 -0.57597 0 0 0 0 0 0.0314 -0.01085 0 0 0 0.25662 0 1.8394 0.21172 0.66579 -3.2755
ILE_173 -8.09831 0.95896 4.61738 -0.47865 0.41613 0.09826 2.74038 -2.82323 -0 -0 -2.01311 0.27971 0 0 -0.52626 0 0 0.01472 -0.05628 0.03934 0.54722 0 -0.62145 0 0.73287 -0.0887 0.54825 -3.71279
ALA_174 -4.72013 0.71761 1.95183 -0.02572 0.00065 0 1.66143 -1.89849 -0.00176 -0.00618 -2.02487 -0.24408 0 0 0 0 0 0.00428 0.24373 0 0 0 -0.00754 0 1.8394 -0.71206 0.37561 -2.8463
ALA_175 -5.07784 0.67103 0.61847 -0.02609 0.00112 0 1.54462 -1.59076 -0 -0 -1.764 -0.28418 0 0 0 0 0 0.00181 -0.06782 0 0 0 0.11958 0 1.8394 -0.76981 0.71291 -4.07154
ALA_176 -4.39217 0.46083 1.60374 -0.02264 0 0 0.93639 -1.69838 -0 -0 -0.09777 -0.40065 0 0 0 0 0 0.01852 0.07511 0 0 0 -0.5434 0 1.8394 -0.30428 0.74047 -1.78484
GLY_177 -2.3502 0.06702 2.19668 -4e-05 0 0 0.99898 -1.22822 -0.00054 -0.00582 -1.03621 -0.38623 0 0 0 0 0 0.00181 -0.14324 0 0 0 -1.06843 0 0.83697 -0.25315 0.39839 -1.97223
GLY_178 -3.68449 0.29243 3.18908 -0.00096 0 0 1.8539 -1.92774 -0.00121 -0.00378 -1.74428 -0.32478 0 0 0 0 0 0.00586 -0.08024 0 0 0 -1.53844 0 0.83697 0.06116 0.38929 -2.67723
PHE_179 -5.37448 0.79513 0.09305 -0.58535 0.0313 0.28734 0.35097 -1.02569 -0 -0 -0.43954 0.15992 0 0 0 0 0 0.00238 0.01148 0.00054 0 2.11536 -0.20113 0 1.0402 0.22357 0.21718 -2.29777
PHE_180 -8.39564 0.89133 3.13581 -0.63606 0.15597 0.35786 2.53453 -2.8367 -0.00121 -0.00378 -2.36205 0.09221 0 0 0 0 0 0.00368 0.01756 4e-05 0 1.96594 -0.25676 0 1.0402 -0.27758 0.20774 -4.36691
THR_181 -3.40213 0.49155 1.30354 -0.17709 0.09299 0.06729 0.45388 -1.17674 -0 -0 -0.18463 -0.22737 0 0 0 0 0 0.00484 -0.08105 0.05001 0.09969 0 0.20899 2.28852 -1.0874 -0.06108 0.34814 -0.98806
ILE_182 -8.70615 1.39212 2.32241 -0.46703 0.34669 0.10039 2.03437 -2.3766 -0.00766 -0.06961 -1.84699 -0.09679 0 0 0 0 0 0.07672 -0.08983 0.12642 0.26838 0 -0.55489 0 0.73287 0.00694 0.42028 -6.38798
ASP_183 -2.07853 0.26796 2.55993 -0.1233 0.01224 0.39067 0.94255 -1.20648 -0.00741 -0.11126 -1.74094 -0.80182 0 0 0 -0.48584 0 0.36183 -0.08376 0.26252 0 2.406 -0.54079 0 -2.3716 -0.32126 0.36944 -2.29983
GLY_184 -1.36085 0.20742 1.31483 -5e-05 0 0 0.09268 -0.79044 -0 -0 0.31209 -0.37676 0 0 0 0 0 0.1235 -0.17455 0 0 0 -1.44167 0 0.83697 -0.74303 0.39217 -1.60768
ALA_185 -4.55399 0.32884 3.40414 -0.02177 0 0 2.73925 -2.30809 -0 -0 -2.63206 -0.28386 0 0 0 0 0 0.02837 0.01094 0 0 0 0.19728 0 1.8394 -0.31262 0.34553 -1.21865
ILE_186 -7.53457 0.98343 3.58476 -0.63019 0.50751 0.12009 2.39674 -2.65065 -0.00157 -0.02394 -3.27432 0.46278 0 0 0 0 0 0.01334 -0.04596 0.07329 0.8923 0 -0.63244 0 0.73287 -0.06444 0.44927 -4.64171
TYR_187 -9.21687 1.05961 2.62364 -0.63113 0.09125 0.33291 2.75241 -2.50857 -0.00766 -0.06961 -2.63369 -0.15237 0 0 0 0 0 0.02087 -0.00077 8e-05 0 1.88539 -0.42045 0.00201 1.2797 -0.43518 0.51505 -5.51338
PHE_188 -8.52765 1.02509 3.27436 -0.8453 0.09907 0.08055 1.45955 -2.56658 -0.00269 -0.01571 -1.71078 -0.58365 0 0 0 0 0 0.01997 -0.05216 0.00247 0 2.59538 -0.03375 0 1.0402 -0.21663 0.35619 -4.60207
PHE_189 -12.366 1.05904 3.69046 -0.59681 0.1427 0.3233 2.3068 -3.47609 -0 -0 -2.25376 0.00491 0 0 0 0 0 0.00637 0.00702 0.00486 0 2.01552 -0.24301 0 1.0402 -0.21026 0.3947 -8.15002
GLY_190 -4.21206 0.28899 5.23273 -0.00027 0 0 2.89108 -2.68276 -0.03239 -0.1205 -3.31667 -0.16453 0 0 0 0 0 0.0151 -0.07689 0 0 0 -0.53684 0 0.83697 -0.15375 0.25649 -1.77531
ILE_191 -3.30144 0.20713 2.59029 -0.71335 0.50936 0.25795 1.10656 -1.53257 -0 -0 -0.21071 0.21348 0 0 -0.69516 0 0 0.01659 -0.08145 0.00737 0.89683 0 0.27366 0 0.73287 -0.1528 0.38862 0.51322
ASP_192 -5.02674 0.64205 5.64588 -0.2287 0.1357 0.7773 1.93335 -2.72156 -0.03029 -0.24526 -1.9229 -2.97734 0 0 -0.58398 0 0 0.0237 -0.0754 0.45939 0 2.3095 -0.32993 0 -2.3716 -0.52465 0.6456 -4.4659
GLY_193 -4.76587 0.60919 3.83728 -6e-05 0 0 1.71795 -2.33416 -0.03117 -0.17058 -1.58789 -0.39723 0 0 0 0 0 0.00259 -0.19532 0 0 0 -1.44069 0 0.83697 -0.93699 0.43775 -4.41823
VAL_194 -7.27645 0.43971 5.11106 -0.28133 0.18369 0.05738 2.77272 -3.12453 -0.0153 -0.08537 -3.50333 0.02302 0 0 -0.58398 0 0 0.00338 -0.07534 0.00014 0.0743 0 -0.45048 0 1.9342 -0.83774 0.24229 -5.39197
LYS_195 -7.04048 0.56105 4.8248 -0.62859 0.17203 0.46688 2.01051 -2.29513 -0.05214 -0.23365 -2.46661 0.56233 0 0 0 0 0 0.02709 -0.04388 0.44871 2.91924 0 -0.0107 0 -1.5107 -0.56495 0.29245 -2.56173
GLN_196 -5.36605 0.69255 5.28479 -0.6538 0.17336 0.69365 2.2035 -2.31733 -0.03603 -0.15243 -2.10443 -0.61879 0 0 0 0 0 0.03362 0.04316 0.04066 0 2.10006 -0.09167 0 -0.18838 -0.47988 1.0149 0.27144
PRO_197 -1.69822 0.35834 1.49864 -0.11674 0.00393 0.08567 0.44633 -0.61871 -0 -0 -0.11949 0.25364 0 0 0 0 0 0.02321 -0.06749 0.01058 0.13075 0 -1.04348 0 -2.4119 -0.56432 1.07676 -2.75251
GLY_198 -1.56235 0.03631 1.52653 -0.00027 0 0 0.44929 -0.85608 -0.04105 -0.1623 -0.26866 -0.17885 0 0 0 0 0 0.03929 -0.05906 0 0 0 -1.51476 0 0.83697 -0.34357 0.43525 -1.66331
ILE_199 -3.71555 0.32433 0.58165 -0.57844 0.37643 0.10121 0.4007 -1.11083 -0 -0 -0.34902 0.31062 0 0 0 0 0 0.09191 -0.00328 0.02152 1.0581 0 -0.63114 0 0.73287 -0.0893 0.52394 -1.95429
TYR_200 -6.29664 0.59862 2.28024 -0.72051 0.18058 0.46225 1.29488 -1.75977 -0 -0 -1.19115 -0.16481 0 0 0 0 0 0.51297 4.18285 0.142 0 1.92423 -0.39901 0.05244 1.2797 1.26583 13.7541 17.3987
GLY:CtermProteinFull_201 -2.2619 0.21416 2.56681 -0.00019 0 0 1.27642 -1.20551 -0 -0 -1.88207 0.14079 0 0 0 0 0 1.89742 0 0 0 0 0 0 0.83697 1.38584 14.4792 17.448
VRT_202 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.48391 0 0 0 0 0 0 0 0 0 8.48391
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 602966 DOMAINID 597319 MODEL 3 2024-03-16_00000065_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 319.599 tmscore: 0.95949 4nc1A_206 prob: 100 ident: 69.16
ATOM      1  N   LYS A   1      15.045 -31.211 -10.465  1.00  0.760          N  
ATOM      2  CA  LYS A   1      15.473 -31.265  -9.073  1.00  0.500          C  
ATOM      3  C   LYS A   1      16.183 -29.980  -8.686  1.00  0.440          C  
ATOM      4  O   LYS A   1      17.377 -29.830  -8.946  1.00  0.460          O  
ATOM      5  CB  LYS A   1      16.426 -32.434  -8.817  1.00  0.800          C  
ATOM      6  CG  LYS A   1      15.866 -33.839  -8.985  1.00  0.800          C  
ATOM      7  CD  LYS A   1      16.948 -34.875  -8.643  1.00  0.800          C  
ATOM      8  CE  LYS A   1      16.425 -36.308  -8.711  1.00  0.800          C  
ATOM      9  NZ  LYS A   1      17.518 -37.311  -8.470  1.00  0.800          N  
ATOM     10 1H   LYS A   1      14.495 -32.027 -10.687  1.00  0.910          H  
ATOM     11 2H   LYS A   1      14.490 -30.380 -10.613  1.00  0.910          H  
ATOM     12 3H   LYS A   1      15.858 -31.177 -11.064  1.00  0.910          H  
ATOM     13  HA  LYS A   1      14.595 -31.372  -8.436  1.00  0.600          H  
ATOM     14 1HB  LYS A   1      17.310 -32.337  -9.449  1.00  0.960          H  
ATOM     15 2HB  LYS A   1      16.749 -32.375  -7.788  1.00  0.960          H  
ATOM     16 1HG  LYS A   1      15.012 -33.985  -8.346  1.00  0.960          H  
ATOM     17 2HG  LYS A   1      15.555 -33.991 -10.017  1.00  0.960          H  
ATOM     18 1HD  LYS A   1      17.784 -34.770  -9.333  1.00  0.960          H  
ATOM     19 2HD  LYS A   1      17.317 -34.694  -7.626  1.00  0.960          H  
ATOM     20 1HE  LYS A   1      15.658 -36.435  -7.946  1.00  0.960          H  
ATOM     21 2HE  LYS A   1      15.983 -36.490  -9.689  1.00  0.960          H  
ATOM     22 1HZ  LYS A   1      17.141 -38.244  -8.508  1.00  0.960          H  
ATOM     23 2HZ  LYS A   1      18.230 -37.210  -9.174  1.00  0.960          H  
ATOM     24 3HZ  LYS A   1      17.955 -37.157  -7.539  1.00  0.960          H  
ATOM     25  N   ASN A   2      15.459 -29.039  -8.095  1.00  0.410          N  
ATOM     26  CA  ASN A   2      16.102 -27.796  -7.690  1.00  0.380          C  
ATOM     27  C   ASN A   2      16.783 -27.944  -6.338  1.00  0.350          C  
ATOM     28  O   ASN A   2      16.228 -28.550  -5.415  1.00  0.360          O  
ATOM     29  CB  ASN A   2      15.108 -26.658  -7.642  1.00  0.540          C  
ATOM     30  CG  ASN A   2      14.546 -26.331  -8.980  1.00  0.540          C  
ATOM     31  OD1 ASN A   2      15.194 -26.504 -10.024  1.00  0.540          O  
ATOM     32  ND2 ASN A   2      13.336 -25.851  -8.976  1.00  0.540          N  
ATOM     33  H   ASN A   2      14.477 -29.186  -7.904  1.00  0.490          H  
ATOM     34  HA  ASN A   2      16.878 -27.548  -8.416  1.00  0.460          H  
ATOM     35 1HB  ASN A   2      14.289 -26.910  -6.972  1.00  0.650          H  
ATOM     36 2HB  ASN A   2      15.590 -25.767  -7.236  1.00  0.650          H  
ATOM     37 1HD2 ASN A   2      12.892 -25.603  -9.835  1.00  0.650          H  
ATOM     38 2HD2 ASN A   2      12.846 -25.707  -8.086  1.00  0.650          H  
ATOM     39  N   PHE A   3      17.962 -27.344  -6.216  1.00  0.340          N  
ATOM     40  CA  PHE A   3      18.720 -27.293  -4.965  1.00  0.300          C  
ATOM     41  C   PHE A   3      19.159 -25.858  -4.693  1.00  0.280          C  
ATOM     42  O   PHE A   3      19.367 -25.082  -5.628  1.00  0.310          O  
ATOM     43  CB  PHE A   3      19.934 -28.222  -5.018  1.00  0.440          C  
ATOM     44  CG  PHE A   3      19.618 -29.695  -5.094  1.00  0.440          C  
ATOM     45  CD1 PHE A   3      19.359 -30.320  -6.300  1.00  0.440          C  
ATOM     46  CD2 PHE A   3      19.621 -30.468  -3.948  1.00  0.440          C  
ATOM     47  CE1 PHE A   3      19.096 -31.668  -6.347  1.00  0.440          C  
ATOM     48  CE2 PHE A   3      19.355 -31.818  -3.994  1.00  0.440          C  
ATOM     49  CZ  PHE A   3      19.088 -32.419  -5.198  1.00  0.440          C  
ATOM     50  H   PHE A   3      18.352 -26.890  -7.032  1.00  0.410          H  
ATOM     51  HA  PHE A   3      18.079 -27.620  -4.149  1.00  0.360          H  
ATOM     52 1HB  PHE A   3      20.511 -27.977  -5.891  1.00  0.520          H  
ATOM     53 2HB  PHE A   3      20.562 -28.048  -4.141  1.00  0.520          H  
ATOM     54  HD1 PHE A   3      19.361 -29.736  -7.225  1.00  0.520          H  
ATOM     55  HD2 PHE A   3      19.839 -29.997  -2.991  1.00  0.520          H  
ATOM     56  HE1 PHE A   3      18.902 -32.138  -7.302  1.00  0.520          H  
ATOM     57  HE2 PHE A   3      19.361 -32.410  -3.071  1.00  0.520          H  
ATOM     58  HZ  PHE A   3      18.882 -33.492  -5.241  1.00  0.520          H  
ATOM     59  N   TYR A   4      19.320 -25.502  -3.424  1.00  0.250          N  
ATOM     60  CA  TYR A   4      19.777 -24.161  -3.074  1.00  0.270          C  
ATOM     61  C   TYR A   4      21.165 -24.163  -2.468  1.00  0.290          C  
ATOM     62  O   TYR A   4      21.456 -24.964  -1.575  1.00  0.290          O  
ATOM     63  CB  TYR A   4      18.835 -23.490  -2.086  1.00  0.370          C  
ATOM     64  CG  TYR A   4      19.329 -22.128  -1.686  1.00  0.370          C  
ATOM     65  CD1 TYR A   4      19.022 -21.030  -2.451  1.00  0.370          C  
ATOM     66  CD2 TYR A   4      20.122 -21.988  -0.567  1.00  0.370          C  
ATOM     67  CE1 TYR A   4      19.496 -19.791  -2.083  1.00  0.370          C  
ATOM     68  CE2 TYR A   4      20.599 -20.759  -0.201  1.00  0.370          C  
ATOM     69  CZ  TYR A   4      20.287 -19.657  -0.952  1.00  0.370          C  
ATOM     70  OH  TYR A   4      20.749 -18.411  -0.585  1.00  0.370          O  
ATOM     71  H   TYR A   4      19.132 -26.171  -2.686  1.00  0.300          H  
ATOM     72  HA  TYR A   4      19.816 -23.558  -3.981  1.00  0.320          H  
ATOM     73 1HB  TYR A   4      17.859 -23.377  -2.528  1.00  0.440          H  
ATOM     74 2HB  TYR A   4      18.731 -24.105  -1.186  1.00  0.440          H  
ATOM     75  HD1 TYR A   4      18.401 -21.137  -3.338  1.00  0.440          H  
ATOM     76  HD2 TYR A   4      20.360 -22.866   0.020  1.00  0.440          H  
ATOM     77  HE1 TYR A   4      19.247 -18.914  -2.681  1.00  0.440          H  
ATOM     78  HE2 TYR A   4      21.217 -20.659   0.679  1.00  0.440          H  
ATOM     79  HH  TYR A   4      21.229 -18.475   0.248  1.00  0.440          H  
ATOM     80  N   PHE A   5      22.008 -23.255  -2.955  1.00  0.340          N  
ATOM     81  CA  PHE A   5      23.370 -23.097  -2.462  1.00  0.380          C  
ATOM     82  C   PHE A   5      23.676 -21.645  -2.132  1.00  0.350          C  
ATOM     83  O   PHE A   5      23.138 -20.737  -2.772  1.00  0.380          O  
ATOM     84  CB  PHE A   5      24.366 -23.558  -3.527  1.00  0.520          C  
ATOM     85  CG  PHE A   5      24.249 -24.998  -3.912  1.00  0.520          C  
ATOM     86  CD1 PHE A   5      23.309 -25.401  -4.852  1.00  0.520          C  
ATOM     87  CD2 PHE A   5      25.088 -25.947  -3.378  1.00  0.520          C  
ATOM     88  CE1 PHE A   5      23.205 -26.713  -5.219  1.00  0.520          C  
ATOM     89  CE2 PHE A   5      24.986 -27.265  -3.748  1.00  0.520          C  
ATOM     90  CZ  PHE A   5      24.036 -27.652  -4.667  1.00  0.520          C  
ATOM     91  H   PHE A   5      21.685 -22.654  -3.703  1.00  0.410          H  
ATOM     92  HA  PHE A   5      23.481 -23.685  -1.560  1.00  0.460          H  
ATOM     93 1HB  PHE A   5      24.247 -22.951  -4.420  1.00  0.620          H  
ATOM     94 2HB  PHE A   5      25.378 -23.386  -3.154  1.00  0.620          H  
ATOM     95  HD1 PHE A   5      22.645 -24.663  -5.300  1.00  0.620          H  
ATOM     96  HD2 PHE A   5      25.844 -25.647  -2.659  1.00  0.620          H  
ATOM     97  HE1 PHE A   5      22.471 -27.003  -5.953  1.00  0.620          H  
ATOM     98  HE2 PHE A   5      25.659 -28.005  -3.316  1.00  0.620          H  
ATOM     99  HZ  PHE A   5      23.953 -28.697  -4.962  1.00  0.620          H  
ATOM    100  N   ASN A   6      24.581 -21.417  -1.183  1.00  0.360          N  
ATOM    101  CA  ASN A   6      24.998 -20.049  -0.902  1.00  0.390          C  
ATOM    102  C   ASN A   6      26.128 -19.640  -1.857  1.00  0.460          C  
ATOM    103  O   ASN A   6      26.500 -20.382  -2.776  1.00  0.480          O  
ATOM    104  CB  ASN A   6      25.402 -19.829   0.547  1.00  0.530          C  
ATOM    105  CG  ASN A   6      26.673 -20.477   0.958  1.00  0.530          C  
ATOM    106  OD1 ASN A   6      27.423 -21.014   0.119  1.00  0.530          O  
ATOM    107  ND2 ASN A   6      26.961 -20.391   2.238  1.00  0.530          N  
ATOM    108  H   ASN A   6      24.968 -22.211  -0.666  1.00  0.430          H  
ATOM    109  HA  ASN A   6      24.156 -19.386  -1.105  1.00  0.470          H  
ATOM    110 1HB  ASN A   6      25.463 -18.763   0.753  1.00  0.640          H  
ATOM    111 2HB  ASN A   6      24.613 -20.221   1.174  1.00  0.640          H  
ATOM    112 1HD2 ASN A   6      27.820 -20.756   2.606  1.00  0.640          H  
ATOM    113 2HD2 ASN A   6      26.331 -19.924   2.857  1.00  0.640          H  
ATOM    114  N   ASN A   7      26.720 -18.474  -1.612  1.00  0.570          N  
ATOM    115  CA  ASN A   7      27.735 -17.935  -2.512  1.00  0.650          C  
ATOM    116  C   ASN A   7      29.088 -18.643  -2.436  1.00  0.620          C  
ATOM    117  O   ASN A   7      29.972 -18.381  -3.253  1.00  0.680          O  
ATOM    118  CB  ASN A   7      27.914 -16.458  -2.245  1.00  0.880          C  
ATOM    119  CG  ASN A   7      26.722 -15.653  -2.675  1.00  0.880          C  
ATOM    120  OD1 ASN A   7      25.940 -16.064  -3.539  1.00  0.880          O  
ATOM    121  ND2 ASN A   7      26.560 -14.506  -2.075  1.00  0.880          N  
ATOM    122  H   ASN A   7      26.412 -17.916  -0.832  1.00  0.680          H  
ATOM    123  HA  ASN A   7      27.373 -18.059  -3.534  1.00  0.780          H  
ATOM    124 1HB  ASN A   7      28.088 -16.299  -1.179  1.00  1.050          H  
ATOM    125 2HB  ASN A   7      28.795 -16.097  -2.777  1.00  1.050          H  
ATOM    126 1HD2 ASN A   7      25.782 -13.923  -2.315  1.00  1.050          H  
ATOM    127 2HD2 ASN A   7      27.211 -14.205  -1.379  1.00  1.050          H  
ATOM    128  N   ASP A   8      29.258 -19.536  -1.459  1.00  0.570          N  
ATOM    129  CA  ASP A   8      30.489 -20.284  -1.293  1.00  0.550          C  
ATOM    130  C   ASP A   8      30.305 -21.685  -1.869  1.00  0.490          C  
ATOM    131  O   ASP A   8      31.180 -22.543  -1.737  1.00  0.500          O  
ATOM    132  CB  ASP A   8      30.866 -20.378   0.187  1.00  0.780          C  
ATOM    133  CG  ASP A   8      31.227 -19.031   0.826  1.00  0.780          C  
ATOM    134  OD1 ASP A   8      31.820 -18.203   0.173  1.00  0.780          O  
ATOM    135  OD2 ASP A   8      30.896 -18.846   1.975  1.00  0.780          O  
ATOM    136  H   ASP A   8      28.496 -19.761  -0.832  1.00  0.680          H  
ATOM    137  HA  ASP A   8      31.290 -19.783  -1.836  1.00  0.660          H  
ATOM    138 1HB  ASP A   8      30.029 -20.799   0.731  1.00  0.930          H  
ATOM    139 2HB  ASP A   8      31.706 -21.062   0.306  1.00  0.930          H  
ATOM    140  N   GLY A   9      29.145 -21.925  -2.502  1.00  0.450          N  
ATOM    141  CA  GLY A   9      28.826 -23.221  -3.080  1.00  0.420          C  
ATOM    142  C   GLY A   9      28.349 -24.240  -2.049  1.00  0.380          C  
ATOM    143  O   GLY A   9      28.394 -25.446  -2.303  1.00  0.470          O  
ATOM    144  H   GLY A   9      28.442 -21.187  -2.595  1.00  0.540          H  
ATOM    145 1HA  GLY A   9      28.050 -23.084  -3.834  1.00  0.500          H  
ATOM    146 2HA  GLY A   9      29.702 -23.608  -3.596  1.00  0.500          H  
ATOM    147  N   ILE A  10      27.901 -23.775  -0.886  1.00  0.320          N  
ATOM    148  CA  ILE A  10      27.467 -24.661   0.172  1.00  0.310          C  
ATOM    149  C   ILE A  10      25.976 -24.877   0.103  1.00  0.260          C  
ATOM    150  O   ILE A  10      25.204 -23.921   0.036  1.00  0.320          O  
ATOM    151  CB  ILE A  10      27.888 -24.077   1.529  1.00  0.440          C  
ATOM    152  CG1 ILE A  10      29.440 -23.999   1.551  1.00  0.440          C  
ATOM    153  CG2 ILE A  10      27.305 -24.878   2.690  1.00  0.440          C  
ATOM    154  CD1 ILE A  10      30.018 -23.195   2.681  1.00  0.440          C  
ATOM    155  H   ILE A  10      27.828 -22.773  -0.702  1.00  0.380          H  
ATOM    156  HA  ILE A  10      27.959 -25.625   0.046  1.00  0.370          H  
ATOM    157  HB  ILE A  10      27.525 -23.078   1.604  1.00  0.530          H  
ATOM    158 1HG1 ILE A  10      29.839 -25.008   1.604  1.00  0.530          H  
ATOM    159 2HG1 ILE A  10      29.783 -23.545   0.622  1.00  0.530          H  
ATOM    160 1HG2 ILE A  10      27.600 -24.438   3.633  1.00  0.530          H  
ATOM    161 2HG2 ILE A  10      26.213 -24.878   2.638  1.00  0.530          H  
ATOM    162 3HG2 ILE A  10      27.664 -25.905   2.643  1.00  0.530          H  
ATOM    163 1HD1 ILE A  10      31.105 -23.193   2.598  1.00  0.530          H  
ATOM    164 2HD1 ILE A  10      29.654 -22.170   2.625  1.00  0.530          H  
ATOM    165 3HD1 ILE A  10      29.738 -23.621   3.635  1.00  0.530          H  
ATOM    166  N   MET A  11      25.564 -26.141   0.070  1.00  0.230          N  
ATOM    167  CA  MET A  11      24.147 -26.462  -0.017  1.00  0.240          C  
ATOM    168  C   MET A  11      23.487 -26.115   1.300  1.00  0.240          C  
ATOM    169  O   MET A  11      24.001 -26.464   2.367  1.00  0.240          O  
ATOM    170  CB  MET A  11      23.942 -27.936  -0.337  1.00  0.330          C  
ATOM    171  CG  MET A  11      22.503 -28.303  -0.674  1.00  0.330          C  
ATOM    172  SD  MET A  11      22.293 -30.045  -1.076  1.00  0.330          S  
ATOM    173  CE  MET A  11      22.337 -30.828   0.543  1.00  0.330          C  
ATOM    174  H   MET A  11      26.250 -26.884   0.116  1.00  0.280          H  
ATOM    175  HA  MET A  11      23.685 -25.862  -0.796  1.00  0.290          H  
ATOM    176 1HB  MET A  11      24.570 -28.226  -1.161  1.00  0.400          H  
ATOM    177 2HB  MET A  11      24.246 -28.523   0.523  1.00  0.400          H  
ATOM    178 1HG  MET A  11      21.847 -28.067   0.166  1.00  0.400          H  
ATOM    179 2HG  MET A  11      22.178 -27.705  -1.534  1.00  0.400          H  
ATOM    180 1HE  MET A  11      22.206 -31.907   0.428  1.00  0.400          H  
ATOM    181 2HE  MET A  11      23.287 -30.633   1.030  1.00  0.400          H  
ATOM    182 3HE  MET A  11      21.536 -30.439   1.154  1.00  0.400          H  
ATOM    183  N   GLN A  12      22.326 -25.481   1.236  1.00  0.270          N  
ATOM    184  CA  GLN A  12      21.617 -25.136   2.464  1.00  0.280          C  
ATOM    185  C   GLN A  12      20.165 -25.568   2.432  1.00  0.270          C  
ATOM    186  O   GLN A  12      19.540 -25.683   1.380  1.00  0.260          O  
ATOM    187  CB  GLN A  12      21.729 -23.640   2.760  1.00  0.390          C  
ATOM    188  CG  GLN A  12      23.158 -23.162   3.005  1.00  0.390          C  
ATOM    189  CD  GLN A  12      23.230 -21.701   3.332  1.00  0.390          C  
ATOM    190  OE1 GLN A  12      22.610 -20.876   2.659  1.00  0.390          O  
ATOM    191  NE2 GLN A  12      23.980 -21.364   4.372  1.00  0.390          N  
ATOM    192  H   GLN A  12      21.954 -25.250   0.307  1.00  0.320          H  
ATOM    193  HA  GLN A  12      22.088 -25.667   3.288  1.00  0.340          H  
ATOM    194 1HB  GLN A  12      21.329 -23.073   1.942  1.00  0.470          H  
ATOM    195 2HB  GLN A  12      21.136 -23.400   3.642  1.00  0.470          H  
ATOM    196 1HG  GLN A  12      23.591 -23.733   3.827  1.00  0.470          H  
ATOM    197 2HG  GLN A  12      23.739 -23.326   2.099  1.00  0.470          H  
ATOM    198 1HE2 GLN A  12      24.059 -20.404   4.645  1.00  0.470          H  
ATOM    199 2HE2 GLN A  12      24.462 -22.074   4.888  1.00  0.470          H  
ATOM    200  N   LEU A  13      19.631 -25.844   3.608  1.00  0.270          N  
ATOM    201  CA  LEU A  13      18.243 -26.251   3.751  1.00  0.240          C  
ATOM    202  C   LEU A  13      17.449 -25.116   4.343  1.00  0.200          C  
ATOM    203  O   LEU A  13      18.001 -24.269   5.051  1.00  0.220          O  
ATOM    204  CB  LEU A  13      18.147 -27.515   4.595  1.00  0.350          C  
ATOM    205  CG  LEU A  13      18.390 -28.876   3.852  1.00  0.350          C  
ATOM    206  CD1 LEU A  13      19.764 -28.948   3.170  1.00  0.350          C  
ATOM    207  CD2 LEU A  13      18.306 -29.954   4.844  1.00  0.350          C  
ATOM    208  H   LEU A  13      20.200 -25.756   4.437  1.00  0.320          H  
ATOM    209  HA  LEU A  13      17.828 -26.471   2.766  1.00  0.290          H  
ATOM    210 1HB  LEU A  13      18.860 -27.442   5.411  1.00  0.420          H  
ATOM    211 2HB  LEU A  13      17.141 -27.556   5.021  1.00  0.420          H  
ATOM    212  HG  LEU A  13      17.617 -29.020   3.095  1.00  0.420          H  
ATOM    213 1HD1 LEU A  13      19.865 -29.908   2.709  1.00  0.420          H  
ATOM    214 2HD1 LEU A  13      19.854 -28.202   2.409  1.00  0.420          H  
ATOM    215 3HD1 LEU A  13      20.556 -28.819   3.906  1.00  0.420          H  
ATOM    216 1HD2 LEU A  13      18.459 -30.882   4.341  1.00  0.420          H  
ATOM    217 2HD2 LEU A  13      19.076 -29.826   5.603  1.00  0.420          H  
ATOM    218 3HD2 LEU A  13      17.335 -29.935   5.304  1.00  0.420          H  
ATOM    219  N   GLY A  14      16.169 -25.072   4.009  1.00  0.170          N  
ATOM    220  CA  GLY A  14      15.299 -24.008   4.481  1.00  0.160          C  
ATOM    221  C   GLY A  14      14.491 -23.471   3.322  1.00  0.150          C  
ATOM    222  O   GLY A  14      14.326 -24.145   2.305  1.00  0.140          O  
ATOM    223  H   GLY A  14      15.780 -25.826   3.433  1.00  0.200          H  
ATOM    224 1HA  GLY A  14      14.624 -24.389   5.241  1.00  0.190          H  
ATOM    225 2HA  GLY A  14      15.888 -23.209   4.928  1.00  0.190          H  
ATOM    226  N   VAL A  15      13.943 -22.280   3.477  1.00  0.150          N  
ATOM    227  CA  VAL A  15      13.104 -21.740   2.427  1.00  0.150          C  
ATOM    228  C   VAL A  15      13.829 -20.573   1.779  1.00  0.160          C  
ATOM    229  O   VAL A  15      14.244 -19.641   2.467  1.00  0.170          O  
ATOM    230  CB  VAL A  15      11.762 -21.294   3.000  1.00  0.210          C  
ATOM    231  CG1 VAL A  15      10.882 -20.746   1.894  1.00  0.210          C  
ATOM    232  CG2 VAL A  15      11.106 -22.446   3.717  1.00  0.210          C  
ATOM    233  H   VAL A  15      14.119 -21.739   4.314  1.00  0.180          H  
ATOM    234  HA  VAL A  15      12.935 -22.502   1.679  1.00  0.180          H  
ATOM    235  HB  VAL A  15      11.936 -20.493   3.694  1.00  0.250          H  
ATOM    236 1HG1 VAL A  15       9.939 -20.408   2.307  1.00  0.250          H  
ATOM    237 2HG1 VAL A  15      11.381 -19.924   1.429  1.00  0.250          H  
ATOM    238 3HG1 VAL A  15      10.693 -21.524   1.153  1.00  0.250          H  
ATOM    239 1HG2 VAL A  15      10.165 -22.109   4.135  1.00  0.250          H  
ATOM    240 2HG2 VAL A  15      10.934 -23.242   3.019  1.00  0.250          H  
ATOM    241 3HG2 VAL A  15      11.745 -22.801   4.522  1.00  0.250          H  
ATOM    242  N   PHE A  16      14.018 -20.640   0.467  1.00  0.150          N  
ATOM    243  CA  PHE A  16      14.784 -19.594  -0.200  1.00  0.170          C  
ATOM    244  C   PHE A  16      14.062 -19.052  -1.428  1.00  0.180          C  
ATOM    245  O   PHE A  16      13.302 -19.772  -2.078  1.00  0.180          O  
ATOM    246  CB  PHE A  16      16.153 -20.137  -0.599  1.00  0.230          C  
ATOM    247  CG  PHE A  16      16.949 -20.718   0.573  1.00  0.230          C  
ATOM    248  CD1 PHE A  16      16.979 -22.081   0.754  1.00  0.230          C  
ATOM    249  CD2 PHE A  16      17.631 -19.935   1.483  1.00  0.230          C  
ATOM    250  CE1 PHE A  16      17.657 -22.672   1.769  1.00  0.230          C  
ATOM    251  CE2 PHE A  16      18.325 -20.532   2.534  1.00  0.230          C  
ATOM    252  CZ  PHE A  16      18.333 -21.905   2.668  1.00  0.230          C  
ATOM    253  H   PHE A  16      13.620 -21.438  -0.037  1.00  0.180          H  
ATOM    254  HA  PHE A  16      14.928 -18.768   0.497  1.00  0.200          H  
ATOM    255 1HB  PHE A  16      16.035 -20.913  -1.349  1.00  0.280          H  
ATOM    256 2HB  PHE A  16      16.739 -19.338  -1.049  1.00  0.280          H  
ATOM    257  HD1 PHE A  16      16.466 -22.679   0.062  1.00  0.280          H  
ATOM    258  HD2 PHE A  16      17.622 -18.850   1.375  1.00  0.280          H  
ATOM    259  HE1 PHE A  16      17.660 -23.756   1.856  1.00  0.280          H  
ATOM    260  HE2 PHE A  16      18.866 -19.915   3.251  1.00  0.280          H  
ATOM    261  HZ  PHE A  16      18.877 -22.375   3.489  1.00  0.280          H  
ATOM    262  N   LYS A  17      14.313 -17.786  -1.771  1.00  0.210          N  
ATOM    263  CA  LYS A  17      13.666 -17.199  -2.944  1.00  0.270          C  
ATOM    264  C   LYS A  17      14.389 -17.547  -4.235  1.00  0.320          C  
ATOM    265  O   LYS A  17      15.562 -17.212  -4.413  1.00  0.490          O  
ATOM    266  CB  LYS A  17      13.585 -15.674  -2.808  1.00  0.350          C  
ATOM    267  CG  LYS A  17      12.764 -14.969  -3.909  1.00  0.350          C  
ATOM    268  CD  LYS A  17      12.751 -13.417  -3.757  1.00  0.350          C  
ATOM    269  CE  LYS A  17      11.897 -12.965  -2.564  1.00  0.350          C  
ATOM    270  NZ  LYS A  17      11.707 -11.487  -2.490  1.00  0.350          N  
ATOM    271  H   LYS A  17      14.947 -17.229  -1.214  1.00  0.250          H  
ATOM    272  HA  LYS A  17      12.655 -17.589  -3.019  1.00  0.320          H  
ATOM    273 1HB  LYS A  17      13.156 -15.430  -1.859  1.00  0.420          H  
ATOM    274 2HB  LYS A  17      14.589 -15.257  -2.829  1.00  0.420          H  
ATOM    275 1HG  LYS A  17      13.180 -15.221  -4.891  1.00  0.420          H  
ATOM    276 2HG  LYS A  17      11.739 -15.343  -3.874  1.00  0.420          H  
ATOM    277 1HD  LYS A  17      13.772 -13.061  -3.617  1.00  0.420          H  
ATOM    278 2HD  LYS A  17      12.351 -12.970  -4.667  1.00  0.420          H  
ATOM    279 1HE  LYS A  17      10.924 -13.442  -2.633  1.00  0.420          H  
ATOM    280 2HE  LYS A  17      12.385 -13.275  -1.652  1.00  0.420          H  
ATOM    281 1HZ  LYS A  17      11.119 -11.271  -1.649  1.00  0.420          H  
ATOM    282 2HZ  LYS A  17      12.597 -11.021  -2.396  1.00  0.420          H  
ATOM    283 3HZ  LYS A  17      11.238 -11.156  -3.316  1.00  0.420          H  
ATOM    284  N   GLY A  18      13.679 -18.208  -5.137  1.00  0.310          N  
ATOM    285  CA  GLY A  18      14.210 -18.610  -6.417  1.00  0.350          C  
ATOM    286  C   GLY A  18      13.473 -17.864  -7.527  1.00  0.370          C  
ATOM    287  O   GLY A  18      12.708 -16.927  -7.253  1.00  0.370          O  
ATOM    288  H   GLY A  18      12.719 -18.463  -4.908  1.00  0.370          H  
ATOM    289 1HA  GLY A  18      15.277 -18.391  -6.450  1.00  0.420          H  
ATOM    290 2HA  GLY A  18      14.080 -19.687  -6.521  1.00  0.420          H  
ATOM    291  N   PRO A  19      13.649 -18.297  -8.790  1.00  0.470          N  
ATOM    292  CA  PRO A  19      13.076 -17.734 -10.005  1.00  0.610          C  
ATOM    293  C   PRO A  19      11.568 -17.527  -9.942  1.00  0.650          C  
ATOM    294  O   PRO A  19      11.049 -16.595 -10.549  1.00  1.220          O  
ATOM    295  CB  PRO A  19      13.435 -18.799 -11.050  1.00  0.920          C  
ATOM    296  CG  PRO A  19      14.715 -19.413 -10.536  1.00  0.920          C  
ATOM    297  CD  PRO A  19      14.534 -19.468  -9.036  1.00  0.920          C  
ATOM    298  HA  PRO A  19      13.580 -16.784 -10.232  1.00  0.730          H  
ATOM    299 1HB  PRO A  19      12.610 -19.530 -11.135  1.00  1.100          H  
ATOM    300 2HB  PRO A  19      13.546 -18.330 -12.039  1.00  1.100          H  
ATOM    301 1HG  PRO A  19      14.862 -20.411 -10.984  1.00  1.100          H  
ATOM    302 2HG  PRO A  19      15.580 -18.801 -10.841  1.00  1.100          H  
ATOM    303 1HD  PRO A  19      14.031 -20.409  -8.750  1.00  1.100          H  
ATOM    304 2HD  PRO A  19      15.514 -19.348  -8.551  1.00  1.100          H  
ATOM    305  N   ASP A  20      10.852 -18.363  -9.199  1.00  0.460          N  
ATOM    306  CA  ASP A  20       9.431 -18.200  -9.109  1.00  0.460          C  
ATOM    307  C   ASP A  20       8.918 -18.211  -7.675  1.00  0.360          C  
ATOM    308  O   ASP A  20       7.809 -18.680  -7.413  1.00  0.410          O  
ATOM    309  CB  ASP A  20       8.811 -19.321  -9.925  1.00  0.640          C  
ATOM    310  CG  ASP A  20       9.326 -20.669  -9.424  1.00  0.640          C  
ATOM    311  OD1 ASP A  20      10.216 -20.674  -8.568  1.00  0.640          O  
ATOM    312  OD2 ASP A  20       8.812 -21.704  -9.823  1.00  0.640          O  
ATOM    313  H   ASP A  20      11.234 -19.179  -8.714  1.00  0.550          H  
ATOM    314  HA  ASP A  20       9.160 -17.243  -9.554  1.00  0.550          H  
ATOM    315 1HB  ASP A  20       7.725 -19.288  -9.840  1.00  0.770          H  
ATOM    316 2HB  ASP A  20       9.072 -19.199 -10.978  1.00  0.770          H  
ATOM    317  N   GLY A  21       9.624 -17.506  -6.784  1.00  0.290          N  
ATOM    318  CA  GLY A  21       9.175 -17.370  -5.397  1.00  0.240          C  
ATOM    319  C   GLY A  21       9.895 -18.264  -4.393  1.00  0.200          C  
ATOM    320  O   GLY A  21      10.963 -18.811  -4.658  1.00  0.280          O  
ATOM    321  H   GLY A  21      10.535 -17.124  -7.067  1.00  0.350          H  
ATOM    322 1HA  GLY A  21       9.301 -16.330  -5.094  1.00  0.290          H  
ATOM    323 2HA  GLY A  21       8.107 -17.575  -5.349  1.00  0.290          H  
ATOM    324  N   PHE A  22       9.334 -18.352  -3.191  1.00  0.150          N  
ATOM    325  CA  PHE A  22       9.973 -19.070  -2.089  1.00  0.130          C  
ATOM    326  C   PHE A  22       9.737 -20.559  -2.096  1.00  0.170          C  
ATOM    327  O   PHE A  22       8.619 -21.038  -1.932  1.00  0.340          O  
ATOM    328  CB  PHE A  22       9.504 -18.523  -0.779  1.00  0.190          C  
ATOM    329  CG  PHE A  22      10.059 -17.238  -0.414  1.00  0.190          C  
ATOM    330  CD1 PHE A  22       9.370 -16.073  -0.630  1.00  0.190          C  
ATOM    331  CD2 PHE A  22      11.310 -17.183   0.160  1.00  0.190          C  
ATOM    332  CE1 PHE A  22       9.935 -14.882  -0.277  1.00  0.190          C  
ATOM    333  CE2 PHE A  22      11.858 -16.006   0.507  1.00  0.190          C  
ATOM    334  CZ  PHE A  22      11.168 -14.856   0.283  1.00  0.190          C  
ATOM    335  H   PHE A  22       8.446 -17.897  -3.036  1.00  0.180          H  
ATOM    336  HA  PHE A  22      11.041 -18.908  -2.159  1.00  0.160          H  
ATOM    337 1HB  PHE A  22       8.438 -18.387  -0.881  1.00  0.230          H  
ATOM    338 2HB  PHE A  22       9.686 -19.222   0.000  1.00  0.230          H  
ATOM    339  HD1 PHE A  22       8.371 -16.101  -1.079  1.00  0.230          H  
ATOM    340  HD2 PHE A  22      11.864 -18.099   0.333  1.00  0.230          H  
ATOM    341  HE1 PHE A  22       9.410 -13.951  -0.442  1.00  0.230          H  
ATOM    342  HE2 PHE A  22      12.849 -15.976   0.961  1.00  0.230          H  
ATOM    343  HZ  PHE A  22      11.602 -13.918   0.553  1.00  0.230          H  
ATOM    344  N   GLU A  23      10.818 -21.288  -2.254  1.00  0.170          N  
ATOM    345  CA  GLU A  23      10.797 -22.728  -2.396  1.00  0.200          C  
ATOM    346  C   GLU A  23      11.379 -23.403  -1.156  1.00  0.190          C  
ATOM    347  O   GLU A  23      12.352 -22.909  -0.578  1.00  0.190          O  
ATOM    348  CB  GLU A  23      11.550 -23.028  -3.697  1.00  0.270          C  
ATOM    349  CG  GLU A  23      11.613 -24.428  -4.162  1.00  0.270          C  
ATOM    350  CD  GLU A  23      12.277 -24.501  -5.544  1.00  0.270          C  
ATOM    351  OE1 GLU A  23      12.976 -23.586  -5.900  1.00  0.270          O  
ATOM    352  OE2 GLU A  23      12.041 -25.466  -6.240  1.00  0.270          O  
ATOM    353  H   GLU A  23      11.714 -20.797  -2.334  1.00  0.200          H  
ATOM    354  HA  GLU A  23       9.762 -23.053  -2.510  1.00  0.240          H  
ATOM    355 1HB  GLU A  23      11.076 -22.460  -4.500  1.00  0.320          H  
ATOM    356 2HB  GLU A  23      12.558 -22.650  -3.617  1.00  0.320          H  
ATOM    357 1HG  GLU A  23      12.196 -25.017  -3.447  1.00  0.320          H  
ATOM    358 2HG  GLU A  23      10.607 -24.842  -4.207  1.00  0.320          H  
ATOM    359  N   TYR A  24      10.753 -24.493  -0.700  1.00  0.190          N  
ATOM    360  CA  TYR A  24      11.285 -25.208   0.459  1.00  0.180          C  
ATOM    361  C   TYR A  24      12.197 -26.346   0.066  1.00  0.160          C  
ATOM    362  O   TYR A  24      11.783 -27.278  -0.629  1.00  0.180          O  
ATOM    363  CB  TYR A  24      10.178 -25.734   1.376  1.00  0.260          C  
ATOM    364  CG  TYR A  24      10.696 -26.560   2.569  1.00  0.260          C  
ATOM    365  CD1 TYR A  24      11.744 -26.093   3.362  1.00  0.260          C  
ATOM    366  CD2 TYR A  24      10.104 -27.770   2.877  1.00  0.260          C  
ATOM    367  CE1 TYR A  24      12.197 -26.821   4.426  1.00  0.260          C  
ATOM    368  CE2 TYR A  24      10.560 -28.502   3.957  1.00  0.260          C  
ATOM    369  CZ  TYR A  24      11.605 -28.023   4.727  1.00  0.260          C  
ATOM    370  OH  TYR A  24      12.066 -28.743   5.798  1.00  0.260          O  
ATOM    371  H   TYR A  24       9.942 -24.857  -1.189  1.00  0.230          H  
ATOM    372  HA  TYR A  24      11.889 -24.510   1.032  1.00  0.220          H  
ATOM    373 1HB  TYR A  24       9.624 -24.917   1.769  1.00  0.310          H  
ATOM    374 2HB  TYR A  24       9.487 -26.355   0.802  1.00  0.310          H  
ATOM    375  HD1 TYR A  24      12.215 -25.155   3.145  1.00  0.310          H  
ATOM    376  HD2 TYR A  24       9.281 -28.141   2.269  1.00  0.310          H  
ATOM    377  HE1 TYR A  24      13.020 -26.447   5.031  1.00  0.310          H  
ATOM    378  HE2 TYR A  24      10.097 -29.454   4.202  1.00  0.310          H  
ATOM    379  HH  TYR A  24      11.646 -29.603   5.812  1.00  0.310          H  
ATOM    380  N   PHE A  25      13.440 -26.241   0.524  1.00  0.140          N  
ATOM    381  CA  PHE A  25      14.504 -27.196   0.276  1.00  0.150          C  
ATOM    382  C   PHE A  25      14.582 -28.034   1.538  1.00  0.140          C  
ATOM    383  O   PHE A  25      14.955 -27.566   2.624  1.00  0.140          O  
ATOM    384  CB  PHE A  25      15.776 -26.444  -0.060  1.00  0.210          C  
ATOM    385  CG  PHE A  25      15.603 -25.653  -1.351  1.00  0.210          C  
ATOM    386  CD1 PHE A  25      15.108 -24.377  -1.296  1.00  0.210          C  
ATOM    387  CD2 PHE A  25      15.902 -26.170  -2.594  1.00  0.210          C  
ATOM    388  CE1 PHE A  25      14.937 -23.629  -2.419  1.00  0.210          C  
ATOM    389  CE2 PHE A  25      15.724 -25.419  -3.728  1.00  0.210          C  
ATOM    390  CZ  PHE A  25      15.247 -24.148  -3.637  1.00  0.210          C  
ATOM    391  H   PHE A  25      13.669 -25.422   1.091  1.00  0.170          H  
ATOM    392  HA  PHE A  25      14.239 -27.842  -0.558  1.00  0.180          H  
ATOM    393 1HB  PHE A  25      16.021 -25.744   0.745  1.00  0.250          H  
ATOM    394 2HB  PHE A  25      16.608 -27.131  -0.175  1.00  0.250          H  
ATOM    395  HD1 PHE A  25      14.839 -23.958  -0.323  1.00  0.250          H  
ATOM    396  HD2 PHE A  25      16.275 -27.179  -2.679  1.00  0.250          H  
ATOM    397  HE1 PHE A  25      14.539 -22.615  -2.340  1.00  0.250          H  
ATOM    398  HE2 PHE A  25      15.957 -25.830  -4.699  1.00  0.250          H  
ATOM    399  HZ  PHE A  25      15.100 -23.552  -4.542  1.00  0.250          H  
ATOM    400  N   ALA A  26      14.098 -29.252   1.408  1.00  0.160          N  
ATOM    401  CA  ALA A  26      13.874 -30.130   2.534  1.00  0.170          C  
ATOM    402  C   ALA A  26      15.033 -31.074   2.852  1.00  0.190          C  
ATOM    403  O   ALA A  26      15.907 -31.268   2.012  1.00  0.200          O  
ATOM    404  CB  ALA A  26      12.643 -30.947   2.258  1.00  0.230          C  
ATOM    405  H   ALA A  26      13.893 -29.587   0.457  1.00  0.190          H  
ATOM    406  HA  ALA A  26      13.681 -29.489   3.380  1.00  0.200          H  
ATOM    407 1HB  ALA A  26      12.424 -31.548   3.103  1.00  0.280          H  
ATOM    408 2HB  ALA A  26      11.819 -30.284   2.062  1.00  0.280          H  
ATOM    409 3HB  ALA A  26      12.820 -31.580   1.394  1.00  0.280          H  
ATOM    410  N   PRO A  27      15.110 -31.595   4.093  1.00  0.230          N  
ATOM    411  CA  PRO A  27      15.941 -32.708   4.523  1.00  0.280          C  
ATOM    412  C   PRO A  27      15.547 -33.938   3.734  1.00  0.300          C  
ATOM    413  O   PRO A  27      14.379 -34.058   3.325  1.00  0.280          O  
ATOM    414  CB  PRO A  27      15.585 -32.873   6.004  1.00  0.420          C  
ATOM    415  CG  PRO A  27      15.069 -31.528   6.440  1.00  0.420          C  
ATOM    416  CD  PRO A  27      14.384 -30.943   5.221  1.00  0.420          C  
ATOM    417  HA  PRO A  27      16.998 -32.484   4.376  1.00  0.340          H  
ATOM    418 1HB  PRO A  27      14.836 -33.680   6.116  1.00  0.500          H  
ATOM    419 2HB  PRO A  27      16.475 -33.189   6.566  1.00  0.500          H  
ATOM    420 1HG  PRO A  27      14.366 -31.664   7.278  1.00  0.500          H  
ATOM    421 2HG  PRO A  27      15.885 -30.907   6.823  1.00  0.500          H  
ATOM    422 1HD  PRO A  27      13.318 -31.194   5.221  1.00  0.500          H  
ATOM    423 2HD  PRO A  27      14.568 -29.857   5.251  1.00  0.500          H  
ATOM    424  N   ALA A  28      16.487 -34.857   3.548  1.00  0.330          N  
ATOM    425  CA  ALA A  28      16.169 -36.051   2.786  1.00  0.360          C  
ATOM    426  C   ALA A  28      15.006 -36.791   3.395  1.00  0.380          C  
ATOM    427  O   ALA A  28      14.871 -36.888   4.618  1.00  0.390          O  
ATOM    428  CB  ALA A  28      17.351 -36.996   2.711  1.00  0.490          C  
ATOM    429  H   ALA A  28      17.421 -34.723   3.915  1.00  0.400          H  
ATOM    430  HA  ALA A  28      15.892 -35.741   1.780  1.00  0.430          H  
ATOM    431 1HB  ALA A  28      17.065 -37.866   2.113  1.00  0.590          H  
ATOM    432 2HB  ALA A  28      18.182 -36.515   2.252  1.00  0.590          H  
ATOM    433 3HB  ALA A  28      17.623 -37.316   3.713  1.00  0.590          H  
ATOM    434  N   ASN A  29      14.189 -37.338   2.504  1.00  0.390          N  
ATOM    435  CA  ASN A  29      13.015 -38.146   2.791  1.00  0.410          C  
ATOM    436  C   ASN A  29      11.861 -37.411   3.482  1.00  0.400          C  
ATOM    437  O   ASN A  29      10.904 -38.049   3.916  1.00  0.440          O  
ATOM    438  CB  ASN A  29      13.424 -39.362   3.597  1.00  0.570          C  
ATOM    439  CG  ASN A  29      14.458 -40.182   2.880  1.00  0.570          C  
ATOM    440  OD1 ASN A  29      14.372 -40.415   1.668  1.00  0.570          O  
ATOM    441  ND2 ASN A  29      15.449 -40.622   3.611  1.00  0.570          N  
ATOM    442  H   ASN A  29      14.424 -37.175   1.516  1.00  0.470          H  
ATOM    443  HA  ASN A  29      12.626 -38.493   1.838  1.00  0.490          H  
ATOM    444 1HB  ASN A  29      13.801 -39.073   4.575  1.00  0.680          H  
ATOM    445 2HB  ASN A  29      12.548 -39.987   3.765  1.00  0.680          H  
ATOM    446 1HD2 ASN A  29      16.174 -41.172   3.195  1.00  0.680          H  
ATOM    447 2HD2 ASN A  29      15.483 -40.406   4.588  1.00  0.680          H  
ATOM    448  N   THR A  30      11.880 -36.071   3.489  1.00  0.350          N  
ATOM    449  CA  THR A  30      10.759 -35.294   4.035  1.00  0.350          C  
ATOM    450  C   THR A  30       9.479 -35.597   3.277  1.00  0.380          C  
ATOM    451  O   THR A  30       8.392 -35.683   3.856  1.00  0.420          O  
ATOM    452  CB  THR A  30      11.029 -33.783   3.980  1.00  0.490          C  
ATOM    453  OG1 THR A  30      12.157 -33.474   4.789  1.00  0.490          O  
ATOM    454  CG2 THR A  30       9.827 -32.983   4.492  1.00  0.490          C  
ATOM    455  H   THR A  30      12.721 -35.578   3.176  1.00  0.420          H  
ATOM    456  HA  THR A  30      10.615 -35.579   5.077  1.00  0.420          H  
ATOM    457  HB  THR A  30      11.240 -33.503   2.954  1.00  0.590          H  
ATOM    458  HG1 THR A  30      12.973 -33.661   4.270  1.00  0.590          H  
ATOM    459 1HG2 THR A  30      10.060 -31.923   4.440  1.00  0.590          H  
ATOM    460 2HG2 THR A  30       8.946 -33.180   3.883  1.00  0.590          H  
ATOM    461 3HG2 THR A  30       9.622 -33.261   5.521  1.00  0.590          H  
ATOM    462  N   HIS A  31       9.611 -35.706   1.965  1.00  0.380          N  
ATOM    463  CA  HIS A  31       8.500 -35.975   1.079  1.00  0.430          C  
ATOM    464  C   HIS A  31       9.002 -36.677  -0.179  1.00  0.410          C  
ATOM    465  O   HIS A  31      10.064 -36.331  -0.706  1.00  0.410          O  
ATOM    466  CB  HIS A  31       7.787 -34.668   0.750  1.00  0.580          C  
ATOM    467  CG  HIS A  31       6.566 -34.810  -0.050  1.00  0.580          C  
ATOM    468  ND1 HIS A  31       5.415 -35.391   0.437  1.00  0.580          N  
ATOM    469  CD2 HIS A  31       6.293 -34.420  -1.302  1.00  0.580          C  
ATOM    470  CE1 HIS A  31       4.487 -35.366  -0.502  1.00  0.580          C  
ATOM    471  NE2 HIS A  31       4.995 -34.781  -1.567  1.00  0.580          N  
ATOM    472  H   HIS A  31      10.538 -35.602   1.583  1.00  0.460          H  
ATOM    473  HA  HIS A  31       7.787 -36.638   1.570  1.00  0.520          H  
ATOM    474 1HB  HIS A  31       7.525 -34.156   1.676  1.00  0.700          H  
ATOM    475 2HB  HIS A  31       8.468 -34.028   0.206  1.00  0.700          H  
ATOM    476  HD1 HIS A  31       5.224 -35.567   1.404  1.00  0.700          H  
ATOM    477  HD2 HIS A  31       6.889 -33.914  -2.058  1.00  0.700          H  
ATOM    478  HE1 HIS A  31       3.499 -35.784  -0.319  1.00  0.700          H  
ATOM    479  N   ASN A  32       8.288 -37.739  -0.577  1.00  0.420          N  
ATOM    480  CA  ASN A  32       8.517 -38.550  -1.783  1.00  0.420          C  
ATOM    481  C   ASN A  32       9.954 -39.026  -1.966  1.00  0.430          C  
ATOM    482  O   ASN A  32      10.460 -39.063  -3.086  1.00  0.440          O  
ATOM    483  CB  ASN A  32       8.047 -37.816  -3.022  1.00  0.590          C  
ATOM    484  CG  ASN A  32       6.567 -37.592  -3.019  1.00  0.590          C  
ATOM    485  OD1 ASN A  32       5.813 -38.326  -2.360  1.00  0.590          O  
ATOM    486  ND2 ASN A  32       6.125 -36.612  -3.761  1.00  0.590          N  
ATOM    487  H   ASN A  32       7.468 -37.971  -0.028  1.00  0.500          H  
ATOM    488  HA  ASN A  32       7.910 -39.451  -1.692  1.00  0.500          H  
ATOM    489 1HB  ASN A  32       8.549 -36.853  -3.086  1.00  0.710          H  
ATOM    490 2HB  ASN A  32       8.314 -38.385  -3.911  1.00  0.710          H  
ATOM    491 1HD2 ASN A  32       5.140 -36.422  -3.805  1.00  0.710          H  
ATOM    492 2HD2 ASN A  32       6.764 -36.053  -4.283  1.00  0.710          H  
ATOM    493  N   ASN A  33      10.608 -39.398  -0.871  1.00  0.430          N  
ATOM    494  CA  ASN A  33      11.983 -39.881  -0.898  1.00  0.440          C  
ATOM    495  C   ASN A  33      12.940 -38.934  -1.641  1.00  0.430          C  
ATOM    496  O   ASN A  33      13.868 -39.398  -2.312  1.00  0.460          O  
ATOM    497  CB  ASN A  33      12.034 -41.270  -1.500  1.00  0.610          C  
ATOM    498  CG  ASN A  33      11.252 -42.259  -0.691  1.00  0.610          C  
ATOM    499  OD1 ASN A  33      11.225 -42.207   0.546  1.00  0.610          O  
ATOM    500  ND2 ASN A  33      10.603 -43.171  -1.369  1.00  0.610          N  
ATOM    501  H   ASN A  33      10.129 -39.365   0.018  1.00  0.520          H  
ATOM    502  HA  ASN A  33      12.337 -39.952   0.127  1.00  0.530          H  
ATOM    503 1HB  ASN A  33      11.651 -41.254  -2.519  1.00  0.730          H  
ATOM    504 2HB  ASN A  33      13.071 -41.603  -1.547  1.00  0.730          H  
ATOM    505 1HD2 ASN A  33      10.061 -43.863  -0.889  1.00  0.730          H  
ATOM    506 2HD2 ASN A  33      10.650 -43.178  -2.369  1.00  0.730          H  
ATOM    507  N   ASN A  34      12.769 -37.619  -1.473  1.00  0.400          N  
ATOM    508  CA  ASN A  34      13.641 -36.653  -2.128  1.00  0.390          C  
ATOM    509  C   ASN A  34      14.982 -36.503  -1.422  1.00  0.370          C  
ATOM    510  O   ASN A  34      15.128 -36.842  -0.240  1.00  0.380          O  
ATOM    511  CB  ASN A  34      12.911 -35.345  -2.324  1.00  0.550          C  
ATOM    512  CG  ASN A  34      11.877 -35.473  -3.434  1.00  0.550          C  
ATOM    513  OD1 ASN A  34      12.161 -36.054  -4.490  1.00  0.550          O  
ATOM    514  ND2 ASN A  34      10.705 -34.955  -3.228  1.00  0.550          N  
ATOM    515  H   ASN A  34      11.968 -37.268  -0.945  1.00  0.480          H  
ATOM    516  HA  ASN A  34      13.869 -37.032  -3.126  1.00  0.470          H  
ATOM    517 1HB  ASN A  34      12.404 -35.071  -1.399  1.00  0.660          H  
ATOM    518 2HB  ASN A  34      13.609 -34.555  -2.561  1.00  0.660          H  
ATOM    519 1HD2 ASN A  34      10.001 -35.023  -3.930  1.00  0.660          H  
ATOM    520 2HD2 ASN A  34      10.508 -34.486  -2.365  1.00  0.660          H  
ATOM    521  N   GLU A  35      15.972 -36.005  -2.170  1.00  0.380          N  
ATOM    522  CA  GLU A  35      17.337 -35.826  -1.695  1.00  0.350          C  
ATOM    523  C   GLU A  35      17.477 -34.663  -0.734  1.00  0.330          C  
ATOM    524  O   GLU A  35      16.687 -33.719  -0.763  1.00  0.360          O  
ATOM    525  CB  GLU A  35      18.276 -35.595  -2.882  1.00  0.500          C  
ATOM    526  CG  GLU A  35      18.411 -36.772  -3.846  1.00  0.500          C  
ATOM    527  CD  GLU A  35      19.389 -36.488  -4.970  1.00  0.500          C  
ATOM    528  OE1 GLU A  35      20.430 -35.949  -4.681  1.00  0.500          O  
ATOM    529  OE2 GLU A  35      19.095 -36.795  -6.119  1.00  0.500          O  
ATOM    530  H   GLU A  35      15.764 -35.721  -3.132  1.00  0.460          H  
ATOM    531  HA  GLU A  35      17.639 -36.735  -1.174  1.00  0.420          H  
ATOM    532 1HB  GLU A  35      17.915 -34.756  -3.457  1.00  0.600          H  
ATOM    533 2HB  GLU A  35      19.269 -35.331  -2.516  1.00  0.600          H  
ATOM    534 1HG  GLU A  35      18.745 -37.649  -3.293  1.00  0.600          H  
ATOM    535 2HG  GLU A  35      17.430 -36.991  -4.267  1.00  0.600          H  
ATOM    536  N   GLU A  36      18.469 -34.745   0.140  1.00  0.310          N  
ATOM    537  CA  GLU A  36      18.713 -33.658   1.066  1.00  0.310          C  
ATOM    538  C   GLU A  36      18.984 -32.389   0.288  1.00  0.280          C  
ATOM    539  O   GLU A  36      19.809 -32.383  -0.624  1.00  0.290          O  
ATOM    540  CB  GLU A  36      19.902 -33.995   1.972  1.00  0.430          C  
ATOM    541  CG  GLU A  36      20.137 -33.026   3.082  1.00  0.430          C  
ATOM    542  CD  GLU A  36      21.241 -33.433   3.980  1.00  0.430          C  
ATOM    543  OE1 GLU A  36      21.875 -34.416   3.695  1.00  0.430          O  
ATOM    544  OE2 GLU A  36      21.443 -32.785   4.975  1.00  0.430          O  
ATOM    545  H   GLU A  36      19.078 -35.553   0.132  1.00  0.370          H  
ATOM    546  HA  GLU A  36      17.822 -33.492   1.668  1.00  0.370          H  
ATOM    547 1HB  GLU A  36      19.776 -34.970   2.412  1.00  0.520          H  
ATOM    548 2HB  GLU A  36      20.810 -34.028   1.370  1.00  0.520          H  
ATOM    549 1HG  GLU A  36      20.378 -32.070   2.659  1.00  0.520          H  
ATOM    550 2HG  GLU A  36      19.227 -32.931   3.653  1.00  0.520          H  
ATOM    551  N   GLY A  37      18.299 -31.314   0.660  1.00  0.270          N  
ATOM    552  CA  GLY A  37      18.460 -30.005   0.046  1.00  0.270          C  
ATOM    553  C   GLY A  37      17.639 -29.831  -1.214  1.00  0.260          C  
ATOM    554  O   GLY A  37      17.712 -28.780  -1.850  1.00  0.250          O  
ATOM    555  H   GLY A  37      17.582 -31.410   1.380  1.00  0.320          H  
ATOM    556 1HA  GLY A  37      18.162 -29.243   0.764  1.00  0.320          H  
ATOM    557 2HA  GLY A  37      19.507 -29.836  -0.176  1.00  0.320          H  
ATOM    558  N   GLN A  38      16.873 -30.853  -1.576  1.00  0.280          N  
ATOM    559  CA  GLN A  38      16.047 -30.826  -2.763  1.00  0.300          C  
ATOM    560  C   GLN A  38      14.723 -30.147  -2.478  1.00  0.260          C  
ATOM    561  O   GLN A  38      14.094 -30.383  -1.438  1.00  0.240          O  
ATOM    562  CB  GLN A  38      15.776 -32.247  -3.264  1.00  0.410          C  
ATOM    563  CG  GLN A  38      15.053 -32.318  -4.578  1.00  0.410          C  
ATOM    564  CD  GLN A  38      14.811 -33.720  -5.066  1.00  0.410          C  
ATOM    565  OE1 GLN A  38      15.429 -34.724  -4.659  1.00  0.410          O  
ATOM    566  NE2 GLN A  38      13.850 -33.810  -5.963  1.00  0.410          N  
ATOM    567  H   GLN A  38      16.876 -31.711  -1.016  1.00  0.340          H  
ATOM    568  HA  GLN A  38      16.565 -30.265  -3.542  1.00  0.360          H  
ATOM    569 1HB  GLN A  38      16.705 -32.779  -3.353  1.00  0.490          H  
ATOM    570 2HB  GLN A  38      15.173 -32.768  -2.528  1.00  0.490          H  
ATOM    571 1HG  GLN A  38      14.082 -31.860  -4.471  1.00  0.490          H  
ATOM    572 2HG  GLN A  38      15.641 -31.783  -5.329  1.00  0.490          H  
ATOM    573 1HE2 GLN A  38      13.596 -34.701  -6.350  1.00  0.490          H  
ATOM    574 2HE2 GLN A  38      13.364 -32.987  -6.258  1.00  0.490          H  
ATOM    575  N   SER A  39      14.281 -29.337  -3.419  1.00  0.270          N  
ATOM    576  CA  SER A  39      12.966 -28.736  -3.348  1.00  0.260          C  
ATOM    577  C   SER A  39      11.868 -29.784  -3.305  1.00  0.270          C  
ATOM    578  O   SER A  39      11.892 -30.742  -4.084  1.00  0.350          O  
ATOM    579  CB  SER A  39      12.739 -27.885  -4.549  1.00  0.370          C  
ATOM    580  OG  SER A  39      11.415 -27.463  -4.598  1.00  0.370          O  
ATOM    581  H   SER A  39      14.886 -29.136  -4.220  1.00  0.320          H  
ATOM    582  HA  SER A  39      12.916 -28.122  -2.465  1.00  0.310          H  
ATOM    583 1HB  SER A  39      13.398 -27.026  -4.504  1.00  0.440          H  
ATOM    584 2HB  SER A  39      12.985 -28.438  -5.449  1.00  0.440          H  
ATOM    585  HG  SER A  39      11.402 -26.776  -5.284  1.00  0.440          H  
ATOM    586  N   ILE A  40      10.870 -29.597  -2.440  1.00  0.230          N  
ATOM    587  CA  ILE A  40       9.777 -30.570  -2.423  1.00  0.310          C  
ATOM    588  C   ILE A  40       8.418 -29.934  -2.563  1.00  0.260          C  
ATOM    589  O   ILE A  40       8.231 -28.756  -2.263  1.00  0.260          O  
ATOM    590  CB  ILE A  40       9.711 -31.409  -1.121  1.00  0.400          C  
ATOM    591  CG1 ILE A  40       9.419 -30.487   0.126  1.00  0.400          C  
ATOM    592  CG2 ILE A  40      11.022 -32.180  -0.946  1.00  0.400          C  
ATOM    593  CD1 ILE A  40       9.062 -31.236   1.392  1.00  0.400          C  
ATOM    594  H   ILE A  40      10.915 -28.785  -1.816  1.00  0.280          H  
ATOM    595  HA  ILE A  40       9.906 -31.250  -3.262  1.00  0.370          H  
ATOM    596  HB  ILE A  40       8.884 -32.112  -1.201  1.00  0.480          H  
ATOM    597 1HG1 ILE A  40      10.300 -29.875   0.312  1.00  0.480          H  
ATOM    598 2HG1 ILE A  40       8.584 -29.830  -0.083  1.00  0.480          H  
ATOM    599 1HG2 ILE A  40      10.994 -32.806  -0.062  1.00  0.480          H  
ATOM    600 2HG2 ILE A  40      11.187 -32.789  -1.807  1.00  0.480          H  
ATOM    601 3HG2 ILE A  40      11.845 -31.474  -0.862  1.00  0.480          H  
ATOM    602 1HD1 ILE A  40       8.877 -30.527   2.191  1.00  0.480          H  
ATOM    603 2HD1 ILE A  40       8.156 -31.809   1.211  1.00  0.480          H  
ATOM    604 3HD1 ILE A  40       9.858 -31.896   1.683  1.00  0.480          H  
ATOM    605  N   THR A  41       7.454 -30.750  -2.963  1.00  0.270          N  
ATOM    606  CA  THR A  41       6.069 -30.338  -2.971  1.00  0.230          C  
ATOM    607  C   THR A  41       5.628 -30.173  -1.530  1.00  0.210          C  
ATOM    608  O   THR A  41       5.885 -31.047  -0.701  1.00  0.270          O  
ATOM    609  CB  THR A  41       5.167 -31.380  -3.679  1.00  0.340          C  
ATOM    610  OG1 THR A  41       5.605 -31.550  -5.038  1.00  0.340          O  
ATOM    611  CG2 THR A  41       3.702 -30.912  -3.673  1.00  0.340          C  
ATOM    612  H   THR A  41       7.688 -31.682  -3.265  1.00  0.320          H  
ATOM    613  HA  THR A  41       5.981 -29.377  -3.475  1.00  0.280          H  
ATOM    614  HB  THR A  41       5.237 -32.331  -3.164  1.00  0.410          H  
ATOM    615  HG1 THR A  41       5.144 -32.301  -5.429  1.00  0.410          H  
ATOM    616 1HG2 THR A  41       3.084 -31.653  -4.176  1.00  0.410          H  
ATOM    617 2HG2 THR A  41       3.347 -30.796  -2.652  1.00  0.410          H  
ATOM    618 3HG2 THR A  41       3.618 -29.961  -4.194  1.00  0.410          H  
ATOM    619  N   TYR A  42       4.986 -29.057  -1.224  1.00  0.250          N  
ATOM    620  CA  TYR A  42       4.481 -28.822   0.118  1.00  0.240          C  
ATOM    621  C   TYR A  42       3.306 -27.888  -0.127  1.00  0.240          C  
ATOM    622  O   TYR A  42       3.504 -26.765  -0.566  1.00  0.320          O  
ATOM    623  CB  TYR A  42       5.595 -28.178   0.981  1.00  0.340          C  
ATOM    624  CG  TYR A  42       5.380 -28.155   2.502  1.00  0.340          C  
ATOM    625  CD1 TYR A  42       5.727 -29.276   3.240  1.00  0.340          C  
ATOM    626  CD2 TYR A  42       4.865 -27.055   3.143  1.00  0.340          C  
ATOM    627  CE1 TYR A  42       5.561 -29.284   4.607  1.00  0.340          C  
ATOM    628  CE2 TYR A  42       4.684 -27.056   4.519  1.00  0.340          C  
ATOM    629  CZ  TYR A  42       5.037 -28.173   5.254  1.00  0.340          C  
ATOM    630  OH  TYR A  42       4.880 -28.224   6.637  1.00  0.340          O  
ATOM    631  H   TYR A  42       4.813 -28.369  -1.957  1.00  0.300          H  
ATOM    632  HA  TYR A  42       4.123 -29.750   0.562  1.00  0.290          H  
ATOM    633 1HB  TYR A  42       6.533 -28.700   0.788  1.00  0.410          H  
ATOM    634 2HB  TYR A  42       5.740 -27.146   0.654  1.00  0.410          H  
ATOM    635  HD1 TYR A  42       6.140 -30.153   2.734  1.00  0.410          H  
ATOM    636  HD2 TYR A  42       4.607 -26.205   2.571  1.00  0.410          H  
ATOM    637  HE1 TYR A  42       5.839 -30.166   5.181  1.00  0.410          H  
ATOM    638  HE2 TYR A  42       4.271 -26.176   5.018  1.00  0.410          H  
ATOM    639  HH  TYR A  42       4.422 -27.425   6.978  1.00  0.410          H  
ATOM    640  N   GLN A  43       2.078 -28.318   0.135  1.00  0.220          N  
ATOM    641  CA  GLN A  43       0.948 -27.468  -0.267  1.00  0.240          C  
ATOM    642  C   GLN A  43      -0.121 -27.225   0.776  1.00  0.250          C  
ATOM    643  O   GLN A  43      -0.650 -28.173   1.356  1.00  0.270          O  
ATOM    644  CB  GLN A  43       0.244 -28.140  -1.453  1.00  0.330          C  
ATOM    645  CG  GLN A  43       1.054 -28.268  -2.732  1.00  0.330          C  
ATOM    646  CD  GLN A  43       0.336 -29.157  -3.746  1.00  0.330          C  
ATOM    647  OE1 GLN A  43       0.252 -30.368  -3.508  1.00  0.330          O  
ATOM    648  NE2 GLN A  43      -0.188 -28.603  -4.834  1.00  0.330          N  
ATOM    649  H   GLN A  43       1.926 -29.229   0.545  1.00  0.260          H  
ATOM    650  HA  GLN A  43       1.333 -26.495  -0.571  1.00  0.290          H  
ATOM    651 1HB  GLN A  43      -0.072 -29.139  -1.163  1.00  0.390          H  
ATOM    652 2HB  GLN A  43      -0.656 -27.576  -1.693  1.00  0.390          H  
ATOM    653 1HG  GLN A  43       1.195 -27.276  -3.167  1.00  0.390          H  
ATOM    654 2HG  GLN A  43       2.012 -28.710  -2.511  1.00  0.390          H  
ATOM    655 1HE2 GLN A  43      -0.664 -29.172  -5.505  1.00  0.390          H  
ATOM    656 2HE2 GLN A  43      -0.106 -27.599  -5.007  1.00  0.390          H  
ATOM    657  N   ASN A  44      -0.547 -25.959   0.878  1.00  0.290          N  
ATOM    658  CA  ASN A  44      -1.626 -25.503   1.753  1.00  0.320          C  
ATOM    659  C   ASN A  44      -1.353 -25.888   3.200  1.00  0.320          C  
ATOM    660  O   ASN A  44      -2.240 -26.338   3.933  1.00  0.350          O  
ATOM    661  CB  ASN A  44      -2.953 -26.043   1.270  1.00  0.440          C  
ATOM    662  CG  ASN A  44      -3.320 -25.533  -0.104  1.00  0.440          C  
ATOM    663  OD1 ASN A  44      -3.240 -24.332  -0.412  1.00  0.440          O  
ATOM    664  ND2 ASN A  44      -3.728 -26.444  -0.949  1.00  0.440          N  
ATOM    665  H   ASN A  44      -0.020 -25.234   0.390  1.00  0.350          H  
ATOM    666  HA  ASN A  44      -1.658 -24.413   1.711  1.00  0.380          H  
ATOM    667 1HB  ASN A  44      -2.935 -27.130   1.255  1.00  0.520          H  
ATOM    668 2HB  ASN A  44      -3.733 -25.742   1.967  1.00  0.520          H  
ATOM    669 1HD2 ASN A  44      -3.997 -26.188  -1.875  1.00  0.520          H  
ATOM    670 2HD2 ASN A  44      -3.779 -27.402  -0.661  1.00  0.520          H  
ATOM    671  N   LYS A  45      -0.095 -25.718   3.586  1.00  0.300          N  
ATOM    672  CA  LYS A  45       0.391 -26.043   4.922  1.00  0.330          C  
ATOM    673  C   LYS A  45       1.339 -25.036   5.527  1.00  0.260          C  
ATOM    674  O   LYS A  45       2.081 -24.336   4.830  1.00  0.230          O  
ATOM    675  CB  LYS A  45       1.122 -27.389   4.939  1.00  0.450          C  
ATOM    676  CG  LYS A  45       0.289 -28.604   4.682  1.00  0.450          C  
ATOM    677  CD  LYS A  45       1.123 -29.874   4.807  1.00  0.450          C  
ATOM    678  CE  LYS A  45       0.276 -31.115   4.548  1.00  0.450          C  
ATOM    679  NZ  LYS A  45       1.063 -32.378   4.700  1.00  0.450          N  
ATOM    680  H   LYS A  45       0.515 -25.292   2.884  1.00  0.360          H  
ATOM    681  HA  LYS A  45      -0.474 -26.109   5.582  1.00  0.400          H  
ATOM    682 1HB  LYS A  45       1.878 -27.375   4.161  1.00  0.540          H  
ATOM    683 2HB  LYS A  45       1.640 -27.517   5.893  1.00  0.540          H  
ATOM    684 1HG  LYS A  45      -0.535 -28.632   5.394  1.00  0.540          H  
ATOM    685 2HG  LYS A  45      -0.127 -28.554   3.691  1.00  0.540          H  
ATOM    686 1HD  LYS A  45       1.942 -29.842   4.084  1.00  0.540          H  
ATOM    687 2HD  LYS A  45       1.551 -29.931   5.808  1.00  0.540          H  
ATOM    688 1HE  LYS A  45      -0.556 -31.130   5.250  1.00  0.540          H  
ATOM    689 2HE  LYS A  45      -0.120 -31.065   3.532  1.00  0.540          H  
ATOM    690 1HZ  LYS A  45       0.463 -33.171   4.518  1.00  0.540          H  
ATOM    691 2HZ  LYS A  45       1.831 -32.384   4.046  1.00  0.540          H  
ATOM    692 3HZ  LYS A  45       1.424 -32.440   5.641  1.00  0.540          H  
ATOM    693  N   PHE A  46       1.357 -25.011   6.853  1.00  0.260          N  
ATOM    694  CA  PHE A  46       2.353 -24.232   7.556  1.00  0.230          C  
ATOM    695  C   PHE A  46       3.603 -25.065   7.716  1.00  0.260          C  
ATOM    696  O   PHE A  46       3.537 -26.279   7.925  1.00  0.360          O  
ATOM    697  CB  PHE A  46       1.878 -23.749   8.926  1.00  0.330          C  
ATOM    698  CG  PHE A  46       0.908 -22.612   8.879  1.00  0.330          C  
ATOM    699  CD1 PHE A  46      -0.463 -22.818   8.874  1.00  0.330          C  
ATOM    700  CD2 PHE A  46       1.386 -21.305   8.849  1.00  0.330          C  
ATOM    701  CE1 PHE A  46      -1.321 -21.745   8.831  1.00  0.330          C  
ATOM    702  CE2 PHE A  46       0.524 -20.240   8.810  1.00  0.330          C  
ATOM    703  CZ  PHE A  46      -0.821 -20.462   8.795  1.00  0.330          C  
ATOM    704  H   PHE A  46       0.702 -25.577   7.374  1.00  0.310          H  
ATOM    705  HA  PHE A  46       2.597 -23.360   6.962  1.00  0.280          H  
ATOM    706 1HB  PHE A  46       1.416 -24.571   9.465  1.00  0.400          H  
ATOM    707 2HB  PHE A  46       2.747 -23.426   9.505  1.00  0.400          H  
ATOM    708  HD1 PHE A  46      -0.862 -23.831   8.902  1.00  0.400          H  
ATOM    709  HD2 PHE A  46       2.468 -21.133   8.854  1.00  0.400          H  
ATOM    710  HE1 PHE A  46      -2.410 -21.916   8.824  1.00  0.400          H  
ATOM    711  HE2 PHE A  46       0.909 -19.227   8.791  1.00  0.400          H  
ATOM    712  HZ  PHE A  46      -1.501 -19.627   8.754  1.00  0.400          H  
ATOM    713  N   LEU A  47       4.730 -24.405   7.606  1.00  0.200          N  
ATOM    714  CA  LEU A  47       6.036 -24.995   7.811  1.00  0.200          C  
ATOM    715  C   LEU A  47       6.727 -24.282   8.945  1.00  0.210          C  
ATOM    716  O   LEU A  47       6.835 -23.052   8.945  1.00  0.200          O  
ATOM    717  CB  LEU A  47       6.907 -24.848   6.558  1.00  0.280          C  
ATOM    718  CG  LEU A  47       8.384 -25.331   6.660  1.00  0.280          C  
ATOM    719  CD1 LEU A  47       8.440 -26.851   6.790  1.00  0.280          C  
ATOM    720  CD2 LEU A  47       9.136 -24.850   5.468  1.00  0.280          C  
ATOM    721  H   LEU A  47       4.659 -23.410   7.405  1.00  0.240          H  
ATOM    722  HA  LEU A  47       5.914 -26.043   8.073  1.00  0.240          H  
ATOM    723 1HB  LEU A  47       6.457 -25.411   5.767  1.00  0.340          H  
ATOM    724 2HB  LEU A  47       6.901 -23.834   6.267  1.00  0.340          H  
ATOM    725  HG  LEU A  47       8.848 -24.905   7.552  1.00  0.340          H  
ATOM    726 1HD1 LEU A  47       9.482 -27.167   6.868  1.00  0.340          H  
ATOM    727 2HD1 LEU A  47       7.906 -27.177   7.675  1.00  0.340          H  
ATOM    728 3HD1 LEU A  47       7.988 -27.308   5.908  1.00  0.340          H  
ATOM    729 1HD2 LEU A  47      10.166 -25.161   5.555  1.00  0.340          H  
ATOM    730 2HD2 LEU A  47       8.699 -25.266   4.558  1.00  0.340          H  
ATOM    731 3HD2 LEU A  47       9.092 -23.771   5.441  1.00  0.340          H  
ATOM    732  N   ILE A  48       7.195 -25.025   9.927  1.00  0.240          N  
ATOM    733  CA  ILE A  48       7.903 -24.359  10.994  1.00  0.260          C  
ATOM    734  C   ILE A  48       9.355 -24.767  10.881  1.00  0.260          C  
ATOM    735  O   ILE A  48       9.685 -25.951  10.976  1.00  0.300          O  
ATOM    736  CB  ILE A  48       7.335 -24.730  12.373  1.00  0.360          C  
ATOM    737  CG1 ILE A  48       5.761 -24.502  12.410  1.00  0.360          C  
ATOM    738  CG2 ILE A  48       8.055 -23.888  13.447  1.00  0.360          C  
ATOM    739  CD1 ILE A  48       5.265 -23.084  12.147  1.00  0.360          C  
ATOM    740  H   ILE A  48       7.086 -26.032   9.914  1.00  0.290          H  
ATOM    741  HA  ILE A  48       7.857 -23.279  10.868  1.00  0.310          H  
ATOM    742  HB  ILE A  48       7.513 -25.785  12.572  1.00  0.430          H  
ATOM    743 1HG1 ILE A  48       5.307 -25.154  11.666  1.00  0.430          H  
ATOM    744 2HG1 ILE A  48       5.400 -24.803  13.393  1.00  0.430          H  
ATOM    745 1HG2 ILE A  48       7.677 -24.150  14.432  1.00  0.430          H  
ATOM    746 2HG2 ILE A  48       9.122 -24.097  13.412  1.00  0.430          H  
ATOM    747 3HG2 ILE A  48       7.903 -22.825  13.271  1.00  0.430          H  
ATOM    748 1HD1 ILE A  48       4.177 -23.067  12.201  1.00  0.430          H  
ATOM    749 2HD1 ILE A  48       5.667 -22.425  12.895  1.00  0.430          H  
ATOM    750 3HD1 ILE A  48       5.571 -22.751  11.165  1.00  0.430          H  
ATOM    751  N   PHE A  49      10.218 -23.790  10.670  1.00  0.300          N  
ATOM    752  CA  PHE A  49      11.634 -24.060  10.516  1.00  0.380          C  
ATOM    753  C   PHE A  49      12.326 -23.373  11.676  1.00  0.470          C  
ATOM    754  O   PHE A  49      12.451 -22.150  11.695  1.00  0.500          O  
ATOM    755  CB  PHE A  49      12.109 -23.534   9.157  1.00  0.500          C  
ATOM    756  CG  PHE A  49      13.488 -23.941   8.774  1.00  0.500          C  
ATOM    757  CD1 PHE A  49      13.691 -25.132   8.076  1.00  0.500          C  
ATOM    758  CD2 PHE A  49      14.581 -23.162   9.093  1.00  0.500          C  
ATOM    759  CE1 PHE A  49      14.958 -25.526   7.713  1.00  0.500          C  
ATOM    760  CE2 PHE A  49      15.849 -23.555   8.726  1.00  0.500          C  
ATOM    761  CZ  PHE A  49      16.037 -24.737   8.034  1.00  0.500          C  
ATOM    762  H   PHE A  49       9.860 -22.831  10.602  1.00  0.360          H  
ATOM    763  HA  PHE A  49      11.818 -25.132  10.577  1.00  0.460          H  
ATOM    764 1HB  PHE A  49      11.424 -23.881   8.381  1.00  0.600          H  
ATOM    765 2HB  PHE A  49      12.063 -22.445   9.160  1.00  0.600          H  
ATOM    766  HD1 PHE A  49      12.830 -25.758   7.818  1.00  0.600          H  
ATOM    767  HD2 PHE A  49      14.431 -22.226   9.644  1.00  0.600          H  
ATOM    768  HE1 PHE A  49      15.107 -26.459   7.165  1.00  0.600          H  
ATOM    769  HE2 PHE A  49      16.707 -22.934   8.979  1.00  0.600          H  
ATOM    770  HZ  PHE A  49      17.044 -25.041   7.741  1.00  0.600          H  
ATOM    771  N   ASN A  50      12.801 -24.146  12.639  1.00  0.600          N  
ATOM    772  CA  ASN A  50      13.304 -23.566  13.875  1.00  0.770          C  
ATOM    773  C   ASN A  50      12.128 -22.752  14.441  1.00  0.810          C  
ATOM    774  O   ASN A  50      11.080 -23.330  14.732  1.00  1.740          O  
ATOM    775  CB  ASN A  50      14.563 -22.740  13.631  1.00  1.010          C  
ATOM    776  CG  ASN A  50      15.677 -23.578  13.069  1.00  1.010          C  
ATOM    777  OD1 ASN A  50      15.774 -24.783  13.338  1.00  1.010          O  
ATOM    778  ND2 ASN A  50      16.522 -22.963  12.282  1.00  1.010          N  
ATOM    779  H   ASN A  50      12.734 -25.152  12.543  1.00  0.720          H  
ATOM    780  HA  ASN A  50      13.533 -24.361  14.587  1.00  0.920          H  
ATOM    781 1HB  ASN A  50      14.393 -21.899  12.971  1.00  1.210          H  
ATOM    782 2HB  ASN A  50      14.901 -22.332  14.584  1.00  1.210          H  
ATOM    783 1HD2 ASN A  50      17.283 -23.468  11.874  1.00  1.210          H  
ATOM    784 2HD2 ASN A  50      16.406 -21.987  12.085  1.00  1.210          H  
ATOM    785  N   GLU A  51      12.271 -21.444  14.606  1.00  0.720          N  
ATOM    786  CA  GLU A  51      11.176 -20.627  15.136  1.00  0.690          C  
ATOM    787  C   GLU A  51      10.494 -19.782  14.044  1.00  0.460          C  
ATOM    788  O   GLU A  51       9.654 -18.929  14.341  1.00  0.470          O  
ATOM    789  CB  GLU A  51      11.697 -19.714  16.253  1.00  0.980          C  
ATOM    790  CG  GLU A  51      12.234 -20.459  17.480  1.00  0.980          C  
ATOM    791  CD  GLU A  51      12.735 -19.535  18.576  1.00  0.980          C  
ATOM    792  OE1 GLU A  51      12.745 -18.345  18.369  1.00  0.980          O  
ATOM    793  OE2 GLU A  51      13.103 -20.027  19.618  1.00  0.980          O  
ATOM    794  H   GLU A  51      13.140 -20.995  14.354  1.00  0.860          H  
ATOM    795  HA  GLU A  51      10.425 -21.291  15.562  1.00  0.830          H  
ATOM    796 1HB  GLU A  51      12.496 -19.084  15.861  1.00  1.170          H  
ATOM    797 2HB  GLU A  51      10.896 -19.055  16.587  1.00  1.170          H  
ATOM    798 1HG  GLU A  51      11.438 -21.085  17.882  1.00  1.170          H  
ATOM    799 2HG  GLU A  51      13.045 -21.114  17.166  1.00  1.170          H  
ATOM    800  N   ASP A  52      10.884 -19.991  12.791  1.00  0.340          N  
ATOM    801  CA  ASP A  52      10.379 -19.224  11.661  1.00  0.260          C  
ATOM    802  C   ASP A  52       9.124 -19.826  11.034  1.00  0.270          C  
ATOM    803  O   ASP A  52       9.126 -20.960  10.540  1.00  0.410          O  
ATOM    804  CB  ASP A  52      11.473 -19.070  10.607  1.00  0.400          C  
ATOM    805  CG  ASP A  52      12.617 -18.136  11.049  1.00  0.400          C  
ATOM    806  OD1 ASP A  52      12.376 -17.209  11.797  1.00  0.400          O  
ATOM    807  OD2 ASP A  52      13.727 -18.369  10.634  1.00  0.400          O  
ATOM    808  H   ASP A  52      11.562 -20.729  12.599  1.00  0.410          H  
ATOM    809  HA  ASP A  52      10.124 -18.227  12.020  1.00  0.310          H  
ATOM    810 1HB  ASP A  52      11.892 -20.047  10.376  1.00  0.480          H  
ATOM    811 2HB  ASP A  52      11.036 -18.688   9.698  1.00  0.480          H  
ATOM    812  N   VAL A  53       8.033 -19.064  11.080  1.00  0.210          N  
ATOM    813  CA  VAL A  53       6.752 -19.522  10.549  1.00  0.220          C  
ATOM    814  C   VAL A  53       6.564 -19.212   9.061  1.00  0.170          C  
ATOM    815  O   VAL A  53       6.496 -18.054   8.663  1.00  0.170          O  
ATOM    816  CB  VAL A  53       5.606 -18.815  11.330  1.00  0.300          C  
ATOM    817  CG1 VAL A  53       4.207 -19.217  10.778  1.00  0.300          C  
ATOM    818  CG2 VAL A  53       5.718 -19.151  12.813  1.00  0.300          C  
ATOM    819  H   VAL A  53       8.092 -18.162  11.539  1.00  0.250          H  
ATOM    820  HA  VAL A  53       6.688 -20.603  10.691  1.00  0.260          H  
ATOM    821  HB  VAL A  53       5.706 -17.738  11.201  1.00  0.360          H  
ATOM    822 1HG1 VAL A  53       3.431 -18.686  11.339  1.00  0.360          H  
ATOM    823 2HG1 VAL A  53       4.122 -18.955   9.729  1.00  0.360          H  
ATOM    824 3HG1 VAL A  53       4.064 -20.292  10.892  1.00  0.360          H  
ATOM    825 1HG2 VAL A  53       4.936 -18.639  13.356  1.00  0.360          H  
ATOM    826 2HG2 VAL A  53       5.613 -20.206  12.950  1.00  0.360          H  
ATOM    827 3HG2 VAL A  53       6.688 -18.836  13.204  1.00  0.360          H  
ATOM    828  N   TYR A  54       6.356 -20.242   8.255  1.00  0.150          N  
ATOM    829  CA  TYR A  54       6.091 -20.095   6.824  1.00  0.140          C  
ATOM    830  C   TYR A  54       4.752 -20.700   6.450  1.00  0.140          C  
ATOM    831  O   TYR A  54       4.306 -21.652   7.083  1.00  0.170          O  
ATOM    832  CB  TYR A  54       7.166 -20.782   5.990  1.00  0.200          C  
ATOM    833  CG  TYR A  54       8.473 -20.147   5.952  1.00  0.200          C  
ATOM    834  CD1 TYR A  54       9.447 -20.353   6.922  1.00  0.200          C  
ATOM    835  CD2 TYR A  54       8.716 -19.358   4.886  1.00  0.200          C  
ATOM    836  CE1 TYR A  54      10.665 -19.712   6.776  1.00  0.200          C  
ATOM    837  CE2 TYR A  54       9.884 -18.743   4.738  1.00  0.200          C  
ATOM    838  CZ  TYR A  54      10.864 -18.889   5.652  1.00  0.200          C  
ATOM    839  OH  TYR A  54      12.044 -18.198   5.462  1.00  0.200          O  
ATOM    840  H   TYR A  54       6.455 -21.191   8.628  1.00  0.180          H  
ATOM    841  HA  TYR A  54       6.067 -19.032   6.574  1.00  0.170          H  
ATOM    842 1HB  TYR A  54       7.315 -21.758   6.389  1.00  0.240          H  
ATOM    843 2HB  TYR A  54       6.809 -20.889   4.971  1.00  0.240          H  
ATOM    844  HD1 TYR A  54       9.253 -21.000   7.783  1.00  0.240          H  
ATOM    845  HD2 TYR A  54       7.948 -19.219   4.142  1.00  0.240          H  
ATOM    846  HE1 TYR A  54      11.450 -19.838   7.521  1.00  0.240          H  
ATOM    847  HE2 TYR A  54      10.041 -18.122   3.874  1.00  0.240          H  
ATOM    848  HH  TYR A  54      11.927 -17.573   4.688  1.00  0.240          H  
ATOM    849  N   TYR A  55       4.129 -20.206   5.391  1.00  0.150          N  
ATOM    850  CA  TYR A  55       2.925 -20.854   4.877  1.00  0.160          C  
ATOM    851  C   TYR A  55       3.061 -21.041   3.391  1.00  0.150          C  
ATOM    852  O   TYR A  55       3.447 -20.113   2.684  1.00  0.150          O  
ATOM    853  CB  TYR A  55       1.659 -20.079   5.173  1.00  0.220          C  
ATOM    854  CG  TYR A  55       0.435 -20.771   4.614  1.00  0.220          C  
ATOM    855  CD1 TYR A  55      -0.105 -21.831   5.289  1.00  0.220          C  
ATOM    856  CD2 TYR A  55      -0.141 -20.345   3.432  1.00  0.220          C  
ATOM    857  CE1 TYR A  55      -1.217 -22.465   4.819  1.00  0.220          C  
ATOM    858  CE2 TYR A  55      -1.261 -20.978   2.950  1.00  0.220          C  
ATOM    859  CZ  TYR A  55      -1.803 -22.034   3.647  1.00  0.220          C  
ATOM    860  OH  TYR A  55      -2.937 -22.659   3.181  1.00  0.220          O  
ATOM    861  H   TYR A  55       4.504 -19.393   4.918  1.00  0.180          H  
ATOM    862  HA  TYR A  55       2.835 -21.845   5.312  1.00  0.190          H  
ATOM    863 1HB  TYR A  55       1.540 -19.982   6.234  1.00  0.260          H  
ATOM    864 2HB  TYR A  55       1.716 -19.090   4.764  1.00  0.260          H  
ATOM    865  HD1 TYR A  55       0.351 -22.163   6.203  1.00  0.260          H  
ATOM    866  HD2 TYR A  55       0.285 -19.511   2.893  1.00  0.260          H  
ATOM    867  HE1 TYR A  55      -1.640 -23.304   5.372  1.00  0.260          H  
ATOM    868  HE2 TYR A  55      -1.722 -20.640   2.022  1.00  0.260          H  
ATOM    869  HH  TYR A  55      -3.227 -23.323   3.818  1.00  0.260          H  
ATOM    870  N   PHE A  56       2.803 -22.258   2.931  1.00  0.170          N  
ATOM    871  CA  PHE A  56       2.902 -22.602   1.523  1.00  0.180          C  
ATOM    872  C   PHE A  56       1.564 -22.856   0.871  1.00  0.240          C  
ATOM    873  O   PHE A  56       0.759 -23.674   1.331  1.00  0.300          O  
ATOM    874  CB  PHE A  56       3.790 -23.812   1.370  1.00  0.250          C  
ATOM    875  CG  PHE A  56       5.223 -23.509   1.652  1.00  0.250          C  
ATOM    876  CD1 PHE A  56       5.725 -23.415   2.941  1.00  0.250          C  
ATOM    877  CD2 PHE A  56       6.078 -23.318   0.606  1.00  0.250          C  
ATOM    878  CE1 PHE A  56       7.038 -23.115   3.129  1.00  0.250          C  
ATOM    879  CE2 PHE A  56       7.385 -23.024   0.799  1.00  0.250          C  
ATOM    880  CZ  PHE A  56       7.857 -22.917   2.058  1.00  0.250          C  
ATOM    881  H   PHE A  56       2.534 -22.989   3.597  1.00  0.200          H  
ATOM    882  HA  PHE A  56       3.367 -21.770   1.005  1.00  0.220          H  
ATOM    883 1HB  PHE A  56       3.442 -24.562   2.052  1.00  0.300          H  
ATOM    884 2HB  PHE A  56       3.704 -24.211   0.356  1.00  0.300          H  
ATOM    885  HD1 PHE A  56       5.067 -23.572   3.801  1.00  0.300          H  
ATOM    886  HD2 PHE A  56       5.695 -23.397  -0.393  1.00  0.300          H  
ATOM    887  HE1 PHE A  56       7.432 -23.029   4.123  1.00  0.300          H  
ATOM    888  HE2 PHE A  56       8.045 -22.866  -0.059  1.00  0.300          H  
ATOM    889  HZ  PHE A  56       8.881 -22.680   2.207  1.00  0.300          H  
ATOM    890  N   ASP A  57       1.343 -22.168  -0.236  1.00  0.260          N  
ATOM    891  CA  ASP A  57       0.095 -22.261  -0.980  1.00  0.350          C  
ATOM    892  C   ASP A  57       0.078 -23.470  -1.921  1.00  0.310          C  
ATOM    893  O   ASP A  57       0.947 -24.342  -1.857  1.00  0.300          O  
ATOM    894  CB  ASP A  57      -0.145 -20.966  -1.760  1.00  0.450          C  
ATOM    895  CG  ASP A  57       0.854 -20.743  -2.898  1.00  0.450          C  
ATOM    896  OD1 ASP A  57       1.619 -21.668  -3.202  1.00  0.450          O  
ATOM    897  OD2 ASP A  57       0.853 -19.670  -3.458  1.00  0.450          O  
ATOM    898  H   ASP A  57       2.085 -21.533  -0.566  1.00  0.310          H  
ATOM    899  HA  ASP A  57      -0.723 -22.378  -0.266  1.00  0.420          H  
ATOM    900 1HB  ASP A  57      -1.155 -20.950  -2.161  1.00  0.540          H  
ATOM    901 2HB  ASP A  57      -0.068 -20.130  -1.072  1.00  0.540          H  
ATOM    902  N   SER A  58      -0.932 -23.544  -2.785  1.00  0.350          N  
ATOM    903  CA  SER A  58      -1.128 -24.668  -3.695  1.00  0.350          C  
ATOM    904  C   SER A  58      -0.044 -24.806  -4.777  1.00  0.350          C  
ATOM    905  O   SER A  58       0.057 -25.850  -5.431  1.00  0.370          O  
ATOM    906  CB  SER A  58      -2.485 -24.552  -4.362  1.00  0.490          C  
ATOM    907  OG  SER A  58      -2.534 -23.438  -5.212  1.00  0.490          O  
ATOM    908  H   SER A  58      -1.619 -22.807  -2.815  1.00  0.420          H  
ATOM    909  HA  SER A  58      -1.121 -25.579  -3.095  1.00  0.420          H  
ATOM    910 1HB  SER A  58      -2.685 -25.458  -4.933  1.00  0.590          H  
ATOM    911 2HB  SER A  58      -3.258 -24.468  -3.598  1.00  0.590          H  
ATOM    912  HG  SER A  58      -3.391 -23.472  -5.649  1.00  0.590          H  
ATOM    913  N   SER A  59       0.780 -23.770  -4.976  1.00  0.360          N  
ATOM    914  CA  SER A  59       1.845 -23.787  -5.970  1.00  0.390          C  
ATOM    915  C   SER A  59       3.147 -24.220  -5.314  1.00  0.320          C  
ATOM    916  O   SER A  59       4.196 -24.270  -5.967  1.00  0.330          O  
ATOM    917  CB  SER A  59       2.026 -22.414  -6.599  1.00  0.530          C  
ATOM    918  OG  SER A  59       0.890 -22.018  -7.326  1.00  0.530          O  
ATOM    919  H   SER A  59       0.736 -22.934  -4.383  1.00  0.430          H  
ATOM    920  HA  SER A  59       1.589 -24.506  -6.748  1.00  0.470          H  
ATOM    921 1HB  SER A  59       2.223 -21.686  -5.806  1.00  0.640          H  
ATOM    922 2HB  SER A  59       2.896 -22.425  -7.253  1.00  0.640          H  
ATOM    923  HG  SER A  59       1.093 -21.150  -7.677  1.00  0.640          H  
ATOM    924  N   SER A  60       3.060 -24.527  -4.015  1.00  0.280          N  
ATOM    925  CA  SER A  60       4.160 -24.875  -3.137  1.00  0.230          C  
ATOM    926  C   SER A  60       5.123 -23.725  -2.979  1.00  0.210          C  
ATOM    927  O   SER A  60       6.332 -23.934  -2.851  1.00  0.230          O  
ATOM    928  CB  SER A  60       4.940 -26.097  -3.639  1.00  0.340          C  
ATOM    929  OG  SER A  60       4.161 -27.264  -3.680  1.00  0.340          O  
ATOM    930  H   SER A  60       2.147 -24.474  -3.560  1.00  0.340          H  
ATOM    931  HA  SER A  60       3.741 -25.092  -2.160  1.00  0.280          H  
ATOM    932 1HB  SER A  60       5.345 -25.899  -4.622  1.00  0.410          H  
ATOM    933 2HB  SER A  60       5.791 -26.268  -2.981  1.00  0.410          H  
ATOM    934  HG  SER A  60       4.543 -27.788  -4.391  1.00  0.410          H  
ATOM    935  N   LYS A  61       4.604 -22.491  -2.933  1.00  0.220          N  
ATOM    936  CA  LYS A  61       5.505 -21.378  -2.709  1.00  0.200          C  
ATOM    937  C   LYS A  61       5.149 -20.704  -1.402  1.00  0.150          C  
ATOM    938  O   LYS A  61       3.968 -20.607  -1.043  1.00  0.180          O  
ATOM    939  CB  LYS A  61       5.421 -20.369  -3.842  1.00  0.290          C  
ATOM    940  CG  LYS A  61       5.650 -20.949  -5.236  1.00  0.290          C  
ATOM    941  CD  LYS A  61       7.045 -21.517  -5.454  1.00  0.290          C  
ATOM    942  CE  LYS A  61       7.192 -21.918  -6.906  1.00  0.290          C  
ATOM    943  NZ  LYS A  61       8.481 -22.550  -7.213  1.00  0.290          N  
ATOM    944  H   LYS A  61       3.589 -22.313  -3.051  1.00  0.260          H  
ATOM    945  HA  LYS A  61       6.517 -21.751  -2.627  1.00  0.240          H  
ATOM    946 1HB  LYS A  61       4.435 -19.901  -3.830  1.00  0.350          H  
ATOM    947 2HB  LYS A  61       6.160 -19.583  -3.676  1.00  0.350          H  
ATOM    948 1HG  LYS A  61       4.927 -21.740  -5.411  1.00  0.350          H  
ATOM    949 2HG  LYS A  61       5.481 -20.165  -5.974  1.00  0.350          H  
ATOM    950 1HD  LYS A  61       7.801 -20.766  -5.211  1.00  0.350          H  
ATOM    951 2HD  LYS A  61       7.206 -22.393  -4.831  1.00  0.350          H  
ATOM    952 1HE  LYS A  61       6.388 -22.600  -7.183  1.00  0.350          H  
ATOM    953 2HE  LYS A  61       7.103 -21.023  -7.502  1.00  0.350          H  
ATOM    954 1HZ  LYS A  61       8.519 -22.723  -8.236  1.00  0.350          H  
ATOM    955 2HZ  LYS A  61       9.255 -21.916  -6.992  1.00  0.350          H  
ATOM    956 3HZ  LYS A  61       8.584 -23.405  -6.704  1.00  0.350          H  
ATOM    957  N   ALA A  62       6.151 -20.254  -0.654  1.00  0.120          N  
ATOM    958  CA  ALA A  62       5.788 -19.557   0.567  1.00  0.100          C  
ATOM    959  C   ALA A  62       5.067 -18.292   0.168  1.00  0.130          C  
ATOM    960  O   ALA A  62       5.426 -17.632  -0.815  1.00  0.160          O  
ATOM    961  CB  ALA A  62       6.944 -19.236   1.504  1.00  0.150          C  
ATOM    962  H   ALA A  62       7.110 -20.408  -0.962  1.00  0.140          H  
ATOM    963  HA  ALA A  62       5.111 -20.196   1.108  1.00  0.120          H  
ATOM    964 1HB  ALA A  62       6.528 -18.745   2.381  1.00  0.180          H  
ATOM    965 2HB  ALA A  62       7.438 -20.146   1.799  1.00  0.180          H  
ATOM    966 3HB  ALA A  62       7.631 -18.588   1.071  1.00  0.180          H  
ATOM    967  N   VAL A  63       4.080 -17.938   0.947  1.00  0.150          N  
ATOM    968  CA  VAL A  63       3.324 -16.734   0.703  1.00  0.230          C  
ATOM    969  C   VAL A  63       3.977 -15.539   1.357  1.00  0.190          C  
ATOM    970  O   VAL A  63       4.549 -15.652   2.437  1.00  0.180          O  
ATOM    971  CB  VAL A  63       1.881 -16.877   1.218  1.00  0.290          C  
ATOM    972  CG1 VAL A  63       1.199 -18.060   0.527  1.00  0.290          C  
ATOM    973  CG2 VAL A  63       1.880 -17.040   2.729  1.00  0.290          C  
ATOM    974  H   VAL A  63       3.845 -18.567   1.713  1.00  0.180          H  
ATOM    975  HA  VAL A  63       3.289 -16.563  -0.374  1.00  0.280          H  
ATOM    976  HB  VAL A  63       1.332 -15.985   0.955  1.00  0.350          H  
ATOM    977 1HG1 VAL A  63       0.170 -18.143   0.872  1.00  0.350          H  
ATOM    978 2HG1 VAL A  63       1.210 -17.905  -0.553  1.00  0.350          H  
ATOM    979 3HG1 VAL A  63       1.736 -18.987   0.761  1.00  0.350          H  
ATOM    980 1HG2 VAL A  63       0.872 -17.137   3.103  1.00  0.350          H  
ATOM    981 2HG2 VAL A  63       2.436 -17.912   2.992  1.00  0.350          H  
ATOM    982 3HG2 VAL A  63       2.333 -16.186   3.184  1.00  0.350          H  
ATOM    983  N   THR A  64       3.886 -14.405   0.695  1.00  0.160          N  
ATOM    984  CA  THR A  64       4.354 -13.148   1.234  1.00  0.130          C  
ATOM    985  C   THR A  64       3.209 -12.167   1.270  1.00  0.120          C  
ATOM    986  O   THR A  64       2.265 -12.290   0.486  1.00  0.130          O  
ATOM    987  CB  THR A  64       5.472 -12.554   0.399  1.00  0.190          C  
ATOM    988  OG1 THR A  64       5.010 -12.346  -0.948  1.00  0.190          O  
ATOM    989  CG2 THR A  64       6.680 -13.449   0.411  1.00  0.190          C  
ATOM    990  H   THR A  64       3.467 -14.401  -0.222  1.00  0.190          H  
ATOM    991  HA  THR A  64       4.729 -13.296   2.236  1.00  0.160          H  
ATOM    992  HB  THR A  64       5.717 -11.598   0.821  1.00  0.230          H  
ATOM    993  HG1 THR A  64       4.334 -11.657  -0.961  1.00  0.230          H  
ATOM    994 1HG2 THR A  64       7.457 -12.983  -0.177  1.00  0.230          H  
ATOM    995 2HG2 THR A  64       7.021 -13.574   1.434  1.00  0.230          H  
ATOM    996 3HG2 THR A  64       6.432 -14.421  -0.013  1.00  0.230          H  
ATOM    997  N   GLY A  65       3.332 -11.139   2.099  1.00  0.110          N  
ATOM    998  CA  GLY A  65       2.318 -10.113   2.176  1.00  0.110          C  
ATOM    999  C   GLY A  65       1.151 -10.657   2.969  1.00  0.110          C  
ATOM   1000  O   GLY A  65       1.309 -11.605   3.746  1.00  0.100          O  
ATOM   1001  H   GLY A  65       4.125 -11.089   2.741  1.00  0.130          H  
ATOM   1002 1HA  GLY A  65       2.728  -9.229   2.647  1.00  0.130          H  
ATOM   1003 2HA  GLY A  65       1.994  -9.833   1.175  1.00  0.130          H  
ATOM   1004  N   TRP A  66      -0.010 -10.022   2.842  1.00  0.120          N  
ATOM   1005  CA  TRP A  66      -1.160 -10.457   3.620  1.00  0.140          C  
ATOM   1006  C   TRP A  66      -1.912 -11.627   2.988  1.00  0.150          C  
ATOM   1007  O   TRP A  66      -2.190 -11.633   1.781  1.00  0.160          O  
ATOM   1008  CB  TRP A  66      -2.155  -9.315   3.835  1.00  0.190          C  
ATOM   1009  CG  TRP A  66      -1.731  -8.258   4.818  1.00  0.190          C  
ATOM   1010  CD1 TRP A  66      -1.182  -7.045   4.539  1.00  0.190          C  
ATOM   1011  CD2 TRP A  66      -1.875  -8.310   6.264  1.00  0.190          C  
ATOM   1012  NE1 TRP A  66      -0.972  -6.346   5.699  1.00  0.190          N  
ATOM   1013  CE2 TRP A  66      -1.392  -7.104   6.764  1.00  0.190          C  
ATOM   1014  CE3 TRP A  66      -2.376  -9.266   7.157  1.00  0.190          C  
ATOM   1015  CZ2 TRP A  66      -1.392  -6.820   8.121  1.00  0.190          C  
ATOM   1016  CZ3 TRP A  66      -2.369  -8.981   8.513  1.00  0.190          C  
ATOM   1017  CH2 TRP A  66      -1.890  -7.787   8.979  1.00  0.190          C  
ATOM   1018  H   TRP A  66      -0.097  -9.251   2.197  1.00  0.140          H  
ATOM   1019  HA  TRP A  66      -0.801 -10.765   4.591  1.00  0.170          H  
ATOM   1020 1HB  TRP A  66      -2.354  -8.829   2.884  1.00  0.230          H  
ATOM   1021 2HB  TRP A  66      -3.098  -9.734   4.184  1.00  0.230          H  
ATOM   1022  HD1 TRP A  66      -0.951  -6.678   3.542  1.00  0.230          H  
ATOM   1023  HE1 TRP A  66      -0.582  -5.415   5.760  1.00  0.230          H  
ATOM   1024  HE3 TRP A  66      -2.761 -10.218   6.791  1.00  0.230          H  
ATOM   1025  HZ2 TRP A  66      -1.026  -5.877   8.518  1.00  0.230          H  
ATOM   1026  HZ3 TRP A  66      -2.754  -9.732   9.199  1.00  0.230          H  
ATOM   1027  HH2 TRP A  66      -1.901  -7.588  10.048  1.00  0.230          H  
ATOM   1028  N   ARG A  67      -2.291 -12.584   3.834  1.00  0.150          N  
ATOM   1029  CA  ARG A  67      -3.095 -13.742   3.447  1.00  0.160          C  
ATOM   1030  C   ARG A  67      -4.086 -14.120   4.531  1.00  0.170          C  
ATOM   1031  O   ARG A  67      -3.759 -14.073   5.719  1.00  0.260          O  
ATOM   1032  CB  ARG A  67      -2.245 -14.984   3.199  1.00  0.220          C  
ATOM   1033  CG  ARG A  67      -1.280 -14.956   2.050  1.00  0.220          C  
ATOM   1034  CD  ARG A  67      -1.971 -14.966   0.734  1.00  0.220          C  
ATOM   1035  NE  ARG A  67      -1.034 -15.071  -0.363  1.00  0.220          N  
ATOM   1036  CZ  ARG A  67      -0.351 -14.048  -0.913  1.00  0.220          C  
ATOM   1037  NH1 ARG A  67      -0.476 -12.806  -0.462  1.00  0.220          N  
ATOM   1038  NH2 ARG A  67       0.471 -14.298  -1.925  1.00  0.220          N  
ATOM   1039  H   ARG A  67      -1.981 -12.494   4.807  1.00  0.180          H  
ATOM   1040  HA  ARG A  67      -3.655 -13.491   2.548  1.00  0.190          H  
ATOM   1041 1HB  ARG A  67      -1.659 -15.187   4.095  1.00  0.260          H  
ATOM   1042 2HB  ARG A  67      -2.903 -15.841   3.047  1.00  0.260          H  
ATOM   1043 1HG  ARG A  67      -0.623 -14.088   2.122  1.00  0.260          H  
ATOM   1044 2HG  ARG A  67      -0.700 -15.847   2.099  1.00  0.260          H  
ATOM   1045 1HD  ARG A  67      -2.644 -15.822   0.688  1.00  0.260          H  
ATOM   1046 2HD  ARG A  67      -2.543 -14.053   0.603  1.00  0.260          H  
ATOM   1047  HE  ARG A  67      -0.888 -15.993  -0.758  1.00  0.260          H  
ATOM   1048 1HH1 ARG A  67      -1.102 -12.568   0.330  1.00  0.260          H  
ATOM   1049 2HH1 ARG A  67       0.067 -12.065  -0.881  1.00  0.260          H  
ATOM   1050 1HH2 ARG A  67       0.569 -15.242  -2.279  1.00  0.260          H  
ATOM   1051 2HH2 ARG A  67       0.992 -13.542  -2.349  1.00  0.260          H  
ATOM   1052  N   THR A  68      -5.288 -14.538   4.145  1.00  0.200          N  
ATOM   1053  CA  THR A  68      -6.195 -15.045   5.164  1.00  0.210          C  
ATOM   1054  C   THR A  68      -6.068 -16.556   5.130  1.00  0.210          C  
ATOM   1055  O   THR A  68      -6.305 -17.186   4.096  1.00  0.280          O  
ATOM   1056  CB  THR A  68      -7.657 -14.614   4.952  1.00  0.290          C  
ATOM   1057  OG1 THR A  68      -7.740 -13.182   4.977  1.00  0.290          O  
ATOM   1058  CG2 THR A  68      -8.511 -15.174   6.112  1.00  0.290          C  
ATOM   1059  H   THR A  68      -5.551 -14.545   3.170  1.00  0.240          H  
ATOM   1060  HA  THR A  68      -5.880 -14.692   6.137  1.00  0.250          H  
ATOM   1061  HB  THR A  68      -8.027 -14.988   4.000  1.00  0.350          H  
ATOM   1062  HG1 THR A  68      -7.321 -12.832   4.191  1.00  0.350          H  
ATOM   1063 1HG2 THR A  68      -9.545 -14.864   5.985  1.00  0.350          H  
ATOM   1064 2HG2 THR A  68      -8.462 -16.261   6.123  1.00  0.350          H  
ATOM   1065 3HG2 THR A  68      -8.132 -14.788   7.058  1.00  0.350          H  
ATOM   1066  N   ILE A  69      -5.640 -17.124   6.241  1.00  0.180          N  
ATOM   1067  CA  ILE A  69      -5.387 -18.549   6.319  1.00  0.210          C  
ATOM   1068  C   ILE A  69      -6.174 -19.111   7.485  1.00  0.190          C  
ATOM   1069  O   ILE A  69      -6.061 -18.619   8.606  1.00  0.220          O  
ATOM   1070  CB  ILE A  69      -3.883 -18.813   6.536  1.00  0.280          C  
ATOM   1071  CG1 ILE A  69      -3.035 -18.152   5.414  1.00  0.280          C  
ATOM   1072  CG2 ILE A  69      -3.649 -20.328   6.514  1.00  0.280          C  
ATOM   1073  CD1 ILE A  69      -1.559 -18.075   5.736  1.00  0.280          C  
ATOM   1074  H   ILE A  69      -5.495 -16.512   7.050  1.00  0.220          H  
ATOM   1075  HA  ILE A  69      -5.719 -19.032   5.402  1.00  0.250          H  
ATOM   1076  HB  ILE A  69      -3.571 -18.424   7.465  1.00  0.340          H  
ATOM   1077 1HG1 ILE A  69      -3.164 -18.724   4.497  1.00  0.340          H  
ATOM   1078 2HG1 ILE A  69      -3.377 -17.141   5.244  1.00  0.340          H  
ATOM   1079 1HG2 ILE A  69      -2.619 -20.548   6.651  1.00  0.340          H  
ATOM   1080 2HG2 ILE A  69      -4.213 -20.812   7.306  1.00  0.340          H  
ATOM   1081 3HG2 ILE A  69      -3.968 -20.731   5.553  1.00  0.340          H  
ATOM   1082 1HD1 ILE A  69      -1.032 -17.609   4.906  1.00  0.340          H  
ATOM   1083 2HD1 ILE A  69      -1.418 -17.485   6.631  1.00  0.340          H  
ATOM   1084 3HD1 ILE A  69      -1.164 -19.045   5.902  1.00  0.340          H  
ATOM   1085  N   ASP A  70      -7.004 -20.112   7.235  1.00  0.240          N  
ATOM   1086  CA  ASP A  70      -7.815 -20.717   8.286  1.00  0.350          C  
ATOM   1087  C   ASP A  70      -8.606 -19.652   9.064  1.00  0.390          C  
ATOM   1088  O   ASP A  70      -8.738 -19.718  10.283  1.00  0.930          O  
ATOM   1089  CB  ASP A  70      -6.916 -21.517   9.231  1.00  0.450          C  
ATOM   1090  CG  ASP A  70      -6.137 -22.619   8.494  1.00  0.450          C  
ATOM   1091  OD1 ASP A  70      -6.599 -23.086   7.468  1.00  0.450          O  
ATOM   1092  OD2 ASP A  70      -5.081 -22.981   8.968  1.00  0.450          O  
ATOM   1093  H   ASP A  70      -7.052 -20.497   6.299  1.00  0.290          H  
ATOM   1094  HA  ASP A  70      -8.531 -21.398   7.824  1.00  0.420          H  
ATOM   1095 1HB  ASP A  70      -6.210 -20.854   9.730  1.00  0.540          H  
ATOM   1096 2HB  ASP A  70      -7.527 -21.980  10.005  1.00  0.540          H  
ATOM   1097  N   ASP A  71      -9.140 -18.675   8.335  1.00  0.530          N  
ATOM   1098  CA  ASP A  71      -9.923 -17.546   8.843  1.00  0.590          C  
ATOM   1099  C   ASP A  71      -9.149 -16.517   9.697  1.00  0.450          C  
ATOM   1100  O   ASP A  71      -9.765 -15.638  10.305  1.00  0.510          O  
ATOM   1101  CB  ASP A  71     -11.145 -18.049   9.621  1.00  0.800          C  
ATOM   1102  CG  ASP A  71     -12.095 -18.876   8.739  1.00  0.800          C  
ATOM   1103  OD1 ASP A  71     -12.289 -18.521   7.592  1.00  0.800          O  
ATOM   1104  OD2 ASP A  71     -12.617 -19.856   9.218  1.00  0.800          O  
ATOM   1105  H   ASP A  71      -9.006 -18.724   7.335  1.00  0.640          H  
ATOM   1106  HA  ASP A  71     -10.307 -17.009   7.977  1.00  0.710          H  
ATOM   1107 1HB  ASP A  71     -10.846 -18.637  10.482  1.00  0.960          H  
ATOM   1108 2HB  ASP A  71     -11.699 -17.193  10.003  1.00  0.960          H  
ATOM   1109  N   HIS A  72      -7.815 -16.547   9.671  1.00  0.310          N  
ATOM   1110  CA  HIS A  72      -7.011 -15.554  10.388  1.00  0.250          C  
ATOM   1111  C   HIS A  72      -6.179 -14.724   9.420  1.00  0.220          C  
ATOM   1112  O   HIS A  72      -5.667 -15.235   8.425  1.00  0.210          O  
ATOM   1113  CB  HIS A  72      -6.032 -16.213  11.352  1.00  0.370          C  
ATOM   1114  CG  HIS A  72      -6.604 -16.971  12.449  1.00  0.370          C  
ATOM   1115  ND1 HIS A  72      -6.989 -16.387  13.637  1.00  0.370          N  
ATOM   1116  CD2 HIS A  72      -6.846 -18.286  12.575  1.00  0.370          C  
ATOM   1117  CE1 HIS A  72      -7.454 -17.319  14.445  1.00  0.370          C  
ATOM   1118  NE2 HIS A  72      -7.377 -18.482  13.825  1.00  0.370          N  
ATOM   1119  H   HIS A  72      -7.334 -17.314   9.200  1.00  0.370          H  
ATOM   1120  HA  HIS A  72      -7.659 -14.883  10.949  1.00  0.300          H  
ATOM   1121 1HB  HIS A  72      -5.401 -16.878  10.796  1.00  0.450          H  
ATOM   1122 2HB  HIS A  72      -5.414 -15.453  11.780  1.00  0.450          H  
ATOM   1123  HD2 HIS A  72      -6.654 -19.052  11.818  1.00  0.450          H  
ATOM   1124  HE1 HIS A  72      -7.834 -17.158  15.454  1.00  0.450          H  
ATOM   1125  HE2 HIS A  72      -7.662 -19.375  14.202  1.00  0.450          H  
ATOM   1126  N   ARG A  73      -6.012 -13.437   9.717  1.00  0.210          N  
ATOM   1127  CA  ARG A  73      -5.206 -12.570   8.851  1.00  0.190          C  
ATOM   1128  C   ARG A  73      -3.731 -12.564   9.203  1.00  0.170          C  
ATOM   1129  O   ARG A  73      -3.346 -12.030  10.236  1.00  0.170          O  
ATOM   1130  CB  ARG A  73      -5.705 -11.137   8.920  1.00  0.270          C  
ATOM   1131  CG  ARG A  73      -7.068 -10.906   8.338  1.00  0.270          C  
ATOM   1132  CD  ARG A  73      -7.563  -9.503   8.582  1.00  0.270          C  
ATOM   1133  NE  ARG A  73      -6.699  -8.452   7.986  1.00  0.270          N  
ATOM   1134  CZ  ARG A  73      -6.680  -8.081   6.681  1.00  0.270          C  
ATOM   1135  NH1 ARG A  73      -7.438  -8.698   5.793  1.00  0.270          N  
ATOM   1136  NH2 ARG A  73      -5.893  -7.084   6.296  1.00  0.270          N  
ATOM   1137  H   ARG A  73      -6.451 -13.061  10.548  1.00  0.250          H  
ATOM   1138  HA  ARG A  73      -5.306 -12.921   7.823  1.00  0.230          H  
ATOM   1139 1HB  ARG A  73      -5.716 -10.800   9.954  1.00  0.330          H  
ATOM   1140 2HB  ARG A  73      -5.015 -10.499   8.376  1.00  0.330          H  
ATOM   1141 1HG  ARG A  73      -7.031 -11.096   7.265  1.00  0.330          H  
ATOM   1142 2HG  ARG A  73      -7.775 -11.601   8.795  1.00  0.330          H  
ATOM   1143 1HD  ARG A  73      -8.567  -9.398   8.172  1.00  0.330          H  
ATOM   1144 2HD  ARG A  73      -7.603  -9.329   9.660  1.00  0.330          H  
ATOM   1145  HE  ARG A  73      -6.107  -7.920   8.620  1.00  0.330          H  
ATOM   1146 1HH1 ARG A  73      -8.042  -9.455   6.076  1.00  0.330          H  
ATOM   1147 2HH1 ARG A  73      -7.418  -8.412   4.825  1.00  0.330          H  
ATOM   1148 1HH2 ARG A  73      -5.321  -6.583   6.977  1.00  0.330          H  
ATOM   1149 2HH2 ARG A  73      -5.870  -6.790   5.333  1.00  0.330          H  
ATOM   1150  N   PHE A  74      -2.913 -13.129   8.323  1.00  0.150          N  
ATOM   1151  CA  PHE A  74      -1.477 -13.258   8.529  1.00  0.140          C  
ATOM   1152  C   PHE A  74      -0.682 -12.352   7.609  1.00  0.120          C  
ATOM   1153  O   PHE A  74      -1.097 -12.089   6.479  1.00  0.120          O  
ATOM   1154  CB  PHE A  74      -0.988 -14.671   8.236  1.00  0.200          C  
ATOM   1155  CG  PHE A  74      -1.338 -15.773   9.168  1.00  0.200          C  
ATOM   1156  CD1 PHE A  74      -2.532 -16.449   9.078  1.00  0.200          C  
ATOM   1157  CD2 PHE A  74      -0.417 -16.180  10.111  1.00  0.200          C  
ATOM   1158  CE1 PHE A  74      -2.805 -17.504   9.930  1.00  0.200          C  
ATOM   1159  CE2 PHE A  74      -0.676 -17.220  10.960  1.00  0.200          C  
ATOM   1160  CZ  PHE A  74      -1.879 -17.888  10.874  1.00  0.200          C  
ATOM   1161  H   PHE A  74      -3.311 -13.522   7.467  1.00  0.180          H  
ATOM   1162  HA  PHE A  74      -1.257 -12.993   9.554  1.00  0.170          H  
ATOM   1163 1HB  PHE A  74      -1.354 -14.950   7.250  1.00  0.240          H  
ATOM   1164 2HB  PHE A  74       0.091 -14.625   8.189  1.00  0.240          H  
ATOM   1165  HD1 PHE A  74      -3.266 -16.145   8.324  1.00  0.240          H  
ATOM   1166  HD2 PHE A  74       0.531 -15.664  10.177  1.00  0.240          H  
ATOM   1167  HE1 PHE A  74      -3.758 -18.037   9.847  1.00  0.240          H  
ATOM   1168  HE2 PHE A  74       0.074 -17.516  11.703  1.00  0.240          H  
ATOM   1169  HZ  PHE A  74      -2.091 -18.719  11.545  1.00  0.240          H  
ATOM   1170  N   TYR A  75       0.490 -11.928   8.064  1.00  0.120          N  
ATOM   1171  CA  TYR A  75       1.401 -11.157   7.229  1.00  0.110          C  
ATOM   1172  C   TYR A  75       2.790 -11.779   7.234  1.00  0.110          C  
ATOM   1173  O   TYR A  75       3.342 -12.053   8.311  1.00  0.110          O  
ATOM   1174  CB  TYR A  75       1.478  -9.713   7.698  1.00  0.160          C  
ATOM   1175  CG  TYR A  75       2.436  -8.908   6.919  1.00  0.160          C  
ATOM   1176  CD1 TYR A  75       2.144  -8.489   5.655  1.00  0.160          C  
ATOM   1177  CD2 TYR A  75       3.631  -8.611   7.482  1.00  0.160          C  
ATOM   1178  CE1 TYR A  75       3.082  -7.775   4.949  1.00  0.160          C  
ATOM   1179  CE2 TYR A  75       4.577  -7.914   6.797  1.00  0.160          C  
ATOM   1180  CZ  TYR A  75       4.310  -7.499   5.522  1.00  0.160          C  
ATOM   1181  OH  TYR A  75       5.256  -6.790   4.813  1.00  0.160          O  
ATOM   1182  H   TYR A  75       0.741 -12.149   9.031  1.00  0.140          H  
ATOM   1183  HA  TYR A  75       1.039 -11.173   6.204  1.00  0.130          H  
ATOM   1184 1HB  TYR A  75       0.513  -9.250   7.651  1.00  0.190          H  
ATOM   1185 2HB  TYR A  75       1.805  -9.715   8.714  1.00  0.190          H  
ATOM   1186  HD1 TYR A  75       1.182  -8.724   5.214  1.00  0.190          H  
ATOM   1187  HD2 TYR A  75       3.813  -8.941   8.474  1.00  0.190          H  
ATOM   1188  HE1 TYR A  75       2.864  -7.432   3.944  1.00  0.190          H  
ATOM   1189  HE2 TYR A  75       5.538  -7.689   7.260  1.00  0.190          H  
ATOM   1190  HH  TYR A  75       5.972  -6.529   5.407  1.00  0.190          H  
ATOM   1191  N   PHE A  76       3.324 -12.031   6.035  1.00  0.110          N  
ATOM   1192  CA  PHE A  76       4.639 -12.648   5.893  1.00  0.110          C  
ATOM   1193  C   PHE A  76       5.603 -11.683   5.180  1.00  0.110          C  
ATOM   1194  O   PHE A  76       5.246 -11.013   4.202  1.00  0.120          O  
ATOM   1195  CB  PHE A  76       4.470 -13.956   5.120  1.00  0.150          C  
ATOM   1196  CG  PHE A  76       3.571 -14.994   5.791  1.00  0.150          C  
ATOM   1197  CD1 PHE A  76       2.202 -14.931   5.571  1.00  0.150          C  
ATOM   1198  CD2 PHE A  76       4.057 -16.032   6.582  1.00  0.150          C  
ATOM   1199  CE1 PHE A  76       1.357 -15.856   6.115  1.00  0.150          C  
ATOM   1200  CE2 PHE A  76       3.189 -16.965   7.144  1.00  0.150          C  
ATOM   1201  CZ  PHE A  76       1.837 -16.868   6.905  1.00  0.150          C  
ATOM   1202  H   PHE A  76       2.769 -11.807   5.200  1.00  0.130          H  
ATOM   1203  HA  PHE A  76       5.049 -12.858   6.874  1.00  0.130          H  
ATOM   1204 1HB  PHE A  76       4.018 -13.739   4.184  1.00  0.180          H  
ATOM   1205 2HB  PHE A  76       5.442 -14.411   4.925  1.00  0.180          H  
ATOM   1206  HD1 PHE A  76       1.798 -14.131   4.936  1.00  0.180          H  
ATOM   1207  HD2 PHE A  76       5.132 -16.117   6.751  1.00  0.180          H  
ATOM   1208  HE1 PHE A  76       0.298 -15.778   5.909  1.00  0.180          H  
ATOM   1209  HE2 PHE A  76       3.585 -17.773   7.760  1.00  0.180          H  
ATOM   1210  HZ  PHE A  76       1.148 -17.590   7.327  1.00  0.180          H  
ATOM   1211  N   GLU A  77       6.836 -11.609   5.661  1.00  0.120          N  
ATOM   1212  CA  GLU A  77       7.831 -10.697   5.094  1.00  0.160          C  
ATOM   1213  C   GLU A  77       8.143 -10.950   3.591  1.00  0.140          C  
ATOM   1214  O   GLU A  77       8.605 -12.035   3.239  1.00  0.140          O  
ATOM   1215  CB  GLU A  77       9.103 -10.811   5.942  1.00  0.210          C  
ATOM   1216  CG  GLU A  77      10.278  -9.905   5.555  1.00  0.210          C  
ATOM   1217  CD  GLU A  77       9.963  -8.462   5.707  1.00  0.210          C  
ATOM   1218  OE1 GLU A  77       9.135  -8.150   6.535  1.00  0.210          O  
ATOM   1219  OE2 GLU A  77      10.522  -7.652   4.994  1.00  0.210          O  
ATOM   1220  H   GLU A  77       7.090 -12.191   6.470  1.00  0.140          H  
ATOM   1221  HA  GLU A  77       7.455  -9.694   5.257  1.00  0.190          H  
ATOM   1222 1HB  GLU A  77       8.856 -10.603   6.983  1.00  0.250          H  
ATOM   1223 2HB  GLU A  77       9.444 -11.837   5.905  1.00  0.250          H  
ATOM   1224 1HG  GLU A  77      11.125 -10.149   6.195  1.00  0.250          H  
ATOM   1225 2HG  GLU A  77      10.569 -10.112   4.552  1.00  0.250          H  
ATOM   1226  N   PRO A  78       8.044  -9.941   2.686  1.00  0.160          N  
ATOM   1227  CA  PRO A  78       8.332 -10.014   1.240  1.00  0.170          C  
ATOM   1228  C   PRO A  78       9.750 -10.451   0.883  1.00  0.170          C  
ATOM   1229  O   PRO A  78      10.014 -10.892  -0.244  1.00  0.190          O  
ATOM   1230  CB  PRO A  78       8.109  -8.567   0.780  1.00  0.260          C  
ATOM   1231  CG  PRO A  78       7.135  -7.987   1.770  1.00  0.260          C  
ATOM   1232  CD  PRO A  78       7.475  -8.629   3.093  1.00  0.260          C  
ATOM   1233  HA  PRO A  78       7.619 -10.670   0.753  1.00  0.200          H  
ATOM   1234 1HB  PRO A  78       9.073  -8.028   0.761  1.00  0.310          H  
ATOM   1235 2HB  PRO A  78       7.722  -8.560  -0.250  1.00  0.310          H  
ATOM   1236 1HG  PRO A  78       7.236  -6.890   1.803  1.00  0.310          H  
ATOM   1237 2HG  PRO A  78       6.101  -8.198   1.456  1.00  0.310          H  
ATOM   1238 1HD  PRO A  78       8.195  -8.018   3.651  1.00  0.310          H  
ATOM   1239 2HD  PRO A  78       6.518  -8.759   3.625  1.00  0.310          H  
ATOM   1240  N   ASN A  79      10.649 -10.316   1.841  1.00  0.160          N  
ATOM   1241  CA  ASN A  79      12.040 -10.645   1.659  1.00  0.180          C  
ATOM   1242  C   ASN A  79      12.428 -12.022   2.179  1.00  0.180          C  
ATOM   1243  O   ASN A  79      13.485 -12.531   1.798  1.00  0.200          O  
ATOM   1244  CB  ASN A  79      12.876  -9.591   2.342  1.00  0.240          C  
ATOM   1245  CG  ASN A  79      12.712  -8.259   1.701  1.00  0.240          C  
ATOM   1246  OD1 ASN A  79      13.129  -8.049   0.552  1.00  0.240          O  
ATOM   1247  ND2 ASN A  79      12.091  -7.342   2.410  1.00  0.240          N  
ATOM   1248  H   ASN A  79      10.358  -9.947   2.734  1.00  0.190          H  
ATOM   1249  HA  ASN A  79      12.259 -10.630   0.594  1.00  0.220          H  
ATOM   1250 1HB  ASN A  79      12.591  -9.516   3.391  1.00  0.290          H  
ATOM   1251 2HB  ASN A  79      13.926  -9.878   2.307  1.00  0.290          H  
ATOM   1252 1HD2 ASN A  79      11.947  -6.430   2.027  1.00  0.290          H  
ATOM   1253 2HD2 ASN A  79      11.731  -7.552   3.347  1.00  0.290          H  
ATOM   1254  N   THR A  80      11.633 -12.617   3.081  1.00  0.170          N  
ATOM   1255  CA  THR A  80      12.042 -13.903   3.651  1.00  0.180          C  
ATOM   1256  C   THR A  80      10.956 -14.984   3.644  1.00  0.170          C  
ATOM   1257  O   THR A  80      11.270 -16.169   3.796  1.00  0.190          O  
ATOM   1258  CB  THR A  80      12.495 -13.743   5.103  1.00  0.250          C  
ATOM   1259  OG1 THR A  80      11.377 -13.343   5.890  1.00  0.250          O  
ATOM   1260  CG2 THR A  80      13.574 -12.680   5.215  1.00  0.250          C  
ATOM   1261  H   THR A  80      10.741 -12.213   3.357  1.00  0.200          H  
ATOM   1262  HA  THR A  80      12.880 -14.284   3.069  1.00  0.220          H  
ATOM   1263  HB  THR A  80      12.878 -14.694   5.462  1.00  0.300          H  
ATOM   1264  HG1 THR A  80      11.629 -13.373   6.821  1.00  0.300          H  
ATOM   1265 1HG2 THR A  80      13.878 -12.585   6.255  1.00  0.300          H  
ATOM   1266 2HG2 THR A  80      14.432 -12.970   4.608  1.00  0.300          H  
ATOM   1267 3HG2 THR A  80      13.194 -11.724   4.870  1.00  0.300          H  
ATOM   1268  N   GLY A  81       9.677 -14.586   3.549  1.00  0.160          N  
ATOM   1269  CA  GLY A  81       8.535 -15.495   3.624  1.00  0.140          C  
ATOM   1270  C   GLY A  81       8.172 -15.844   5.073  1.00  0.130          C  
ATOM   1271  O   GLY A  81       7.247 -16.614   5.323  1.00  0.150          O  
ATOM   1272  H   GLY A  81       9.455 -13.608   3.414  1.00  0.190          H  
ATOM   1273 1HA  GLY A  81       7.676 -15.025   3.147  1.00  0.170          H  
ATOM   1274 2HA  GLY A  81       8.750 -16.399   3.060  1.00  0.170          H  
ATOM   1275  N   ILE A  82       8.892 -15.256   6.027  1.00  0.140          N  
ATOM   1276  CA  ILE A  82       8.702 -15.536   7.444  1.00  0.150          C  
ATOM   1277  C   ILE A  82       7.592 -14.678   8.043  1.00  0.140          C  
ATOM   1278  O   ILE A  82       7.551 -13.458   7.840  1.00  0.150          O  
ATOM   1279  CB  ILE A  82      10.012 -15.294   8.232  1.00  0.210          C  
ATOM   1280  CG1 ILE A  82      11.086 -16.203   7.688  1.00  0.210          C  
ATOM   1281  CG2 ILE A  82       9.800 -15.629   9.715  1.00  0.210          C  
ATOM   1282  CD1 ILE A  82      12.494 -15.913   8.149  1.00  0.210          C  
ATOM   1283  H   ILE A  82       9.637 -14.619   5.745  1.00  0.170          H  
ATOM   1284  HA  ILE A  82       8.419 -16.585   7.554  1.00  0.180          H  
ATOM   1285  HB  ILE A  82      10.328 -14.265   8.127  1.00  0.250          H  
ATOM   1286 1HG1 ILE A  82      10.840 -17.203   7.967  1.00  0.250          H  
ATOM   1287 2HG1 ILE A  82      11.074 -16.133   6.609  1.00  0.250          H  
ATOM   1288 1HG2 ILE A  82      10.712 -15.480  10.282  1.00  0.250          H  
ATOM   1289 2HG2 ILE A  82       9.040 -14.990  10.137  1.00  0.250          H  
ATOM   1290 3HG2 ILE A  82       9.488 -16.668   9.808  1.00  0.250          H  
ATOM   1291 1HD1 ILE A  82      13.169 -16.635   7.685  1.00  0.250          H  
ATOM   1292 2HD1 ILE A  82      12.783 -14.913   7.859  1.00  0.250          H  
ATOM   1293 3HD1 ILE A  82      12.581 -16.002   9.222  1.00  0.250          H  
ATOM   1294  N   GLY A  83       6.685 -15.312   8.776  1.00  0.150          N  
ATOM   1295  CA  GLY A  83       5.593 -14.601   9.406  1.00  0.140          C  
ATOM   1296  C   GLY A  83       6.179 -13.506  10.267  1.00  0.140          C  
ATOM   1297  O   GLY A  83       7.133 -13.724  11.016  1.00  0.160          O  
ATOM   1298  H   GLY A  83       6.747 -16.319   8.878  1.00  0.180          H  
ATOM   1299 1HA  GLY A  83       4.921 -14.183   8.664  1.00  0.170          H  
ATOM   1300 2HA  GLY A  83       5.013 -15.292  10.019  1.00  0.170          H  
ATOM   1301  N   ALA A  84       5.592 -12.331  10.176  1.00  0.140          N  
ATOM   1302  CA  ALA A  84       6.072 -11.176  10.908  1.00  0.150          C  
ATOM   1303  C   ALA A  84       6.008 -11.340  12.417  1.00  0.160          C  
ATOM   1304  O   ALA A  84       5.133 -12.014  12.977  1.00  0.160          O  
ATOM   1305  CB  ALA A  84       5.299  -9.953  10.495  1.00  0.210          C  
ATOM   1306  H   ALA A  84       4.806 -12.230   9.526  1.00  0.170          H  
ATOM   1307  HA  ALA A  84       7.119 -11.028  10.643  1.00  0.180          H  
ATOM   1308 1HB  ALA A  84       5.683  -9.076  11.010  1.00  0.250          H  
ATOM   1309 2HB  ALA A  84       5.432  -9.845   9.432  1.00  0.250          H  
ATOM   1310 3HB  ALA A  84       4.248 -10.089  10.729  1.00  0.250          H  
ATOM   1311  N   ASN A  85       6.963 -10.697  13.075  1.00  0.180          N  
ATOM   1312  CA  ASN A  85       7.057 -10.643  14.520  1.00  0.190          C  
ATOM   1313  C   ASN A  85       7.540  -9.268  14.941  1.00  0.210          C  
ATOM   1314  O   ASN A  85       8.512  -8.754  14.381  1.00  0.260          O  
ATOM   1315  CB  ASN A  85       8.002 -11.706  15.053  1.00  0.260          C  
ATOM   1316  CG  ASN A  85       7.462 -13.090  14.945  1.00  0.260          C  
ATOM   1317  OD1 ASN A  85       6.660 -13.482  15.810  1.00  0.260          O  
ATOM   1318  ND2 ASN A  85       7.873 -13.830  13.943  1.00  0.260          N  
ATOM   1319  H   ASN A  85       7.657 -10.196  12.543  1.00  0.220          H  
ATOM   1320  HA  ASN A  85       6.070 -10.800  14.943  1.00  0.230          H  
ATOM   1321 1HB  ASN A  85       8.944 -11.655  14.509  1.00  0.310          H  
ATOM   1322 2HB  ASN A  85       8.219 -11.497  16.101  1.00  0.310          H  
ATOM   1323 1HD2 ASN A  85       7.549 -14.768  13.826  1.00  0.310          H  
ATOM   1324 2HD2 ASN A  85       8.513 -13.450  13.272  1.00  0.310          H  
ATOM   1325  N   GLY A  86       6.897  -8.698  15.950  1.00  0.220          N  
ATOM   1326  CA  GLY A  86       7.273  -7.406  16.487  1.00  0.240          C  
ATOM   1327  C   GLY A  86       6.675  -6.276  15.672  1.00  0.200          C  
ATOM   1328  O   GLY A  86       5.696  -6.463  14.946  1.00  0.170          O  
ATOM   1329  H   GLY A  86       6.091  -9.179  16.346  1.00  0.260          H  
ATOM   1330 1HA  GLY A  86       6.937  -7.335  17.521  1.00  0.290          H  
ATOM   1331 2HA  GLY A  86       8.358  -7.318  16.498  1.00  0.290          H  
ATOM   1332  N   TYR A  87       7.212  -5.082  15.858  1.00  0.250          N  
ATOM   1333  CA  TYR A  87       6.688  -3.891  15.204  1.00  0.230          C  
ATOM   1334  C   TYR A  87       7.009  -3.799  13.716  1.00  0.230          C  
ATOM   1335  O   TYR A  87       8.172  -3.918  13.315  1.00  0.260          O  
ATOM   1336  CB  TYR A  87       7.253  -2.647  15.876  1.00  0.330          C  
ATOM   1337  CG  TYR A  87       6.846  -1.406  15.174  1.00  0.330          C  
ATOM   1338  CD1 TYR A  87       5.640  -0.795  15.438  1.00  0.330          C  
ATOM   1339  CD2 TYR A  87       7.694  -0.896  14.201  1.00  0.330          C  
ATOM   1340  CE1 TYR A  87       5.309   0.332  14.737  1.00  0.330          C  
ATOM   1341  CE2 TYR A  87       7.349   0.203  13.503  1.00  0.330          C  
ATOM   1342  CZ  TYR A  87       6.180   0.823  13.760  1.00  0.330          C  
ATOM   1343  OH  TYR A  87       5.858   1.930  13.040  1.00  0.330          O  
ATOM   1344  H   TYR A  87       8.019  -4.998  16.461  1.00  0.300          H  
ATOM   1345  HA  TYR A  87       5.602  -3.894  15.303  1.00  0.280          H  
ATOM   1346 1HB  TYR A  87       6.901  -2.592  16.908  1.00  0.400          H  
ATOM   1347 2HB  TYR A  87       8.340  -2.694  15.894  1.00  0.400          H  
ATOM   1348  HD1 TYR A  87       4.966  -1.196  16.195  1.00  0.400          H  
ATOM   1349  HD2 TYR A  87       8.642  -1.392  13.988  1.00  0.400          H  
ATOM   1350  HE1 TYR A  87       4.378   0.834  14.939  1.00  0.400          H  
ATOM   1351  HE2 TYR A  87       8.013   0.595  12.732  1.00  0.400          H  
ATOM   1352  HH  TYR A  87       6.479   2.027  12.296  1.00  0.400          H  
ATOM   1353  N   LYS A  88       5.984  -3.517  12.908  1.00  0.210          N  
ATOM   1354  CA  LYS A  88       6.149  -3.306  11.474  1.00  0.220          C  
ATOM   1355  C   LYS A  88       5.302  -2.132  10.978  1.00  0.190          C  
ATOM   1356  O   LYS A  88       4.174  -1.929  11.437  1.00  0.190          O  
ATOM   1357  CB  LYS A  88       5.719  -4.544  10.666  1.00  0.300          C  
ATOM   1358  CG  LYS A  88       6.458  -5.861  10.940  1.00  0.300          C  
ATOM   1359  CD  LYS A  88       7.895  -5.809  10.452  1.00  0.300          C  
ATOM   1360  CE  LYS A  88       8.592  -7.146  10.595  1.00  0.300          C  
ATOM   1361  NZ  LYS A  88      10.053  -7.034  10.294  1.00  0.300          N  
ATOM   1362  H   LYS A  88       5.049  -3.457  13.319  1.00  0.250          H  
ATOM   1363  HA  LYS A  88       7.193  -3.069  11.273  1.00  0.260          H  
ATOM   1364 1HB  LYS A  88       4.672  -4.716  10.849  1.00  0.360          H  
ATOM   1365 2HB  LYS A  88       5.823  -4.324   9.605  1.00  0.360          H  
ATOM   1366 1HG  LYS A  88       6.445  -6.079  12.013  1.00  0.360          H  
ATOM   1367 2HG  LYS A  88       5.939  -6.666  10.423  1.00  0.360          H  
ATOM   1368 1HD  LYS A  88       7.917  -5.508   9.404  1.00  0.360          H  
ATOM   1369 2HD  LYS A  88       8.452  -5.079  11.035  1.00  0.360          H  
ATOM   1370 1HE  LYS A  88       8.460  -7.524  11.613  1.00  0.360          H  
ATOM   1371 2HE  LYS A  88       8.142  -7.851   9.894  1.00  0.360          H  
ATOM   1372 1HZ  LYS A  88      10.489  -7.941  10.385  1.00  0.360          H  
ATOM   1373 2HZ  LYS A  88      10.195  -6.680   9.354  1.00  0.360          H  
ATOM   1374 3HZ  LYS A  88      10.474  -6.393  10.952  1.00  0.360          H  
ATOM   1375  N   THR A  89       5.804  -1.404   9.983  1.00  0.210          N  
ATOM   1376  CA  THR A  89       4.978  -0.378   9.352  1.00  0.200          C  
ATOM   1377  C   THR A  89       4.665  -0.846   7.941  1.00  0.200          C  
ATOM   1378  O   THR A  89       5.569  -1.076   7.134  1.00  0.230          O  
ATOM   1379  CB  THR A  89       5.653   1.011   9.323  1.00  0.280          C  
ATOM   1380  OG1 THR A  89       5.912   1.470  10.662  1.00  0.280          O  
ATOM   1381  CG2 THR A  89       4.765   2.023   8.621  1.00  0.280          C  
ATOM   1382  H   THR A  89       6.743  -1.570   9.650  1.00  0.250          H  
ATOM   1383  HA  THR A  89       4.040  -0.282   9.893  1.00  0.240          H  
ATOM   1384  HB  THR A  89       6.598   0.937   8.790  1.00  0.340          H  
ATOM   1385  HG1 THR A  89       5.041   1.625  11.111  1.00  0.340          H  
ATOM   1386 1HG2 THR A  89       5.257   2.991   8.610  1.00  0.340          H  
ATOM   1387 2HG2 THR A  89       4.576   1.704   7.604  1.00  0.340          H  
ATOM   1388 3HG2 THR A  89       3.819   2.101   9.160  1.00  0.340          H  
ATOM   1389  N   LEU A  90       3.384  -1.010   7.652  1.00  0.170          N  
ATOM   1390  CA  LEU A  90       2.970  -1.521   6.362  1.00  0.190          C  
ATOM   1391  C   LEU A  90       2.240  -0.444   5.583  1.00  0.200          C  
ATOM   1392  O   LEU A  90       1.113  -0.080   5.906  1.00  0.280          O  
ATOM   1393  CB  LEU A  90       2.091  -2.753   6.588  1.00  0.260          C  
ATOM   1394  CG  LEU A  90       2.729  -3.868   7.521  1.00  0.260          C  
ATOM   1395  CD1 LEU A  90       1.762  -5.008   7.663  1.00  0.260          C  
ATOM   1396  CD2 LEU A  90       4.044  -4.354   6.977  1.00  0.260          C  
ATOM   1397  H   LEU A  90       2.699  -0.780   8.372  1.00  0.200          H  
ATOM   1398  HA  LEU A  90       3.847  -1.800   5.784  1.00  0.230          H  
ATOM   1399 1HB  LEU A  90       1.154  -2.430   7.044  1.00  0.310          H  
ATOM   1400 2HB  LEU A  90       1.870  -3.204   5.620  1.00  0.310          H  
ATOM   1401  HG  LEU A  90       2.894  -3.449   8.518  1.00  0.310          H  
ATOM   1402 1HD1 LEU A  90       2.193  -5.752   8.314  1.00  0.310          H  
ATOM   1403 2HD1 LEU A  90       0.836  -4.646   8.080  1.00  0.310          H  
ATOM   1404 3HD1 LEU A  90       1.576  -5.453   6.689  1.00  0.310          H  
ATOM   1405 1HD2 LEU A  90       4.445  -5.112   7.643  1.00  0.310          H  
ATOM   1406 2HD2 LEU A  90       3.885  -4.775   5.992  1.00  0.310          H  
ATOM   1407 3HD2 LEU A  90       4.758  -3.546   6.905  1.00  0.310          H  
ATOM   1408  N   ASP A  91       2.905   0.117   4.583  1.00  0.190          N  
ATOM   1409  CA  ASP A  91       2.356   1.216   3.792  1.00  0.250          C  
ATOM   1410  C   ASP A  91       1.836   2.357   4.677  1.00  0.390          C  
ATOM   1411  O   ASP A  91       0.785   2.941   4.420  1.00  1.010          O  
ATOM   1412  CB  ASP A  91       1.259   0.692   2.868  1.00  0.330          C  
ATOM   1413  CG  ASP A  91       1.807  -0.342   1.879  1.00  0.330          C  
ATOM   1414  OD1 ASP A  91       2.961  -0.234   1.507  1.00  0.330          O  
ATOM   1415  OD2 ASP A  91       1.077  -1.232   1.508  1.00  0.330          O  
ATOM   1416  H   ASP A  91       3.824  -0.237   4.348  1.00  0.230          H  
ATOM   1417  HA  ASP A  91       3.156   1.617   3.168  1.00  0.300          H  
ATOM   1418 1HB  ASP A  91       0.457   0.243   3.457  1.00  0.390          H  
ATOM   1419 2HB  ASP A  91       0.827   1.521   2.306  1.00  0.390          H  
ATOM   1420  N   GLY A  92       2.579   2.666   5.732  1.00  0.330          N  
ATOM   1421  CA  GLY A  92       2.237   3.725   6.677  1.00  0.260          C  
ATOM   1422  C   GLY A  92       1.377   3.270   7.868  1.00  0.250          C  
ATOM   1423  O   GLY A  92       1.197   4.033   8.820  1.00  0.270          O  
ATOM   1424  H   GLY A  92       3.441   2.156   5.862  1.00  0.400          H  
ATOM   1425 1HA  GLY A  92       3.156   4.173   7.052  1.00  0.310          H  
ATOM   1426 2HA  GLY A  92       1.709   4.512   6.142  1.00  0.310          H  
ATOM   1427  N   LYS A  93       0.861   2.041   7.835  1.00  0.230          N  
ATOM   1428  CA  LYS A  93       0.016   1.528   8.907  1.00  0.230          C  
ATOM   1429  C   LYS A  93       0.844   0.791   9.953  1.00  0.200          C  
ATOM   1430  O   LYS A  93       1.582  -0.140   9.633  1.00  0.190          O  
ATOM   1431  CB  LYS A  93      -1.014   0.566   8.328  1.00  0.320          C  
ATOM   1432  CG  LYS A  93      -1.990   1.177   7.344  1.00  0.320          C  
ATOM   1433  CD  LYS A  93      -2.968   0.115   6.813  1.00  0.320          C  
ATOM   1434  CE  LYS A  93      -3.934   0.704   5.792  1.00  0.320          C  
ATOM   1435  NZ  LYS A  93      -4.840  -0.336   5.202  1.00  0.320          N  
ATOM   1436  H   LYS A  93       1.031   1.437   7.028  1.00  0.280          H  
ATOM   1437  HA  LYS A  93      -0.487   2.364   9.391  1.00  0.280          H  
ATOM   1438 1HB  LYS A  93      -0.494  -0.234   7.814  1.00  0.390          H  
ATOM   1439 2HB  LYS A  93      -1.585   0.124   9.137  1.00  0.390          H  
ATOM   1440 1HG  LYS A  93      -2.532   1.988   7.812  1.00  0.390          H  
ATOM   1441 2HG  LYS A  93      -1.422   1.584   6.501  1.00  0.390          H  
ATOM   1442 1HD  LYS A  93      -2.402  -0.687   6.338  1.00  0.390          H  
ATOM   1443 2HD  LYS A  93      -3.543  -0.313   7.639  1.00  0.390          H  
ATOM   1444 1HE  LYS A  93      -4.543   1.465   6.279  1.00  0.390          H  
ATOM   1445 2HE  LYS A  93      -3.361   1.169   4.991  1.00  0.390          H  
ATOM   1446 1HZ  LYS A  93      -5.462   0.083   4.537  1.00  0.390          H  
ATOM   1447 2HZ  LYS A  93      -4.305  -1.055   4.741  1.00  0.390          H  
ATOM   1448 3HZ  LYS A  93      -5.404  -0.794   5.933  1.00  0.390          H  
ATOM   1449  N   ASN A  94       0.728   1.168  11.213  1.00  0.230          N  
ATOM   1450  CA  ASN A  94       1.536   0.484  12.217  1.00  0.200          C  
ATOM   1451  C   ASN A  94       0.852  -0.734  12.816  1.00  0.190          C  
ATOM   1452  O   ASN A  94      -0.245  -0.642  13.371  1.00  0.210          O  
ATOM   1453  CB  ASN A  94       1.959   1.427  13.306  1.00  0.290          C  
ATOM   1454  CG  ASN A  94       2.883   2.485  12.830  1.00  0.290          C  
ATOM   1455  OD1 ASN A  94       3.602   2.357  11.819  1.00  0.290          O  
ATOM   1456  ND2 ASN A  94       2.914   3.559  13.574  1.00  0.290          N  
ATOM   1457  H   ASN A  94       0.112   1.932  11.462  1.00  0.280          H  
ATOM   1458  HA  ASN A  94       2.446   0.117  11.737  1.00  0.240          H  
ATOM   1459 1HB  ASN A  94       1.102   1.917  13.699  1.00  0.350          H  
ATOM   1460 2HB  ASN A  94       2.402   0.872  14.114  1.00  0.350          H  
ATOM   1461 1HD2 ASN A  94       3.522   4.313  13.335  1.00  0.350          H  
ATOM   1462 2HD2 ASN A  94       2.349   3.618  14.433  1.00  0.350          H  
ATOM   1463  N   PHE A  95       1.533  -1.870  12.736  1.00  0.180          N  
ATOM   1464  CA  PHE A  95       1.056  -3.138  13.283  1.00  0.180          C  
ATOM   1465  C   PHE A  95       2.087  -3.782  14.209  1.00  0.180          C  
ATOM   1466  O   PHE A  95       3.293  -3.560  14.077  1.00  0.200          O  
ATOM   1467  CB  PHE A  95       0.713  -4.129  12.179  1.00  0.250          C  
ATOM   1468  CG  PHE A  95      -0.462  -3.806  11.316  1.00  0.250          C  
ATOM   1469  CD1 PHE A  95      -0.329  -3.068  10.160  1.00  0.250          C  
ATOM   1470  CD2 PHE A  95      -1.716  -4.283  11.652  1.00  0.250          C  
ATOM   1471  CE1 PHE A  95      -1.425  -2.817   9.363  1.00  0.250          C  
ATOM   1472  CE2 PHE A  95      -2.810  -4.026  10.859  1.00  0.250          C  
ATOM   1473  CZ  PHE A  95      -2.664  -3.293   9.713  1.00  0.250          C  
ATOM   1474  H   PHE A  95       2.438  -1.853  12.252  1.00  0.220          H  
ATOM   1475  HA  PHE A  95       0.149  -2.950  13.857  1.00  0.220          H  
ATOM   1476 1HB  PHE A  95       1.571  -4.185  11.529  1.00  0.300          H  
ATOM   1477 2HB  PHE A  95       0.559  -5.118  12.613  1.00  0.300          H  
ATOM   1478  HD1 PHE A  95       0.657  -2.685   9.875  1.00  0.300          H  
ATOM   1479  HD2 PHE A  95      -1.838  -4.873  12.563  1.00  0.300          H  
ATOM   1480  HE1 PHE A  95      -1.311  -2.246   8.454  1.00  0.300          H  
ATOM   1481  HE2 PHE A  95      -3.795  -4.410  11.142  1.00  0.300          H  
ATOM   1482  HZ  PHE A  95      -3.533  -3.093   9.078  1.00  0.300          H  
ATOM   1483  N   TYR A  96       1.617  -4.589  15.145  1.00  0.190          N  
ATOM   1484  CA  TYR A  96       2.506  -5.357  16.004  1.00  0.190          C  
ATOM   1485  C   TYR A  96       2.155  -6.817  15.758  1.00  0.190          C  
ATOM   1486  O   TYR A  96       0.978  -7.169  15.822  1.00  0.210          O  
ATOM   1487  CB  TYR A  96       2.309  -4.989  17.466  1.00  0.270          C  
ATOM   1488  CG  TYR A  96       3.280  -5.661  18.350  1.00  0.270          C  
ATOM   1489  CD1 TYR A  96       4.495  -5.053  18.581  1.00  0.270          C  
ATOM   1490  CD2 TYR A  96       2.994  -6.889  18.907  1.00  0.270          C  
ATOM   1491  CE1 TYR A  96       5.416  -5.661  19.386  1.00  0.270          C  
ATOM   1492  CE2 TYR A  96       3.913  -7.504  19.706  1.00  0.270          C  
ATOM   1493  CZ  TYR A  96       5.123  -6.893  19.952  1.00  0.270          C  
ATOM   1494  OH  TYR A  96       6.052  -7.506  20.758  1.00  0.270          O  
ATOM   1495  H   TYR A  96       0.616  -4.702  15.247  1.00  0.230          H  
ATOM   1496  HA  TYR A  96       3.544  -5.201  15.712  1.00  0.230          H  
ATOM   1497 1HB  TYR A  96       2.417  -3.914  17.594  1.00  0.320          H  
ATOM   1498 2HB  TYR A  96       1.302  -5.262  17.786  1.00  0.320          H  
ATOM   1499  HD1 TYR A  96       4.718  -4.086  18.129  1.00  0.320          H  
ATOM   1500  HD2 TYR A  96       2.047  -7.366  18.713  1.00  0.320          H  
ATOM   1501  HE1 TYR A  96       6.375  -5.180  19.578  1.00  0.320          H  
ATOM   1502  HE2 TYR A  96       3.687  -8.474  20.147  1.00  0.320          H  
ATOM   1503  HH  TYR A  96       5.719  -8.366  21.032  1.00  0.320          H  
ATOM   1504  N   PHE A  97       3.145  -7.656  15.452  1.00  0.190          N  
ATOM   1505  CA  PHE A  97       2.875  -9.057  15.123  1.00  0.190          C  
ATOM   1506  C   PHE A  97       3.455 -10.141  16.032  1.00  0.210          C  
ATOM   1507  O   PHE A  97       4.515  -9.993  16.654  1.00  0.240          O  
ATOM   1508  CB  PHE A  97       3.390  -9.353  13.725  1.00  0.270          C  
ATOM   1509  CG  PHE A  97       2.702  -8.654  12.634  1.00  0.270          C  
ATOM   1510  CD1 PHE A  97       3.127  -7.423  12.183  1.00  0.270          C  
ATOM   1511  CD2 PHE A  97       1.634  -9.245  12.024  1.00  0.270          C  
ATOM   1512  CE1 PHE A  97       2.469  -6.822  11.143  1.00  0.270          C  
ATOM   1513  CE2 PHE A  97       0.975  -8.645  11.012  1.00  0.270          C  
ATOM   1514  CZ  PHE A  97       1.390  -7.428  10.565  1.00  0.270          C  
ATOM   1515  H   PHE A  97       4.101  -7.294  15.390  1.00  0.230          H  
ATOM   1516  HA  PHE A  97       1.797  -9.184  15.123  1.00  0.230          H  
ATOM   1517 1HB  PHE A  97       4.443  -9.094  13.674  1.00  0.320          H  
ATOM   1518 2HB  PHE A  97       3.303 -10.419  13.543  1.00  0.320          H  
ATOM   1519  HD1 PHE A  97       3.992  -6.937  12.655  1.00  0.320          H  
ATOM   1520  HD2 PHE A  97       1.319 -10.216  12.357  1.00  0.320          H  
ATOM   1521  HE1 PHE A  97       2.801  -5.863  10.776  1.00  0.320          H  
ATOM   1522  HE2 PHE A  97       0.127  -9.146  10.550  1.00  0.320          H  
ATOM   1523  HZ  PHE A  97       0.871  -6.949   9.750  1.00  0.320          H  
ATOM   1524  N   ARG A  98       2.772 -11.283  16.052  1.00  0.210          N  
ATOM   1525  CA  ARG A  98       3.285 -12.484  16.705  1.00  0.240          C  
ATOM   1526  C   ARG A  98       2.995 -13.706  15.833  1.00  0.210          C  
ATOM   1527  O   ARG A  98       1.833 -14.061  15.606  1.00  0.200          O  
ATOM   1528  CB  ARG A  98       2.667 -12.655  18.076  1.00  0.320          C  
ATOM   1529  CG  ARG A  98       3.187 -13.815  18.898  1.00  0.320          C  
ATOM   1530  CD  ARG A  98       2.594 -13.799  20.254  1.00  0.320          C  
ATOM   1531  NE  ARG A  98       1.152 -14.023  20.205  1.00  0.320          N  
ATOM   1532  CZ  ARG A  98       0.298 -13.863  21.242  1.00  0.320          C  
ATOM   1533  NH1 ARG A  98       0.743 -13.486  22.425  1.00  0.320          N  
ATOM   1534  NH2 ARG A  98      -0.995 -14.085  21.065  1.00  0.320          N  
ATOM   1535  H   ARG A  98       1.877 -11.316  15.554  1.00  0.250          H  
ATOM   1536  HA  ARG A  98       4.366 -12.391  16.817  1.00  0.290          H  
ATOM   1537 1HB  ARG A  98       2.797 -11.741  18.653  1.00  0.390          H  
ATOM   1538 2HB  ARG A  98       1.613 -12.815  17.956  1.00  0.390          H  
ATOM   1539 1HG  ARG A  98       2.917 -14.756  18.418  1.00  0.390          H  
ATOM   1540 2HG  ARG A  98       4.272 -13.749  18.986  1.00  0.390          H  
ATOM   1541 1HD  ARG A  98       3.047 -14.584  20.860  1.00  0.390          H  
ATOM   1542 2HD  ARG A  98       2.777 -12.827  20.710  1.00  0.390          H  
ATOM   1543  HE  ARG A  98       0.760 -14.321  19.320  1.00  0.390          H  
ATOM   1544 1HH1 ARG A  98       1.725 -13.314  22.568  1.00  0.390          H  
ATOM   1545 2HH1 ARG A  98       0.097 -13.366  23.192  1.00  0.390          H  
ATOM   1546 1HH2 ARG A  98      -1.342 -14.354  20.156  1.00  0.390          H  
ATOM   1547 2HH2 ARG A  98      -1.640 -13.959  21.829  1.00  0.390          H  
ATOM   1548  N   ASN A  99       4.054 -14.376  15.369  1.00  0.220          N  
ATOM   1549  CA  ASN A  99       3.974 -15.553  14.503  1.00  0.220          C  
ATOM   1550  C   ASN A  99       3.123 -15.312  13.258  1.00  0.190          C  
ATOM   1551  O   ASN A  99       2.376 -16.188  12.821  1.00  0.200          O  
ATOM   1552  CB  ASN A  99       3.458 -16.747  15.284  1.00  0.310          C  
ATOM   1553  CG  ASN A  99       4.407 -17.167  16.356  1.00  0.310          C  
ATOM   1554  OD1 ASN A  99       5.630 -17.135  16.159  1.00  0.310          O  
ATOM   1555  ND2 ASN A  99       3.880 -17.565  17.488  1.00  0.310          N  
ATOM   1556  H   ASN A  99       4.987 -14.044  15.604  1.00  0.260          H  
ATOM   1557  HA  ASN A  99       4.982 -15.781  14.154  1.00  0.260          H  
ATOM   1558 1HB  ASN A  99       2.500 -16.507  15.741  1.00  0.370          H  
ATOM   1559 2HB  ASN A  99       3.289 -17.583  14.613  1.00  0.370          H  
ATOM   1560 1HD2 ASN A  99       4.472 -17.862  18.239  1.00  0.370          H  
ATOM   1561 2HD2 ASN A  99       2.886 -17.576  17.599  1.00  0.370          H  
ATOM   1562  N   GLY A 100       3.233 -14.117  12.690  1.00  0.170          N  
ATOM   1563  CA  GLY A 100       2.511 -13.716  11.499  1.00  0.150          C  
ATOM   1564  C   GLY A 100       1.156 -13.056  11.766  1.00  0.150          C  
ATOM   1565  O   GLY A 100       0.599 -12.437  10.860  1.00  0.140          O  
ATOM   1566  H   GLY A 100       3.893 -13.433  13.069  1.00  0.200          H  
ATOM   1567 1HA  GLY A 100       3.128 -13.013  10.945  1.00  0.180          H  
ATOM   1568 2HA  GLY A 100       2.381 -14.582  10.856  1.00  0.180          H  
ATOM   1569  N   LEU A 101       0.611 -13.128  12.986  1.00  0.170          N  
ATOM   1570  CA  LEU A 101      -0.694 -12.500  13.192  1.00  0.170          C  
ATOM   1571  C   LEU A 101      -0.585 -11.164  13.898  1.00  0.180          C  
ATOM   1572  O   LEU A 101       0.212 -11.023  14.828  1.00  0.200          O  
ATOM   1573  CB  LEU A 101      -1.622 -13.422  14.005  1.00  0.240          C  
ATOM   1574  CG  LEU A 101      -2.029 -14.751  13.349  1.00  0.240          C  
ATOM   1575  CD1 LEU A 101      -2.864 -15.566  14.311  1.00  0.240          C  
ATOM   1576  CD2 LEU A 101      -2.833 -14.468  12.110  1.00  0.240          C  
ATOM   1577  H   LEU A 101       1.081 -13.619  13.757  1.00  0.200          H  
ATOM   1578  HA  LEU A 101      -1.122 -12.341  12.218  1.00  0.200          H  
ATOM   1579 1HB  LEU A 101      -1.102 -13.673  14.931  1.00  0.290          H  
ATOM   1580 2HB  LEU A 101      -2.529 -12.872  14.263  1.00  0.290          H  
ATOM   1581  HG  LEU A 101      -1.140 -15.325  13.096  1.00  0.290          H  
ATOM   1582 1HD1 LEU A 101      -3.148 -16.507  13.833  1.00  0.290          H  
ATOM   1583 2HD1 LEU A 101      -2.283 -15.777  15.208  1.00  0.290          H  
ATOM   1584 3HD1 LEU A 101      -3.765 -15.014  14.579  1.00  0.290          H  
ATOM   1585 1HD2 LEU A 101      -3.126 -15.390  11.673  1.00  0.290          H  
ATOM   1586 2HD2 LEU A 101      -3.718 -13.892  12.364  1.00  0.290          H  
ATOM   1587 3HD2 LEU A 101      -2.254 -13.931  11.404  1.00  0.290          H  
ATOM   1588  N   PRO A 102      -1.356 -10.145  13.493  1.00  0.180          N  
ATOM   1589  CA  PRO A 102      -1.366  -8.857  14.126  1.00  0.220          C  
ATOM   1590  C   PRO A 102      -1.949  -9.071  15.502  1.00  0.190          C  
ATOM   1591  O   PRO A 102      -2.880  -9.864  15.657  1.00  0.200          O  
ATOM   1592  CB  PRO A 102      -2.258  -8.026  13.205  1.00  0.330          C  
ATOM   1593  CG  PRO A 102      -3.164  -9.037  12.532  1.00  0.330          C  
ATOM   1594  CD  PRO A 102      -2.323 -10.293  12.396  1.00  0.330          C  
ATOM   1595  HA  PRO A 102      -0.346  -8.453  14.177  1.00  0.260          H  
ATOM   1596 1HB  PRO A 102      -2.806  -7.303  13.786  1.00  0.400          H  
ATOM   1597 2HB  PRO A 102      -1.636  -7.458  12.497  1.00  0.400          H  
ATOM   1598 1HG  PRO A 102      -4.059  -9.199  13.158  1.00  0.400          H  
ATOM   1599 2HG  PRO A 102      -3.527  -8.648  11.570  1.00  0.400          H  
ATOM   1600 1HD  PRO A 102      -2.981 -11.160  12.557  1.00  0.400          H  
ATOM   1601 2HD  PRO A 102      -1.816 -10.327  11.419  1.00  0.400          H  
ATOM   1602  N   GLN A 103      -1.449  -8.342  16.470  1.00  0.190          N  
ATOM   1603  CA  GLN A 103      -1.935  -8.423  17.826  1.00  0.200          C  
ATOM   1604  C   GLN A 103      -2.725  -7.205  18.204  1.00  0.170          C  
ATOM   1605  O   GLN A 103      -2.583  -6.137  17.617  1.00  0.180          O  
ATOM   1606  CB  GLN A 103      -0.769  -8.606  18.788  1.00  0.280          C  
ATOM   1607  CG  GLN A 103       0.060  -9.824  18.483  1.00  0.280          C  
ATOM   1608  CD  GLN A 103      -0.758 -11.071  18.613  1.00  0.280          C  
ATOM   1609  OE1 GLN A 103      -1.342 -11.336  19.669  1.00  0.280          O  
ATOM   1610  NE2 GLN A 103      -0.835 -11.839  17.545  1.00  0.280          N  
ATOM   1611  H   GLN A 103      -0.670  -7.725  16.258  1.00  0.230          H  
ATOM   1612  HA  GLN A 103      -2.598  -9.283  17.910  1.00  0.240          H  
ATOM   1613 1HB  GLN A 103      -0.133  -7.733  18.737  1.00  0.330          H  
ATOM   1614 2HB  GLN A 103      -1.145  -8.688  19.803  1.00  0.330          H  
ATOM   1615 1HG  GLN A 103       0.434  -9.762  17.460  1.00  0.330          H  
ATOM   1616 2HG  GLN A 103       0.893  -9.878  19.182  1.00  0.330          H  
ATOM   1617 1HE2 GLN A 103      -1.374 -12.677  17.566  1.00  0.330          H  
ATOM   1618 2HE2 GLN A 103      -0.342 -11.578  16.691  1.00  0.330          H  
ATOM   1619  N   PHE A 104      -3.544  -7.352  19.207  1.00  0.220          N  
ATOM   1620  CA  PHE A 104      -4.287  -6.225  19.708  1.00  0.210          C  
ATOM   1621  C   PHE A 104      -3.791  -5.909  21.114  1.00  0.190          C  
ATOM   1622  O   PHE A 104      -3.269  -6.789  21.806  1.00  0.230          O  
ATOM   1623  CB  PHE A 104      -5.773  -6.547  19.565  1.00  0.300          C  
ATOM   1624  CG  PHE A 104      -6.185  -7.824  20.233  1.00  0.300          C  
ATOM   1625  CD1 PHE A 104      -6.626  -7.804  21.486  1.00  0.300          C  
ATOM   1626  CD2 PHE A 104      -6.095  -9.047  19.578  1.00  0.300          C  
ATOM   1627  CE1 PHE A 104      -7.003  -8.948  22.161  1.00  0.300          C  
ATOM   1628  CE2 PHE A 104      -6.460 -10.211  20.222  1.00  0.300          C  
ATOM   1629  CZ  PHE A 104      -6.919 -10.159  21.526  1.00  0.300          C  
ATOM   1630  H   PHE A 104      -3.645  -8.258  19.650  1.00  0.260          H  
ATOM   1631  HA  PHE A 104      -4.084  -5.352  19.084  1.00  0.250          H  
ATOM   1632 1HB  PHE A 104      -6.361  -5.728  19.985  1.00  0.360          H  
ATOM   1633 2HB  PHE A 104      -6.030  -6.615  18.505  1.00  0.360          H  
ATOM   1634  HD1 PHE A 104      -6.675  -6.858  21.938  1.00  0.360          H  
ATOM   1635  HD2 PHE A 104      -5.732  -9.082  18.545  1.00  0.360          H  
ATOM   1636  HE1 PHE A 104      -7.362  -8.889  23.191  1.00  0.360          H  
ATOM   1637  HE2 PHE A 104      -6.388 -11.170  19.706  1.00  0.360          H  
ATOM   1638  HZ  PHE A 104      -7.211 -11.073  22.042  1.00  0.360          H  
ATOM   1639  N   GLY A 105      -3.952  -4.659  21.526  1.00  0.170          N  
ATOM   1640  CA  GLY A 105      -3.488  -4.221  22.842  1.00  0.180          C  
ATOM   1641  C   GLY A 105      -2.411  -3.150  22.717  1.00  0.160          C  
ATOM   1642  O   GLY A 105      -2.271  -2.523  21.668  1.00  0.190          O  
ATOM   1643  H   GLY A 105      -4.394  -4.000  20.880  1.00  0.200          H  
ATOM   1644 1HA  GLY A 105      -4.330  -3.829  23.412  1.00  0.220          H  
ATOM   1645 2HA  GLY A 105      -3.090  -5.071  23.392  1.00  0.220          H  
ATOM   1646  N   VAL A 106      -1.695  -2.875  23.800  1.00  0.170          N  
ATOM   1647  CA  VAL A 106      -0.731  -1.781  23.774  1.00  0.150          C  
ATOM   1648  C   VAL A 106       0.703  -2.317  23.744  1.00  0.160          C  
ATOM   1649  O   VAL A 106       1.137  -3.018  24.661  1.00  0.170          O  
ATOM   1650  CB  VAL A 106      -0.955  -0.874  24.996  1.00  0.220          C  
ATOM   1651  CG1 VAL A 106       0.031   0.281  24.999  1.00  0.220          C  
ATOM   1652  CG2 VAL A 106      -2.391  -0.365  24.993  1.00  0.220          C  
ATOM   1653  H   VAL A 106      -1.818  -3.431  24.637  1.00  0.200          H  
ATOM   1654  HA  VAL A 106      -0.896  -1.197  22.879  1.00  0.180          H  
ATOM   1655  HB  VAL A 106      -0.772  -1.448  25.883  1.00  0.260          H  
ATOM   1656 1HG1 VAL A 106      -0.129   0.897  25.885  1.00  0.260          H  
ATOM   1657 2HG1 VAL A 106       1.026  -0.109  25.018  1.00  0.260          H  
ATOM   1658 3HG1 VAL A 106      -0.108   0.888  24.102  1.00  0.260          H  
ATOM   1659 1HG2 VAL A 106      -2.564   0.265  25.854  1.00  0.260          H  
ATOM   1660 2HG2 VAL A 106      -2.546   0.201  24.097  1.00  0.260          H  
ATOM   1661 3HG2 VAL A 106      -3.084  -1.202  25.023  1.00  0.260          H  
ATOM   1662  N   PHE A 107       1.456  -1.947  22.709  1.00  0.170          N  
ATOM   1663  CA  PHE A 107       2.816  -2.473  22.567  1.00  0.190          C  
ATOM   1664  C   PHE A 107       3.841  -1.363  22.361  1.00  0.200          C  
ATOM   1665  O   PHE A 107       3.543  -0.326  21.765  1.00  0.210          O  
ATOM   1666  CB  PHE A 107       2.896  -3.459  21.398  1.00  0.260          C  
ATOM   1667  CG  PHE A 107       1.942  -4.629  21.522  1.00  0.260          C  
ATOM   1668  CD1 PHE A 107       0.754  -4.622  20.822  1.00  0.260          C  
ATOM   1669  CD2 PHE A 107       2.201  -5.702  22.341  1.00  0.260          C  
ATOM   1670  CE1 PHE A 107      -0.147  -5.627  20.912  1.00  0.260          C  
ATOM   1671  CE2 PHE A 107       1.285  -6.733  22.444  1.00  0.260          C  
ATOM   1672  CZ  PHE A 107       0.108  -6.688  21.724  1.00  0.260          C  
ATOM   1673  H   PHE A 107       1.042  -1.309  22.025  1.00  0.200          H  
ATOM   1674  HA  PHE A 107       3.079  -3.004  23.482  1.00  0.230          H  
ATOM   1675 1HB  PHE A 107       2.690  -2.949  20.467  1.00  0.310          H  
ATOM   1676 2HB  PHE A 107       3.908  -3.852  21.331  1.00  0.310          H  
ATOM   1677  HD1 PHE A 107       0.548  -3.811  20.194  1.00  0.310          H  
ATOM   1678  HD2 PHE A 107       3.127  -5.733  22.913  1.00  0.310          H  
ATOM   1679  HE1 PHE A 107      -1.073  -5.580  20.337  1.00  0.310          H  
ATOM   1680  HE2 PHE A 107       1.488  -7.580  23.096  1.00  0.310          H  
ATOM   1681  HZ  PHE A 107      -0.621  -7.495  21.807  1.00  0.310          H  
ATOM   1682  N   LYS A 108       5.071  -1.589  22.832  1.00  0.220          N  
ATOM   1683  CA  LYS A 108       6.136  -0.592  22.687  1.00  0.250          C  
ATOM   1684  C   LYS A 108       6.827  -0.660  21.333  1.00  0.290          C  
ATOM   1685  O   LYS A 108       7.438  -1.676  20.993  1.00  0.390          O  
ATOM   1686  CB  LYS A 108       7.173  -0.778  23.802  1.00  0.340          C  
ATOM   1687  CG  LYS A 108       8.263   0.313  23.880  1.00  0.340          C  
ATOM   1688  CD  LYS A 108       9.317   0.033  25.008  1.00  0.340          C  
ATOM   1689  CE  LYS A 108       8.711   0.221  26.402  1.00  0.340          C  
ATOM   1690  NZ  LYS A 108       9.701   0.146  27.518  1.00  0.340          N  
ATOM   1691  H   LYS A 108       5.269  -2.460  23.308  1.00  0.260          H  
ATOM   1692  HA  LYS A 108       5.710   0.398  22.783  1.00  0.300          H  
ATOM   1693 1HB  LYS A 108       6.660  -0.813  24.745  1.00  0.410          H  
ATOM   1694 2HB  LYS A 108       7.675  -1.734  23.669  1.00  0.410          H  
ATOM   1695 1HG  LYS A 108       8.784   0.379  22.919  1.00  0.410          H  
ATOM   1696 2HG  LYS A 108       7.782   1.275  24.069  1.00  0.410          H  
ATOM   1697 1HD  LYS A 108       9.684  -0.989  24.913  1.00  0.410          H  
ATOM   1698 2HD  LYS A 108      10.159   0.716  24.892  1.00  0.410          H  
ATOM   1699 1HE  LYS A 108       8.227   1.189  26.434  1.00  0.410          H  
ATOM   1700 2HE  LYS A 108       7.981  -0.557  26.569  1.00  0.410          H  
ATOM   1701 1HZ  LYS A 108       9.183   0.284  28.427  1.00  0.410          H  
ATOM   1702 2HZ  LYS A 108      10.153  -0.755  27.531  1.00  0.410          H  
ATOM   1703 3HZ  LYS A 108      10.394   0.869  27.414  1.00  0.410          H  
ATOM   1704  N   GLY A 109       6.740   0.425  20.570  1.00  0.240          N  
ATOM   1705  CA  GLY A 109       7.356   0.501  19.262  1.00  0.240          C  
ATOM   1706  C   GLY A 109       8.550   1.456  19.334  1.00  0.230          C  
ATOM   1707  O   GLY A 109       8.942   1.888  20.428  1.00  0.270          O  
ATOM   1708  H   GLY A 109       6.214   1.240  20.898  1.00  0.290          H  
ATOM   1709 1HA  GLY A 109       7.674  -0.493  18.952  1.00  0.290          H  
ATOM   1710 2HA  GLY A 109       6.616   0.862  18.549  1.00  0.290          H  
ATOM   1711  N   PRO A 110       9.115   1.839  18.173  1.00  0.230          N  
ATOM   1712  CA  PRO A 110      10.264   2.717  17.993  1.00  0.310          C  
ATOM   1713  C   PRO A 110      10.163   4.038  18.743  1.00  0.370          C  
ATOM   1714  O   PRO A 110      11.179   4.583  19.163  1.00  0.970          O  
ATOM   1715  CB  PRO A 110      10.250   2.954  16.481  1.00  0.460          C  
ATOM   1716  CG  PRO A 110       9.634   1.707  15.912  1.00  0.460          C  
ATOM   1717  CD  PRO A 110       8.560   1.326  16.905  1.00  0.460          C  
ATOM   1718  HA  PRO A 110      11.175   2.179  18.294  1.00  0.370          H  
ATOM   1719 1HB  PRO A 110       9.668   3.866  16.251  1.00  0.560          H  
ATOM   1720 2HB  PRO A 110      11.274   3.130  16.120  1.00  0.560          H  
ATOM   1721 1HG  PRO A 110       9.229   1.922  14.913  1.00  0.560          H  
ATOM   1722 2HG  PRO A 110      10.395   0.923  15.784  1.00  0.560          H  
ATOM   1723 1HD  PRO A 110       7.607   1.827  16.651  1.00  0.560          H  
ATOM   1724 2HD  PRO A 110       8.470   0.237  16.925  1.00  0.560          H  
ATOM   1725  N   ASP A 111       8.959   4.568  18.931  1.00  0.430          N  
ATOM   1726  CA  ASP A 111       8.847   5.808  19.644  1.00  0.440          C  
ATOM   1727  C   ASP A 111       7.778   5.753  20.716  1.00  0.320          C  
ATOM   1728  O   ASP A 111       7.102   6.750  20.977  1.00  0.310          O  
ATOM   1729  CB  ASP A 111       8.552   6.911  18.639  1.00  0.610          C  
ATOM   1730  CG  ASP A 111       7.295   6.591  17.855  1.00  0.610          C  
ATOM   1731  OD1 ASP A 111       6.795   5.481  17.998  1.00  0.610          O  
ATOM   1732  OD2 ASP A 111       6.772   7.457  17.166  1.00  0.610          O  
ATOM   1733  H   ASP A 111       8.085   4.178  18.570  1.00  0.520          H  
ATOM   1734  HA  ASP A 111       9.798   6.021  20.132  1.00  0.530          H  
ATOM   1735 1HB  ASP A 111       8.424   7.860  19.158  1.00  0.730          H  
ATOM   1736 2HB  ASP A 111       9.393   7.015  17.951  1.00  0.730          H  
ATOM   1737  N   GLY A 112       7.746   4.651  21.466  1.00  0.270          N  
ATOM   1738  CA  GLY A 112       6.809   4.538  22.576  1.00  0.250          C  
ATOM   1739  C   GLY A 112       5.662   3.563  22.348  1.00  0.230          C  
ATOM   1740  O   GLY A 112       5.531   2.940  21.294  1.00  0.260          O  
ATOM   1741  H   GLY A 112       8.341   3.854  21.209  1.00  0.320          H  
ATOM   1742 1HA  GLY A 112       7.360   4.231  23.465  1.00  0.300          H  
ATOM   1743 2HA  GLY A 112       6.398   5.521  22.798  1.00  0.300          H  
ATOM   1744  N   PHE A 113       4.780   3.504  23.336  1.00  0.210          N  
ATOM   1745  CA  PHE A 113       3.642   2.592  23.352  1.00  0.220          C  
ATOM   1746  C   PHE A 113       2.442   3.052  22.544  1.00  0.210          C  
ATOM   1747  O   PHE A 113       1.871   4.109  22.806  1.00  0.240          O  
ATOM   1748  CB  PHE A 113       3.149   2.435  24.759  1.00  0.300          C  
ATOM   1749  CG  PHE A 113       3.980   1.670  25.679  1.00  0.300          C  
ATOM   1750  CD1 PHE A 113       4.860   2.316  26.516  1.00  0.300          C  
ATOM   1751  CD2 PHE A 113       3.875   0.297  25.749  1.00  0.300          C  
ATOM   1752  CE1 PHE A 113       5.612   1.599  27.402  1.00  0.300          C  
ATOM   1753  CE2 PHE A 113       4.622  -0.408  26.636  1.00  0.300          C  
ATOM   1754  CZ  PHE A 113       5.488   0.251  27.462  1.00  0.300          C  
ATOM   1755  H   PHE A 113       4.936   4.092  24.140  1.00  0.250          H  
ATOM   1756  HA  PHE A 113       3.959   1.641  22.964  1.00  0.260          H  
ATOM   1757 1HB  PHE A 113       3.078   3.432  25.158  1.00  0.360          H  
ATOM   1758 2HB  PHE A 113       2.165   2.010  24.745  1.00  0.360          H  
ATOM   1759  HD1 PHE A 113       4.947   3.406  26.483  1.00  0.360          H  
ATOM   1760  HD2 PHE A 113       3.186  -0.225  25.095  1.00  0.360          H  
ATOM   1761  HE1 PHE A 113       6.307   2.098  28.067  1.00  0.360          H  
ATOM   1762  HE2 PHE A 113       4.531  -1.493  26.689  1.00  0.360          H  
ATOM   1763  HZ  PHE A 113       6.085  -0.299  28.168  1.00  0.360          H  
ATOM   1764  N   GLU A 114       2.004   2.209  21.618  1.00  0.200          N  
ATOM   1765  CA  GLU A 114       0.855   2.519  20.766  1.00  0.210          C  
ATOM   1766  C   GLU A 114      -0.262   1.523  21.005  1.00  0.180          C  
ATOM   1767  O   GLU A 114      -0.009   0.372  21.375  1.00  0.170          O  
ATOM   1768  CB  GLU A 114       1.237   2.497  19.274  1.00  0.290          C  
ATOM   1769  CG  GLU A 114       2.230   3.557  18.854  1.00  0.290          C  
ATOM   1770  CD  GLU A 114       2.612   3.555  17.350  1.00  0.290          C  
ATOM   1771  OE1 GLU A 114       1.744   3.545  16.483  1.00  0.290          O  
ATOM   1772  OE2 GLU A 114       3.788   3.566  17.092  1.00  0.290          O  
ATOM   1773  H   GLU A 114       2.525   1.337  21.482  1.00  0.240          H  
ATOM   1774  HA  GLU A 114       0.488   3.516  21.015  1.00  0.250          H  
ATOM   1775 1HB  GLU A 114       1.692   1.555  19.042  1.00  0.350          H  
ATOM   1776 2HB  GLU A 114       0.340   2.589  18.665  1.00  0.350          H  
ATOM   1777 1HG  GLU A 114       1.816   4.533  19.112  1.00  0.350          H  
ATOM   1778 2HG  GLU A 114       3.139   3.423  19.447  1.00  0.350          H  
ATOM   1779  N   TYR A 115      -1.506   1.962  20.817  1.00  0.200          N  
ATOM   1780  CA  TYR A 115      -2.625   1.036  20.930  1.00  0.200          C  
ATOM   1781  C   TYR A 115      -3.028   0.494  19.589  1.00  0.170          C  
ATOM   1782  O   TYR A 115      -3.380   1.252  18.684  1.00  0.210          O  
ATOM   1783  CB  TYR A 115      -3.841   1.654  21.599  1.00  0.280          C  
ATOM   1784  CG  TYR A 115      -5.045   0.711  21.656  1.00  0.280          C  
ATOM   1785  CD1 TYR A 115      -4.995  -0.458  22.410  1.00  0.280          C  
ATOM   1786  CD2 TYR A 115      -6.212   1.041  20.993  1.00  0.280          C  
ATOM   1787  CE1 TYR A 115      -6.083  -1.279  22.504  1.00  0.280          C  
ATOM   1788  CE2 TYR A 115      -7.314   0.214  21.091  1.00  0.280          C  
ATOM   1789  CZ  TYR A 115      -7.244  -0.943  21.852  1.00  0.280          C  
ATOM   1790  OH  TYR A 115      -8.334  -1.762  21.971  1.00  0.280          O  
ATOM   1791  H   TYR A 115      -1.667   2.926  20.541  1.00  0.240          H  
ATOM   1792  HA  TYR A 115      -2.311   0.184  21.530  1.00  0.240          H  
ATOM   1793 1HB  TYR A 115      -3.601   1.929  22.603  1.00  0.340          H  
ATOM   1794 2HB  TYR A 115      -4.136   2.560  21.069  1.00  0.340          H  
ATOM   1795  HD1 TYR A 115      -4.105  -0.728  22.924  1.00  0.340          H  
ATOM   1796  HD2 TYR A 115      -6.261   1.953  20.410  1.00  0.340          H  
ATOM   1797  HE1 TYR A 115      -6.034  -2.187  23.100  1.00  0.340          H  
ATOM   1798  HE2 TYR A 115      -8.238   0.475  20.579  1.00  0.340          H  
ATOM   1799  HH  TYR A 115      -9.056  -1.408  21.449  1.00  0.340          H  
ATOM   1800  N   PHE A 116      -2.959  -0.825  19.493  1.00  0.160          N  
ATOM   1801  CA  PHE A 116      -3.269  -1.604  18.311  1.00  0.160          C  
ATOM   1802  C   PHE A 116      -4.703  -2.070  18.515  1.00  0.170          C  
ATOM   1803  O   PHE A 116      -5.031  -2.864  19.412  1.00  0.190          O  
ATOM   1804  CB  PHE A 116      -2.220  -2.698  18.172  1.00  0.220          C  
ATOM   1805  CG  PHE A 116      -0.827  -2.079  17.913  1.00  0.220          C  
ATOM   1806  CD1 PHE A 116      -0.039  -1.692  18.973  1.00  0.220          C  
ATOM   1807  CD2 PHE A 116      -0.320  -1.871  16.647  1.00  0.220          C  
ATOM   1808  CE1 PHE A 116       1.199  -1.144  18.784  1.00  0.220          C  
ATOM   1809  CE2 PHE A 116       0.930  -1.312  16.466  1.00  0.220          C  
ATOM   1810  CZ  PHE A 116       1.684  -0.954  17.531  1.00  0.220          C  
ATOM   1811  H   PHE A 116      -2.655  -1.339  20.320  1.00  0.190          H  
ATOM   1812  HA  PHE A 116      -3.234  -0.977  17.428  1.00  0.190          H  
ATOM   1813 1HB  PHE A 116      -2.173  -3.289  19.091  1.00  0.270          H  
ATOM   1814 2HB  PHE A 116      -2.467  -3.369  17.354  1.00  0.270          H  
ATOM   1815  HD1 PHE A 116      -0.414  -1.827  19.992  1.00  0.270          H  
ATOM   1816  HD2 PHE A 116      -0.906  -2.143  15.786  1.00  0.270          H  
ATOM   1817  HE1 PHE A 116       1.796  -0.849  19.649  1.00  0.270          H  
ATOM   1818  HE2 PHE A 116       1.314  -1.151  15.474  1.00  0.270          H  
ATOM   1819  HZ  PHE A 116       2.668  -0.510  17.382  1.00  0.270          H  
ATOM   1820  N   ALA A 117      -5.587  -1.430  17.775  1.00  0.170          N  
ATOM   1821  CA  ALA A 117      -7.010  -1.556  17.979  1.00  0.190          C  
ATOM   1822  C   ALA A 117      -7.675  -2.700  17.234  1.00  0.210          C  
ATOM   1823  O   ALA A 117      -7.109  -3.206  16.272  1.00  0.230          O  
ATOM   1824  CB  ALA A 117      -7.671  -0.282  17.552  1.00  0.260          C  
ATOM   1825  H   ALA A 117      -5.248  -0.841  17.003  1.00  0.200          H  
ATOM   1826  HA  ALA A 117      -7.147  -1.682  19.038  1.00  0.230          H  
ATOM   1827 1HB  ALA A 117      -8.705  -0.353  17.762  1.00  0.310          H  
ATOM   1828 2HB  ALA A 117      -7.239   0.540  18.094  1.00  0.310          H  
ATOM   1829 3HB  ALA A 117      -7.518  -0.147  16.484  1.00  0.310          H  
ATOM   1830  N   PRO A 118      -8.831  -3.185  17.714  1.00  0.230          N  
ATOM   1831  CA  PRO A 118      -9.765  -4.039  17.006  1.00  0.280          C  
ATOM   1832  C   PRO A 118     -10.251  -3.281  15.780  1.00  0.280          C  
ATOM   1833  O   PRO A 118     -10.313  -2.038  15.810  1.00  0.260          O  
ATOM   1834  CB  PRO A 118     -10.889  -4.252  18.024  1.00  0.420          C  
ATOM   1835  CG  PRO A 118     -10.243  -4.031  19.368  1.00  0.420          C  
ATOM   1836  CD  PRO A 118      -9.187  -2.979  19.137  1.00  0.420          C  
ATOM   1837  HA  PRO A 118      -9.276  -4.982  16.727  1.00  0.340          H  
ATOM   1838 1HB  PRO A 118     -11.717  -3.554  17.815  1.00  0.500          H  
ATOM   1839 2HB  PRO A 118     -11.295  -5.270  17.908  1.00  0.500          H  
ATOM   1840 1HG  PRO A 118     -11.002  -3.713  20.101  1.00  0.500          H  
ATOM   1841 2HG  PRO A 118      -9.818  -4.977  19.742  1.00  0.500          H  
ATOM   1842 1HD  PRO A 118      -9.585  -1.972  19.314  1.00  0.500          H  
ATOM   1843 2HD  PRO A 118      -8.344  -3.237  19.800  1.00  0.500          H  
ATOM   1844  N   ALA A 119     -10.617  -3.998  14.731  1.00  0.330          N  
ATOM   1845  CA  ALA A 119     -11.070  -3.316  13.534  1.00  0.350          C  
ATOM   1846  C   ALA A 119     -12.261  -2.432  13.838  1.00  0.340          C  
ATOM   1847  O   ALA A 119     -13.135  -2.791  14.632  1.00  0.340          O  
ATOM   1848  CB  ALA A 119     -11.448  -4.307  12.453  1.00  0.480          C  
ATOM   1849  H   ALA A 119     -10.575  -5.028  14.763  1.00  0.400          H  
ATOM   1850  HA  ALA A 119     -10.255  -2.688  13.179  1.00  0.420          H  
ATOM   1851 1HB  ALA A 119     -11.761  -3.759  11.563  1.00  0.580          H  
ATOM   1852 2HB  ALA A 119     -10.603  -4.927  12.216  1.00  0.580          H  
ATOM   1853 3HB  ALA A 119     -12.265  -4.931  12.807  1.00  0.580          H  
ATOM   1854  N   ASN A 120     -12.290  -1.287  13.163  1.00  0.340          N  
ATOM   1855  CA  ASN A 120     -13.337  -0.272  13.224  1.00  0.330          C  
ATOM   1856  C   ASN A 120     -13.471   0.465  14.566  1.00  0.300          C  
ATOM   1857  O   ASN A 120     -14.428   1.215  14.761  1.00  0.330          O  
ATOM   1858  CB  ASN A 120     -14.665  -0.894  12.838  1.00  0.470          C  
ATOM   1859  CG  ASN A 120     -14.609  -1.531  11.478  1.00  0.470          C  
ATOM   1860  OD1 ASN A 120     -14.032  -0.986  10.529  1.00  0.470          O  
ATOM   1861  ND2 ASN A 120     -15.196  -2.695  11.366  1.00  0.470          N  
ATOM   1862  H   ASN A 120     -11.495  -1.118  12.532  1.00  0.410          H  
ATOM   1863  HA  ASN A 120     -13.093   0.486  12.486  1.00  0.400          H  
ATOM   1864 1HB  ASN A 120     -14.980  -1.629  13.572  1.00  0.560          H  
ATOM   1865 2HB  ASN A 120     -15.427  -0.116  12.819  1.00  0.560          H  
ATOM   1866 1HD2 ASN A 120     -15.194  -3.176  10.490  1.00  0.560          H  
ATOM   1867 2HD2 ASN A 120     -15.646  -3.105  12.161  1.00  0.560          H  
ATOM   1868  N   THR A 121     -12.474   0.344  15.451  1.00  0.260          N  
ATOM   1869  CA  THR A 121     -12.460   1.094  16.717  1.00  0.250          C  
ATOM   1870  C   THR A 121     -12.444   2.591  16.443  1.00  0.280          C  
ATOM   1871  O   THR A 121     -13.079   3.385  17.143  1.00  0.330          O  
ATOM   1872  CB  THR A 121     -11.239   0.731  17.574  1.00  0.350          C  
ATOM   1873  OG1 THR A 121     -11.295  -0.653  17.909  1.00  0.350          O  
ATOM   1874  CG2 THR A 121     -11.201   1.542  18.865  1.00  0.350          C  
ATOM   1875  H   THR A 121     -11.731  -0.339  15.274  1.00  0.310          H  
ATOM   1876  HA  THR A 121     -13.364   0.854  17.274  1.00  0.300          H  
ATOM   1877  HB  THR A 121     -10.344   0.928  17.000  1.00  0.420          H  
ATOM   1878  HG1 THR A 121     -11.007  -1.173  17.125  1.00  0.420          H  
ATOM   1879 1HG2 THR A 121     -10.327   1.251  19.442  1.00  0.420          H  
ATOM   1880 2HG2 THR A 121     -11.144   2.606  18.647  1.00  0.420          H  
ATOM   1881 3HG2 THR A 121     -12.101   1.341  19.443  1.00  0.420          H  
ATOM   1882  N   HIS A 122     -11.660   2.966  15.443  1.00  0.270          N  
ATOM   1883  CA  HIS A 122     -11.475   4.338  15.020  1.00  0.330          C  
ATOM   1884  C   HIS A 122     -11.132   4.384  13.534  1.00  0.310          C  
ATOM   1885  O   HIS A 122     -10.339   3.567  13.058  1.00  0.340          O  
ATOM   1886  CB  HIS A 122     -10.364   4.973  15.851  1.00  0.440          C  
ATOM   1887  CG  HIS A 122     -10.084   6.383  15.542  1.00  0.440          C  
ATOM   1888  ND1 HIS A 122     -10.946   7.406  15.868  1.00  0.440          N  
ATOM   1889  CD2 HIS A 122      -9.023   6.953  14.946  1.00  0.440          C  
ATOM   1890  CE1 HIS A 122     -10.424   8.555  15.472  1.00  0.440          C  
ATOM   1891  NE2 HIS A 122      -9.255   8.306  14.906  1.00  0.440          N  
ATOM   1892  H   HIS A 122     -11.166   2.237  14.952  1.00  0.320          H  
ATOM   1893  HA  HIS A 122     -12.394   4.903  15.175  1.00  0.400          H  
ATOM   1894 1HB  HIS A 122     -10.623   4.905  16.907  1.00  0.530          H  
ATOM   1895 2HB  HIS A 122      -9.456   4.411  15.705  1.00  0.530          H  
ATOM   1896  HD1 HIS A 122     -11.751   7.318  16.455  1.00  0.530          H  
ATOM   1897  HD2 HIS A 122      -8.106   6.544  14.529  1.00  0.530          H  
ATOM   1898  HE1 HIS A 122     -10.954   9.491  15.633  1.00  0.530          H  
ATOM   1899  N   ASN A 123     -11.821   5.270  12.800  1.00  0.350          N  
ATOM   1900  CA  ASN A 123     -11.633   5.559  11.365  1.00  0.470          C  
ATOM   1901  C   ASN A 123     -11.587   4.331  10.454  1.00  0.610          C  
ATOM   1902  O   ASN A 123     -10.809   4.272   9.504  1.00  1.540          O  
ATOM   1903  CB  ASN A 123     -10.400   6.409  11.139  1.00  0.610          C  
ATOM   1904  CG  ASN A 123     -10.524   7.762  11.758  1.00  0.610          C  
ATOM   1905  OD1 ASN A 123     -11.638   8.256  11.997  1.00  0.610          O  
ATOM   1906  ND2 ASN A 123      -9.407   8.392  12.003  1.00  0.610          N  
ATOM   1907  H   ASN A 123     -12.487   5.850  13.296  1.00  0.420          H  
ATOM   1908  HA  ASN A 123     -12.493   6.145  11.036  1.00  0.560          H  
ATOM   1909 1HB  ASN A 123      -9.532   5.909  11.562  1.00  0.730          H  
ATOM   1910 2HB  ASN A 123     -10.223   6.527  10.072  1.00  0.730          H  
ATOM   1911 1HD2 ASN A 123      -9.426   9.304  12.418  1.00  0.730          H  
ATOM   1912 2HD2 ASN A 123      -8.533   7.962  11.789  1.00  0.730          H  
ATOM   1913  N   ASN A 124     -12.410   3.345  10.722  1.00  0.600          N  
ATOM   1914  CA  ASN A 124     -12.427   2.139   9.906  1.00  0.590          C  
ATOM   1915  C   ASN A 124     -11.028   1.512   9.739  1.00  0.500          C  
ATOM   1916  O   ASN A 124     -10.717   0.968   8.673  1.00  0.550          O  
ATOM   1917  CB  ASN A 124     -13.052   2.425   8.555  1.00  0.830          C  
ATOM   1918  CG  ASN A 124     -14.476   2.879   8.683  1.00  0.830          C  
ATOM   1919  OD1 ASN A 124     -15.233   2.410   9.545  1.00  0.830          O  
ATOM   1920  ND2 ASN A 124     -14.863   3.798   7.836  1.00  0.830          N  
ATOM   1921  H   ASN A 124     -13.051   3.426  11.499  1.00  0.720          H  
ATOM   1922  HA  ASN A 124     -13.048   1.400  10.405  1.00  0.710          H  
ATOM   1923 1HB  ASN A 124     -12.482   3.180   8.019  1.00  1.000          H  
ATOM   1924 2HB  ASN A 124     -13.033   1.517   7.954  1.00  1.000          H  
ATOM   1925 1HD2 ASN A 124     -15.801   4.145   7.866  1.00  1.000          H  
ATOM   1926 2HD2 ASN A 124     -14.221   4.152   7.155  1.00  1.000          H  
ATOM   1927  N   ASN A 125     -10.215   1.518  10.801  1.00  0.410          N  
ATOM   1928  CA  ASN A 125      -8.892   0.915  10.744  1.00  0.380          C  
ATOM   1929  C   ASN A 125      -8.975  -0.601  10.861  1.00  0.340          C  
ATOM   1930  O   ASN A 125      -9.972  -1.151  11.351  1.00  0.350          O  
ATOM   1931  CB  ASN A 125      -7.970   1.561  11.754  1.00  0.540          C  
ATOM   1932  CG  ASN A 125      -7.569   2.966  11.300  1.00  0.540          C  
ATOM   1933  OD1 ASN A 125      -7.261   3.179  10.118  1.00  0.540          O  
ATOM   1934  ND2 ASN A 125      -7.562   3.912  12.192  1.00  0.540          N  
ATOM   1935  H   ASN A 125     -10.481   2.016  11.652  1.00  0.490          H  
ATOM   1936  HA  ASN A 125      -8.469   1.120   9.759  1.00  0.460          H  
ATOM   1937 1HB  ASN A 125      -8.478   1.633  12.717  1.00  0.650          H  
ATOM   1938 2HB  ASN A 125      -7.087   0.959  11.896  1.00  0.650          H  
ATOM   1939 1HD2 ASN A 125      -7.308   4.839  11.931  1.00  0.650          H  
ATOM   1940 2HD2 ASN A 125      -7.811   3.711  13.140  1.00  0.650          H  
ATOM   1941  N   GLU A 126      -7.925  -1.271  10.386  1.00  0.310          N  
ATOM   1942  CA  GLU A 126      -7.823  -2.725  10.358  1.00  0.300          C  
ATOM   1943  C   GLU A 126      -7.529  -3.339  11.710  1.00  0.280          C  
ATOM   1944  O   GLU A 126      -7.052  -2.666  12.625  1.00  0.270          O  
ATOM   1945  CB  GLU A 126      -6.731  -3.146   9.374  1.00  0.420          C  
ATOM   1946  CG  GLU A 126      -7.023  -2.772   7.932  1.00  0.420          C  
ATOM   1947  CD  GLU A 126      -5.942  -3.179   6.971  1.00  0.420          C  
ATOM   1948  OE1 GLU A 126      -5.254  -4.141   7.228  1.00  0.420          O  
ATOM   1949  OE2 GLU A 126      -5.793  -2.500   5.966  1.00  0.420          O  
ATOM   1950  H   GLU A 126      -7.136  -0.734  10.011  1.00  0.370          H  
ATOM   1951  HA  GLU A 126      -8.777  -3.122  10.010  1.00  0.360          H  
ATOM   1952 1HB  GLU A 126      -5.800  -2.668   9.652  1.00  0.510          H  
ATOM   1953 2HB  GLU A 126      -6.576  -4.224   9.432  1.00  0.510          H  
ATOM   1954 1HG  GLU A 126      -7.959  -3.241   7.631  1.00  0.510          H  
ATOM   1955 2HG  GLU A 126      -7.160  -1.691   7.877  1.00  0.510          H  
ATOM   1956  N   GLU A 127      -7.887  -4.605  11.845  1.00  0.290          N  
ATOM   1957  CA  GLU A 127      -7.641  -5.341  13.067  1.00  0.270          C  
ATOM   1958  C   GLU A 127      -6.153  -5.319  13.390  1.00  0.250          C  
ATOM   1959  O   GLU A 127      -5.327  -5.709  12.564  1.00  0.260          O  
ATOM   1960  CB  GLU A 127      -8.116  -6.784  12.874  1.00  0.390          C  
ATOM   1961  CG  GLU A 127      -8.115  -7.658  14.105  1.00  0.390          C  
ATOM   1962  CD  GLU A 127      -9.197  -7.278  15.084  1.00  0.390          C  
ATOM   1963  OE1 GLU A 127     -10.261  -6.857  14.655  1.00  0.390          O  
ATOM   1964  OE2 GLU A 127      -8.970  -7.404  16.255  1.00  0.390          O  
ATOM   1965  H   GLU A 127      -8.309  -5.078  11.058  1.00  0.350          H  
ATOM   1966  HA  GLU A 127      -8.179  -4.869  13.888  1.00  0.320          H  
ATOM   1967 1HB  GLU A 127      -9.126  -6.785  12.474  1.00  0.460          H  
ATOM   1968 2HB  GLU A 127      -7.480  -7.272  12.134  1.00  0.460          H  
ATOM   1969 1HG  GLU A 127      -8.261  -8.693  13.801  1.00  0.460          H  
ATOM   1970 2HG  GLU A 127      -7.144  -7.588  14.596  1.00  0.460          H  
ATOM   1971  N   GLY A 128      -5.812  -4.886  14.598  1.00  0.220          N  
ATOM   1972  CA  GLY A 128      -4.434  -4.831  15.062  1.00  0.190          C  
ATOM   1973  C   GLY A 128      -3.688  -3.587  14.591  1.00  0.180          C  
ATOM   1974  O   GLY A 128      -2.482  -3.469  14.805  1.00  0.170          O  
ATOM   1975  H   GLY A 128      -6.535  -4.538  15.226  1.00  0.260          H  
ATOM   1976 1HA  GLY A 128      -4.440  -4.848  16.154  1.00  0.230          H  
ATOM   1977 2HA  GLY A 128      -3.911  -5.721  14.747  1.00  0.230          H  
ATOM   1978  N   GLN A 129      -4.379  -2.681  13.913  1.00  0.190          N  
ATOM   1979  CA  GLN A 129      -3.754  -1.472  13.413  1.00  0.190          C  
ATOM   1980  C   GLN A 129      -3.727  -0.407  14.500  1.00  0.190          C  
ATOM   1981  O   GLN A 129      -4.728  -0.182  15.189  1.00  0.210          O  
ATOM   1982  CB  GLN A 129      -4.519  -0.941  12.202  1.00  0.270          C  
ATOM   1983  CG  GLN A 129      -3.881   0.243  11.533  1.00  0.270          C  
ATOM   1984  CD  GLN A 129      -4.634   0.753  10.326  1.00  0.270          C  
ATOM   1985  OE1 GLN A 129      -5.526   0.120   9.729  1.00  0.270          O  
ATOM   1986  NE2 GLN A 129      -4.281   1.969   9.960  1.00  0.270          N  
ATOM   1987  H   GLN A 129      -5.374  -2.834  13.717  1.00  0.230          H  
ATOM   1988  HA  GLN A 129      -2.726  -1.694  13.121  1.00  0.230          H  
ATOM   1989 1HB  GLN A 129      -4.622  -1.730  11.473  1.00  0.320          H  
ATOM   1990 2HB  GLN A 129      -5.515  -0.656  12.515  1.00  0.320          H  
ATOM   1991 1HG  GLN A 129      -3.838   1.062  12.242  1.00  0.320          H  
ATOM   1992 2HG  GLN A 129      -2.872  -0.037  11.225  1.00  0.320          H  
ATOM   1993 1HE2 GLN A 129      -4.731   2.416   9.184  1.00  0.320          H  
ATOM   1994 2HE2 GLN A 129      -3.568   2.450  10.472  1.00  0.320          H  
ATOM   1995  N   SER A 130      -2.603   0.277  14.632  1.00  0.190          N  
ATOM   1996  CA  SER A 130      -2.493   1.377  15.573  1.00  0.220          C  
ATOM   1997  C   SER A 130      -3.488   2.477  15.239  1.00  0.240          C  
ATOM   1998  O   SER A 130      -3.665   2.833  14.066  1.00  0.370          O  
ATOM   1999  CB  SER A 130      -1.102   1.948  15.576  1.00  0.300          C  
ATOM   2000  OG  SER A 130      -1.014   3.066  16.418  1.00  0.300          O  
ATOM   2001  H   SER A 130      -1.790   0.016  14.075  1.00  0.230          H  
ATOM   2002  HA  SER A 130      -2.702   1.001  16.552  1.00  0.260          H  
ATOM   2003 1HB  SER A 130      -0.390   1.193  15.890  1.00  0.360          H  
ATOM   2004 2HB  SER A 130      -0.858   2.240  14.573  1.00  0.360          H  
ATOM   2005  HG  SER A 130      -0.056   3.296  16.455  1.00  0.360          H  
ATOM   2006  N   ILE A 131      -4.111   3.056  16.261  1.00  0.160          N  
ATOM   2007  CA  ILE A 131      -5.044   4.150  16.001  1.00  0.230          C  
ATOM   2008  C   ILE A 131      -4.726   5.391  16.790  1.00  0.190          C  
ATOM   2009  O   ILE A 131      -4.045   5.341  17.813  1.00  0.220          O  
ATOM   2010  CB  ILE A 131      -6.510   3.798  16.350  1.00  0.290          C  
ATOM   2011  CG1 ILE A 131      -6.658   3.513  17.890  1.00  0.290          C  
ATOM   2012  CG2 ILE A 131      -6.948   2.601  15.516  1.00  0.290          C  
ATOM   2013  CD1 ILE A 131      -8.086   3.419  18.383  1.00  0.290          C  
ATOM   2014  H   ILE A 131      -3.912   2.696  17.201  1.00  0.190          H  
ATOM   2015  HA  ILE A 131      -4.991   4.407  14.946  1.00  0.280          H  
ATOM   2016  HB  ILE A 131      -7.137   4.653  16.122  1.00  0.350          H  
ATOM   2017 1HG1 ILE A 131      -6.139   2.586  18.113  1.00  0.350          H  
ATOM   2018 2HG1 ILE A 131      -6.195   4.309  18.460  1.00  0.350          H  
ATOM   2019 1HG2 ILE A 131      -7.982   2.343  15.711  1.00  0.350          H  
ATOM   2020 2HG2 ILE A 131      -6.830   2.832  14.483  1.00  0.350          H  
ATOM   2021 3HG2 ILE A 131      -6.313   1.754  15.754  1.00  0.350          H  
ATOM   2022 1HD1 ILE A 131      -8.086   3.225  19.453  1.00  0.350          H  
ATOM   2023 2HD1 ILE A 131      -8.586   4.369  18.193  1.00  0.350          H  
ATOM   2024 3HD1 ILE A 131      -8.611   2.626  17.880  1.00  0.350          H  
ATOM   2025  N   THR A 132      -5.274   6.505  16.333  1.00  0.180          N  
ATOM   2026  CA  THR A 132      -5.188   7.736  17.077  1.00  0.200          C  
ATOM   2027  C   THR A 132      -6.044   7.580  18.315  1.00  0.210          C  
ATOM   2028  O   THR A 132      -7.206   7.187  18.219  1.00  0.510          O  
ATOM   2029  CB  THR A 132      -5.725   8.930  16.256  1.00  0.270          C  
ATOM   2030  OG1 THR A 132      -4.976   9.067  15.044  1.00  0.270          O  
ATOM   2031  CG2 THR A 132      -5.624  10.228  17.066  1.00  0.270          C  
ATOM   2032  H   THR A 132      -5.781   6.500  15.462  1.00  0.220          H  
ATOM   2033  HA  THR A 132      -4.157   7.914  17.377  1.00  0.240          H  
ATOM   2034  HB  THR A 132      -6.764   8.751  16.006  1.00  0.330          H  
ATOM   2035  HG1 THR A 132      -5.460   9.664  14.461  1.00  0.330          H  
ATOM   2036 1HG2 THR A 132      -6.010  11.056  16.473  1.00  0.330          H  
ATOM   2037 2HG2 THR A 132      -6.209  10.149  17.978  1.00  0.330          H  
ATOM   2038 3HG2 THR A 132      -4.584  10.422  17.320  1.00  0.330          H  
ATOM   2039  N   TYR A 133      -5.488   7.889  19.470  1.00  0.240          N  
ATOM   2040  CA  TYR A 133      -6.249   7.828  20.701  1.00  0.220          C  
ATOM   2041  C   TYR A 133      -5.595   8.905  21.537  1.00  0.220          C  
ATOM   2042  O   TYR A 133      -4.451   8.753  21.936  1.00  0.310          O  
ATOM   2043  CB  TYR A 133      -6.124   6.431  21.335  1.00  0.320          C  
ATOM   2044  CG  TYR A 133      -7.119   6.114  22.438  1.00  0.320          C  
ATOM   2045  CD1 TYR A 133      -8.370   5.649  22.077  1.00  0.320          C  
ATOM   2046  CD2 TYR A 133      -6.804   6.271  23.766  1.00  0.320          C  
ATOM   2047  CE1 TYR A 133      -9.295   5.333  23.040  1.00  0.320          C  
ATOM   2048  CE2 TYR A 133      -7.734   5.961  24.746  1.00  0.320          C  
ATOM   2049  CZ  TYR A 133      -8.983   5.484  24.379  1.00  0.320          C  
ATOM   2050  OH  TYR A 133      -9.942   5.133  25.322  1.00  0.320          O  
ATOM   2051  H   TYR A 133      -4.521   8.208  19.488  1.00  0.290          H  
ATOM   2052  HA  TYR A 133      -7.292   8.089  20.523  1.00  0.260          H  
ATOM   2053 1HB  TYR A 133      -6.237   5.677  20.556  1.00  0.380          H  
ATOM   2054 2HB  TYR A 133      -5.120   6.314  21.747  1.00  0.380          H  
ATOM   2055  HD1 TYR A 133      -8.618   5.524  21.020  1.00  0.380          H  
ATOM   2056  HD2 TYR A 133      -5.840   6.628  24.030  1.00  0.380          H  
ATOM   2057  HE1 TYR A 133     -10.274   4.957  22.748  1.00  0.380          H  
ATOM   2058  HE2 TYR A 133      -7.479   6.083  25.801  1.00  0.380          H  
ATOM   2059  HH  TYR A 133      -9.617   5.287  26.233  1.00  0.380          H  
ATOM   2060  N   GLN A 134      -6.283  10.001  21.812  1.00  0.240          N  
ATOM   2061  CA  GLN A 134      -5.592  11.104  22.485  1.00  0.260          C  
ATOM   2062  C   GLN A 134      -6.220  11.570  23.768  1.00  0.240          C  
ATOM   2063  O   GLN A 134      -7.430  11.773  23.831  1.00  0.280          O  
ATOM   2064  CB  GLN A 134      -5.551  12.313  21.544  1.00  0.360          C  
ATOM   2065  CG  GLN A 134      -4.737  12.137  20.283  1.00  0.360          C  
ATOM   2066  CD  GLN A 134      -4.912  13.329  19.333  1.00  0.360          C  
ATOM   2067  OE1 GLN A 134      -5.954  13.434  18.672  1.00  0.360          O  
ATOM   2068  NE2 GLN A 134      -3.934  14.223  19.274  1.00  0.360          N  
ATOM   2069  H   GLN A 134      -7.245  10.092  21.518  1.00  0.290          H  
ATOM   2070  HA  GLN A 134      -4.574  10.792  22.711  1.00  0.310          H  
ATOM   2071 1HB  GLN A 134      -6.565  12.575  21.250  1.00  0.430          H  
ATOM   2072 2HB  GLN A 134      -5.140  13.166  22.081  1.00  0.430          H  
ATOM   2073 1HG  GLN A 134      -3.681  12.055  20.552  1.00  0.430          H  
ATOM   2074 2HG  GLN A 134      -5.054  11.237  19.779  1.00  0.430          H  
ATOM   2075 1HE2 GLN A 134      -4.015  15.016  18.671  1.00  0.430          H  
ATOM   2076 2HE2 GLN A 134      -3.086  14.109  19.837  1.00  0.430          H  
ATOM   2077  N   ASN A 135      -5.356  11.851  24.741  1.00  0.240          N  
ATOM   2078  CA  ASN A 135      -5.731  12.427  26.044  1.00  0.250          C  
ATOM   2079  C   ASN A 135      -6.851  11.651  26.752  1.00  0.250          C  
ATOM   2080  O   ASN A 135      -7.784  12.249  27.303  1.00  0.290          O  
ATOM   2081  CB  ASN A 135      -6.149  13.872  25.858  1.00  0.350          C  
ATOM   2082  CG  ASN A 135      -5.045  14.760  25.348  1.00  0.350          C  
ATOM   2083  OD1 ASN A 135      -3.897  14.723  25.811  1.00  0.350          O  
ATOM   2084  ND2 ASN A 135      -5.382  15.572  24.377  1.00  0.350          N  
ATOM   2085  H   ASN A 135      -4.373  11.623  24.538  1.00  0.290          H  
ATOM   2086  HA  ASN A 135      -4.855  12.391  26.695  1.00  0.300          H  
ATOM   2087 1HB  ASN A 135      -6.991  13.926  25.170  1.00  0.420          H  
ATOM   2088 2HB  ASN A 135      -6.490  14.268  26.813  1.00  0.420          H  
ATOM   2089 1HD2 ASN A 135      -4.709  16.197  23.985  1.00  0.420          H  
ATOM   2090 2HD2 ASN A 135      -6.322  15.571  24.032  1.00  0.420          H  
ATOM   2091  N   LYS A 136      -6.763  10.329  26.713  1.00  0.250          N  
ATOM   2092  CA  LYS A 136      -7.781   9.449  27.287  1.00  0.340          C  
ATOM   2093  C   LYS A 136      -7.282   8.188  27.963  1.00  0.210          C  
ATOM   2094  O   LYS A 136      -6.206   7.664  27.661  1.00  0.120          O  
ATOM   2095  CB  LYS A 136      -8.801   9.020  26.226  1.00  0.440          C  
ATOM   2096  CG  LYS A 136      -9.714  10.099  25.698  1.00  0.440          C  
ATOM   2097  CD  LYS A 136     -10.709   9.531  24.703  1.00  0.440          C  
ATOM   2098  CE  LYS A 136     -11.643  10.614  24.181  1.00  0.440          C  
ATOM   2099  NZ  LYS A 136     -12.642  10.075  23.209  1.00  0.440          N  
ATOM   2100  H   LYS A 136      -5.911   9.960  26.291  1.00  0.300          H  
ATOM   2101  HA  LYS A 136      -8.311  10.022  28.048  1.00  0.410          H  
ATOM   2102 1HB  LYS A 136      -8.257   8.654  25.363  1.00  0.530          H  
ATOM   2103 2HB  LYS A 136      -9.410   8.195  26.604  1.00  0.530          H  
ATOM   2104 1HG  LYS A 136     -10.249  10.554  26.531  1.00  0.530          H  
ATOM   2105 2HG  LYS A 136      -9.142  10.865  25.216  1.00  0.530          H  
ATOM   2106 1HD  LYS A 136     -10.166   9.092  23.863  1.00  0.530          H  
ATOM   2107 2HD  LYS A 136     -11.294   8.747  25.182  1.00  0.530          H  
ATOM   2108 1HE  LYS A 136     -12.171  11.062  25.021  1.00  0.530          H  
ATOM   2109 2HE  LYS A 136     -11.049  11.384  23.687  1.00  0.530          H  
ATOM   2110 1HZ  LYS A 136     -13.239  10.825  22.888  1.00  0.530          H  
ATOM   2111 2HZ  LYS A 136     -12.163   9.667  22.420  1.00  0.530          H  
ATOM   2112 3HZ  LYS A 136     -13.206   9.368  23.660  1.00  0.530          H  
ATOM   2113  N   PHE A 137      -8.115   7.674  28.864  1.00  0.290          N  
ATOM   2114  CA  PHE A 137      -7.855   6.388  29.487  1.00  0.210          C  
ATOM   2115  C   PHE A 137      -8.365   5.284  28.593  1.00  0.210          C  
ATOM   2116  O   PHE A 137      -9.395   5.424  27.927  1.00  0.280          O  
ATOM   2117  CB  PHE A 137      -8.495   6.249  30.868  1.00  0.330          C  
ATOM   2118  CG  PHE A 137      -7.807   6.996  31.977  1.00  0.330          C  
ATOM   2119  CD1 PHE A 137      -8.247   8.237  32.403  1.00  0.330          C  
ATOM   2120  CD2 PHE A 137      -6.706   6.425  32.619  1.00  0.330          C  
ATOM   2121  CE1 PHE A 137      -7.605   8.880  33.438  1.00  0.330          C  
ATOM   2122  CE2 PHE A 137      -6.072   7.075  33.649  1.00  0.330          C  
ATOM   2123  CZ  PHE A 137      -6.522   8.295  34.054  1.00  0.330          C  
ATOM   2124  H   PHE A 137      -8.965   8.172  29.090  1.00  0.350          H  
ATOM   2125  HA  PHE A 137      -6.784   6.263  29.602  1.00  0.250          H  
ATOM   2126 1HB  PHE A 137      -9.527   6.583  30.822  1.00  0.390          H  
ATOM   2127 2HB  PHE A 137      -8.511   5.191  31.137  1.00  0.390          H  
ATOM   2128  HD1 PHE A 137      -9.107   8.701  31.923  1.00  0.390          H  
ATOM   2129  HD2 PHE A 137      -6.350   5.443  32.289  1.00  0.390          H  
ATOM   2130  HE1 PHE A 137      -7.955   9.856  33.775  1.00  0.390          H  
ATOM   2131  HE2 PHE A 137      -5.219   6.622  34.143  1.00  0.390          H  
ATOM   2132  HZ  PHE A 137      -6.026   8.808  34.866  1.00  0.390          H  
ATOM   2133  N   LEU A 138      -7.655   4.180  28.612  1.00  0.170          N  
ATOM   2134  CA  LEU A 138      -8.006   2.995  27.862  1.00  0.180          C  
ATOM   2135  C   LEU A 138      -7.989   1.778  28.762  1.00  0.150          C  
ATOM   2136  O   LEU A 138      -7.063   1.583  29.551  1.00  0.140          O  
ATOM   2137  CB  LEU A 138      -7.016   2.861  26.698  1.00  0.250          C  
ATOM   2138  CG  LEU A 138      -7.189   1.715  25.719  1.00  0.250          C  
ATOM   2139  CD1 LEU A 138      -6.790   2.205  24.353  1.00  0.250          C  
ATOM   2140  CD2 LEU A 138      -6.274   0.525  26.111  1.00  0.250          C  
ATOM   2141  H   LEU A 138      -6.817   4.177  29.194  1.00  0.200          H  
ATOM   2142  HA  LEU A 138      -9.012   3.117  27.463  1.00  0.220          H  
ATOM   2143 1HB  LEU A 138      -7.045   3.762  26.135  1.00  0.300          H  
ATOM   2144 2HB  LEU A 138      -6.036   2.783  27.116  1.00  0.300          H  
ATOM   2145  HG  LEU A 138      -8.231   1.397  25.690  1.00  0.300          H  
ATOM   2146 1HD1 LEU A 138      -6.923   1.404  23.671  1.00  0.300          H  
ATOM   2147 2HD1 LEU A 138      -7.421   3.032  24.056  1.00  0.300          H  
ATOM   2148 3HD1 LEU A 138      -5.757   2.524  24.346  1.00  0.300          H  
ATOM   2149 1HD2 LEU A 138      -6.395  -0.269  25.380  1.00  0.300          H  
ATOM   2150 2HD2 LEU A 138      -5.234   0.845  26.119  1.00  0.300          H  
ATOM   2151 3HD2 LEU A 138      -6.534   0.146  27.092  1.00  0.300          H  
ATOM   2152  N   VAL A 139      -9.021   0.952  28.680  1.00  0.160          N  
ATOM   2153  CA  VAL A 139      -9.010  -0.237  29.507  1.00  0.180          C  
ATOM   2154  C   VAL A 139      -9.075  -1.439  28.593  1.00  0.220          C  
ATOM   2155  O   VAL A 139      -9.974  -1.564  27.761  1.00  0.290          O  
ATOM   2156  CB  VAL A 139     -10.153  -0.225  30.533  1.00  0.240          C  
ATOM   2157  CG1 VAL A 139     -10.083  -1.500  31.406  1.00  0.240          C  
ATOM   2158  CG2 VAL A 139     -10.042   1.043  31.379  1.00  0.240          C  
ATOM   2159  H   VAL A 139      -9.780   1.133  28.035  1.00  0.190          H  
ATOM   2160  HA  VAL A 139      -8.076  -0.281  30.057  1.00  0.220          H  
ATOM   2161  HB  VAL A 139     -11.111  -0.237  30.016  1.00  0.290          H  
ATOM   2162 1HG1 VAL A 139     -10.895  -1.491  32.129  1.00  0.290          H  
ATOM   2163 2HG1 VAL A 139     -10.173  -2.384  30.781  1.00  0.290          H  
ATOM   2164 3HG1 VAL A 139      -9.124  -1.527  31.937  1.00  0.290          H  
ATOM   2165 1HG2 VAL A 139     -10.846   1.061  32.106  1.00  0.290          H  
ATOM   2166 2HG2 VAL A 139      -9.090   1.050  31.881  1.00  0.290          H  
ATOM   2167 3HG2 VAL A 139     -10.115   1.920  30.741  1.00  0.290          H  
ATOM   2168  N   PHE A 140      -8.096  -2.302  28.740  1.00  0.240          N  
ATOM   2169  CA  PHE A 140      -7.962  -3.461  27.892  1.00  0.340          C  
ATOM   2170  C   PHE A 140      -7.734  -4.737  28.674  1.00  0.360          C  
ATOM   2171  O   PHE A 140      -6.718  -4.910  29.334  1.00  0.960          O  
ATOM   2172  CB  PHE A 140      -6.805  -3.177  26.957  1.00  0.440          C  
ATOM   2173  CG  PHE A 140      -6.463  -4.222  26.091  1.00  0.440          C  
ATOM   2174  CD1 PHE A 140      -7.261  -4.549  25.052  1.00  0.440          C  
ATOM   2175  CD2 PHE A 140      -5.305  -4.918  26.320  1.00  0.440          C  
ATOM   2176  CE1 PHE A 140      -6.924  -5.559  24.244  1.00  0.440          C  
ATOM   2177  CE2 PHE A 140      -4.951  -5.935  25.514  1.00  0.440          C  
ATOM   2178  CZ  PHE A 140      -5.750  -6.268  24.472  1.00  0.440          C  
ATOM   2179  H   PHE A 140      -7.412  -2.102  29.477  1.00  0.290          H  
ATOM   2180  HA  PHE A 140      -8.877  -3.574  27.312  1.00  0.410          H  
ATOM   2181 1HB  PHE A 140      -7.056  -2.319  26.350  1.00  0.520          H  
ATOM   2182 2HB  PHE A 140      -5.953  -2.921  27.526  1.00  0.520          H  
ATOM   2183  HD1 PHE A 140      -8.182  -3.988  24.877  1.00  0.520          H  
ATOM   2184  HD2 PHE A 140      -4.673  -4.644  27.172  1.00  0.520          H  
ATOM   2185  HE1 PHE A 140      -7.586  -5.801  23.429  1.00  0.520          H  
ATOM   2186  HE2 PHE A 140      -4.031  -6.492  25.699  1.00  0.520          H  
ATOM   2187  HZ  PHE A 140      -5.451  -7.093  23.834  1.00  0.520          H  
ATOM   2188  N   LEU A 141      -8.695  -5.647  28.614  1.00  0.410          N  
ATOM   2189  CA  LEU A 141      -8.620  -6.914  29.342  1.00  0.390          C  
ATOM   2190  C   LEU A 141      -8.370  -6.687  30.843  1.00  0.470          C  
ATOM   2191  O   LEU A 141      -7.686  -7.467  31.493  1.00  1.270          O  
ATOM   2192  CB  LEU A 141      -7.499  -7.788  28.752  1.00  0.550          C  
ATOM   2193  CG  LEU A 141      -7.553  -8.042  27.212  1.00  0.550          C  
ATOM   2194  CD1 LEU A 141      -6.355  -8.878  26.816  1.00  0.550          C  
ATOM   2195  CD2 LEU A 141      -8.841  -8.726  26.803  1.00  0.550          C  
ATOM   2196  H   LEU A 141      -9.507  -5.454  28.043  1.00  0.490          H  
ATOM   2197  HA  LEU A 141      -9.573  -7.430  29.244  1.00  0.470          H  
ATOM   2198 1HB  LEU A 141      -6.536  -7.334  28.979  1.00  0.660          H  
ATOM   2199 2HB  LEU A 141      -7.533  -8.758  29.244  1.00  0.660          H  
ATOM   2200  HG  LEU A 141      -7.485  -7.098  26.702  1.00  0.660          H  
ATOM   2201 1HD1 LEU A 141      -6.360  -9.037  25.739  1.00  0.660          H  
ATOM   2202 2HD1 LEU A 141      -5.442  -8.358  27.102  1.00  0.660          H  
ATOM   2203 3HD1 LEU A 141      -6.397  -9.837  27.326  1.00  0.660          H  
ATOM   2204 1HD2 LEU A 141      -8.835  -8.880  25.723  1.00  0.660          H  
ATOM   2205 2HD2 LEU A 141      -8.919  -9.690  27.306  1.00  0.660          H  
ATOM   2206 3HD2 LEU A 141      -9.693  -8.112  27.065  1.00  0.660          H  
ATOM   2207  N   GLY A 142      -8.905  -5.599  31.388  1.00  0.570          N  
ATOM   2208  CA  GLY A 142      -8.733  -5.251  32.798  1.00  0.520          C  
ATOM   2209  C   GLY A 142      -7.510  -4.368  33.095  1.00  0.410          C  
ATOM   2210  O   GLY A 142      -7.369  -3.863  34.213  1.00  0.510          O  
ATOM   2211  H   GLY A 142      -9.503  -5.024  30.812  1.00  0.680          H  
ATOM   2212 1HA  GLY A 142      -9.631  -4.739  33.143  1.00  0.620          H  
ATOM   2213 2HA  GLY A 142      -8.658  -6.168  33.380  1.00  0.620          H  
ATOM   2214  N   ASN A 143      -6.638  -4.167  32.113  1.00  0.270          N  
ATOM   2215  CA  ASN A 143      -5.441  -3.358  32.282  1.00  0.210          C  
ATOM   2216  C   ASN A 143      -5.724  -1.903  31.954  1.00  0.190          C  
ATOM   2217  O   ASN A 143      -6.265  -1.590  30.891  1.00  0.290          O  
ATOM   2218  CB  ASN A 143      -4.322  -3.900  31.424  1.00  0.320          C  
ATOM   2219  CG  ASN A 143      -3.861  -5.245  31.869  1.00  0.320          C  
ATOM   2220  OD1 ASN A 143      -3.649  -5.493  33.067  1.00  0.320          O  
ATOM   2221  ND2 ASN A 143      -3.696  -6.140  30.928  1.00  0.320          N  
ATOM   2222  H   ASN A 143      -6.793  -4.602  31.202  1.00  0.320          H  
ATOM   2223  HA  ASN A 143      -5.132  -3.404  33.327  1.00  0.250          H  
ATOM   2224 1HB  ASN A 143      -4.662  -3.980  30.397  1.00  0.380          H  
ATOM   2225 2HB  ASN A 143      -3.495  -3.215  31.429  1.00  0.380          H  
ATOM   2226 1HD2 ASN A 143      -3.391  -7.063  31.163  1.00  0.380          H  
ATOM   2227 2HD2 ASN A 143      -3.873  -5.904  29.969  1.00  0.380          H  
ATOM   2228  N   ARG A 144      -5.383  -1.004  32.871  1.00  0.220          N  
ATOM   2229  CA  ARG A 144      -5.623   0.420  32.652  1.00  0.190          C  
ATOM   2230  C   ARG A 144      -4.401   1.146  32.068  1.00  0.170          C  
ATOM   2231  O   ARG A 144      -3.298   1.078  32.611  1.00  0.240          O  
ATOM   2232  CB  ARG A 144      -6.033   1.056  33.970  1.00  0.280          C  
ATOM   2233  CG  ARG A 144      -7.316   0.473  34.541  1.00  0.280          C  
ATOM   2234  CD  ARG A 144      -7.773   1.147  35.776  1.00  0.280          C  
ATOM   2235  NE  ARG A 144      -8.955   0.481  36.323  1.00  0.280          N  
ATOM   2236  CZ  ARG A 144     -10.237   0.685  35.904  1.00  0.280          C  
ATOM   2237  NH1 ARG A 144     -10.501   1.535  34.928  1.00  0.280          N  
ATOM   2238  NH2 ARG A 144     -11.238   0.028  36.474  1.00  0.280          N  
ATOM   2239  H   ARG A 144      -4.990  -1.316  33.750  1.00  0.260          H  
ATOM   2240  HA  ARG A 144      -6.450   0.526  31.947  1.00  0.230          H  
ATOM   2241 1HB  ARG A 144      -5.254   0.906  34.705  1.00  0.330          H  
ATOM   2242 2HB  ARG A 144      -6.169   2.129  33.838  1.00  0.330          H  
ATOM   2243 1HG  ARG A 144      -8.093   0.535  33.805  1.00  0.330          H  
ATOM   2244 2HG  ARG A 144      -7.152  -0.578  34.786  1.00  0.330          H  
ATOM   2245 1HD  ARG A 144      -6.981   1.089  36.527  1.00  0.330          H  
ATOM   2246 2HD  ARG A 144      -8.009   2.193  35.590  1.00  0.330          H  
ATOM   2247  HE  ARG A 144      -8.796  -0.157  37.128  1.00  0.330          H  
ATOM   2248 1HH1 ARG A 144      -9.756   2.046  34.481  1.00  0.330          H  
ATOM   2249 2HH1 ARG A 144     -11.455   1.678  34.625  1.00  0.330          H  
ATOM   2250 1HH2 ARG A 144     -11.059  -0.646  37.209  1.00  0.330          H  
ATOM   2251 2HH2 ARG A 144     -12.185   0.180  36.161  1.00  0.330          H  
ATOM   2252  N   TYR A 145      -4.624   1.885  30.987  1.00  0.110          N  
ATOM   2253  CA  TYR A 145      -3.598   2.655  30.286  1.00  0.110          C  
ATOM   2254  C   TYR A 145      -4.051   4.100  30.139  1.00  0.110          C  
ATOM   2255  O   TYR A 145      -5.250   4.381  30.160  1.00  0.170          O  
ATOM   2256  CB  TYR A 145      -3.387   2.102  28.878  1.00  0.150          C  
ATOM   2257  CG  TYR A 145      -2.968   0.684  28.785  1.00  0.150          C  
ATOM   2258  CD1 TYR A 145      -3.935  -0.304  28.810  1.00  0.150          C  
ATOM   2259  CD2 TYR A 145      -1.650   0.354  28.630  1.00  0.150          C  
ATOM   2260  CE1 TYR A 145      -3.578  -1.607  28.679  1.00  0.150          C  
ATOM   2261  CE2 TYR A 145      -1.304  -0.962  28.492  1.00  0.150          C  
ATOM   2262  CZ  TYR A 145      -2.272  -1.942  28.508  1.00  0.150          C  
ATOM   2263  OH  TYR A 145      -1.934  -3.269  28.351  1.00  0.150          O  
ATOM   2264  H   TYR A 145      -5.563   1.863  30.583  1.00  0.130          H  
ATOM   2265  HA  TYR A 145      -2.665   2.627  30.852  1.00  0.130          H  
ATOM   2266 1HB  TYR A 145      -4.309   2.197  28.339  1.00  0.180          H  
ATOM   2267 2HB  TYR A 145      -2.645   2.709  28.358  1.00  0.180          H  
ATOM   2268  HD1 TYR A 145      -4.988  -0.043  28.936  1.00  0.180          H  
ATOM   2269  HD2 TYR A 145      -0.883   1.127  28.603  1.00  0.180          H  
ATOM   2270  HE1 TYR A 145      -4.324  -2.373  28.706  1.00  0.180          H  
ATOM   2271  HE2 TYR A 145      -0.269  -1.235  28.357  1.00  0.180          H  
ATOM   2272  HH  TYR A 145      -0.980  -3.357  28.258  1.00  0.180          H  
ATOM   2273  N   TYR A 146      -3.118   5.018  29.950  1.00  0.130          N  
ATOM   2274  CA  TYR A 146      -3.499   6.392  29.648  1.00  0.120          C  
ATOM   2275  C   TYR A 146      -2.663   6.896  28.499  1.00  0.110          C  
ATOM   2276  O   TYR A 146      -1.450   6.699  28.469  1.00  0.130          O  
ATOM   2277  CB  TYR A 146      -3.366   7.316  30.848  1.00  0.170          C  
ATOM   2278  CG  TYR A 146      -3.735   8.742  30.513  1.00  0.170          C  
ATOM   2279  CD1 TYR A 146      -5.053   9.118  30.457  1.00  0.170          C  
ATOM   2280  CD2 TYR A 146      -2.751   9.667  30.254  1.00  0.170          C  
ATOM   2281  CE1 TYR A 146      -5.396  10.406  30.150  1.00  0.170          C  
ATOM   2282  CE2 TYR A 146      -3.082  10.958  29.948  1.00  0.170          C  
ATOM   2283  CZ  TYR A 146      -4.402  11.331  29.895  1.00  0.170          C  
ATOM   2284  OH  TYR A 146      -4.726  12.631  29.595  1.00  0.170          O  
ATOM   2285  H   TYR A 146      -2.139   4.760  29.968  1.00  0.160          H  
ATOM   2286  HA  TYR A 146      -4.533   6.412  29.313  1.00  0.140          H  
ATOM   2287 1HB  TYR A 146      -4.017   6.974  31.635  1.00  0.210          H  
ATOM   2288 2HB  TYR A 146      -2.365   7.298  31.230  1.00  0.210          H  
ATOM   2289  HD1 TYR A 146      -5.821   8.394  30.654  1.00  0.210          H  
ATOM   2290  HD2 TYR A 146      -1.718   9.374  30.293  1.00  0.210          H  
ATOM   2291  HE1 TYR A 146      -6.445  10.695  30.109  1.00  0.210          H  
ATOM   2292  HE2 TYR A 146      -2.299  11.687  29.745  1.00  0.210          H  
ATOM   2293  HH  TYR A 146      -5.684  12.720  29.530  1.00  0.210          H  
ATOM   2294  N   PHE A 147      -3.331   7.483  27.518  1.00  0.120          N  
ATOM   2295  CA  PHE A 147      -2.677   8.015  26.340  1.00  0.130          C  
ATOM   2296  C   PHE A 147      -2.683   9.524  26.305  1.00  0.170          C  
ATOM   2297  O   PHE A 147      -3.719  10.171  26.490  1.00  0.250          O  
ATOM   2298  CB  PHE A 147      -3.346   7.438  25.112  1.00  0.180          C  
ATOM   2299  CG  PHE A 147      -3.050   5.972  24.941  1.00  0.180          C  
ATOM   2300  CD1 PHE A 147      -3.734   4.974  25.645  1.00  0.180          C  
ATOM   2301  CD2 PHE A 147      -2.069   5.593  24.068  1.00  0.180          C  
ATOM   2302  CE1 PHE A 147      -3.391   3.654  25.461  1.00  0.180          C  
ATOM   2303  CE2 PHE A 147      -1.739   4.290  23.884  1.00  0.180          C  
ATOM   2304  CZ  PHE A 147      -2.391   3.327  24.584  1.00  0.180          C  
ATOM   2305  H   PHE A 147      -4.350   7.559  27.589  1.00  0.140          H  
ATOM   2306  HA  PHE A 147      -1.642   7.691  26.350  1.00  0.160          H  
ATOM   2307 1HB  PHE A 147      -4.405   7.578  25.216  1.00  0.210          H  
ATOM   2308 2HB  PHE A 147      -3.019   7.976  24.218  1.00  0.210          H  
ATOM   2309  HD1 PHE A 147      -4.529   5.244  26.347  1.00  0.210          H  
ATOM   2310  HD2 PHE A 147      -1.544   6.356  23.519  1.00  0.210          H  
ATOM   2311  HE1 PHE A 147      -3.905   2.873  26.008  1.00  0.210          H  
ATOM   2312  HE2 PHE A 147      -0.941   4.025  23.186  1.00  0.210          H  
ATOM   2313  HZ  PHE A 147      -2.113   2.309  24.439  1.00  0.210          H  
ATOM   2314  N   ASP A 148      -1.516  10.083  26.005  1.00  0.190          N  
ATOM   2315  CA  ASP A 148      -1.320  11.528  25.927  1.00  0.290          C  
ATOM   2316  C   ASP A 148      -1.751  12.086  24.564  1.00  0.200          C  
ATOM   2317  O   ASP A 148      -2.427  11.411  23.785  1.00  0.190          O  
ATOM   2318  CB  ASP A 148       0.145  11.887  26.208  1.00  0.370          C  
ATOM   2319  CG  ASP A 148       1.103  11.436  25.107  1.00  0.370          C  
ATOM   2320  OD1 ASP A 148       0.617  11.003  24.061  1.00  0.370          O  
ATOM   2321  OD2 ASP A 148       2.288  11.543  25.284  1.00  0.370          O  
ATOM   2322  H   ASP A 148      -0.712   9.457  25.849  1.00  0.230          H  
ATOM   2323  HA  ASP A 148      -1.936  11.999  26.696  1.00  0.350          H  
ATOM   2324 1HB  ASP A 148       0.249  12.958  26.362  1.00  0.440          H  
ATOM   2325 2HB  ASP A 148       0.448  11.405  27.133  1.00  0.440          H  
ATOM   2326  N   SER A 149      -1.417  13.348  24.291  1.00  0.230          N  
ATOM   2327  CA  SER A 149      -1.825  14.038  23.069  1.00  0.250          C  
ATOM   2328  C   SER A 149      -1.109  13.541  21.807  1.00  0.260          C  
ATOM   2329  O   SER A 149      -1.511  13.868  20.686  1.00  0.340          O  
ATOM   2330  CB  SER A 149      -1.587  15.529  23.221  1.00  0.340          C  
ATOM   2331  OG  SER A 149      -0.218  15.814  23.307  1.00  0.340          O  
ATOM   2332  H   SER A 149      -0.865  13.876  24.949  1.00  0.280          H  
ATOM   2333  HA  SER A 149      -2.895  13.873  22.939  1.00  0.300          H  
ATOM   2334 1HB  SER A 149      -2.018  16.051  22.369  1.00  0.410          H  
ATOM   2335 2HB  SER A 149      -2.094  15.888  24.115  1.00  0.410          H  
ATOM   2336  HG  SER A 149      -0.147  16.773  23.340  1.00  0.410          H  
ATOM   2337  N   SER A 150      -0.049  12.744  21.971  1.00  0.250          N  
ATOM   2338  CA  SER A 150       0.727  12.207  20.864  1.00  0.280          C  
ATOM   2339  C   SER A 150       0.282  10.782  20.571  1.00  0.220          C  
ATOM   2340  O   SER A 150       0.872  10.104  19.724  1.00  0.220          O  
ATOM   2341  CB  SER A 150       2.214  12.218  21.187  1.00  0.380          C  
ATOM   2342  OG  SER A 150       2.706  13.525  21.345  1.00  0.380          O  
ATOM   2343  H   SER A 150       0.233  12.427  22.903  1.00  0.300          H  
ATOM   2344  HA  SER A 150       0.548  12.817  19.979  1.00  0.340          H  
ATOM   2345 1HB  SER A 150       2.377  11.655  22.111  1.00  0.460          H  
ATOM   2346 2HB  SER A 150       2.763  11.712  20.396  1.00  0.460          H  
ATOM   2347  HG  SER A 150       3.637  13.432  21.546  1.00  0.460          H  
ATOM   2348  N   SER A 151      -0.760  10.342  21.290  1.00  0.200          N  
ATOM   2349  CA  SER A 151      -1.310   8.997  21.256  1.00  0.170          C  
ATOM   2350  C   SER A 151      -0.312   7.967  21.740  1.00  0.160          C  
ATOM   2351  O   SER A 151      -0.313   6.827  21.270  1.00  0.230          O  
ATOM   2352  CB  SER A 151      -1.768   8.601  19.845  1.00  0.250          C  
ATOM   2353  OG  SER A 151      -2.802   9.420  19.358  1.00  0.250          O  
ATOM   2354  H   SER A 151      -1.199  10.973  21.964  1.00  0.240          H  
ATOM   2355  HA  SER A 151      -2.155   8.974  21.933  1.00  0.200          H  
ATOM   2356 1HB  SER A 151      -0.932   8.629  19.160  1.00  0.300          H  
ATOM   2357 2HB  SER A 151      -2.119   7.569  19.864  1.00  0.300          H  
ATOM   2358  HG  SER A 151      -2.666   9.449  18.405  1.00  0.300          H  
ATOM   2359  N   LYS A 152       0.518   8.324  22.726  1.00  0.180          N  
ATOM   2360  CA  LYS A 152       1.436   7.335  23.259  1.00  0.180          C  
ATOM   2361  C   LYS A 152       1.029   7.014  24.684  1.00  0.160          C  
ATOM   2362  O   LYS A 152       0.608   7.903  25.434  1.00  0.160          O  
ATOM   2363  CB  LYS A 152       2.870   7.848  23.254  1.00  0.250          C  
ATOM   2364  CG  LYS A 152       3.409   8.351  21.899  1.00  0.250          C  
ATOM   2365  CD  LYS A 152       3.488   7.283  20.804  1.00  0.250          C  
ATOM   2366  CE  LYS A 152       4.274   7.849  19.604  1.00  0.250          C  
ATOM   2367  NZ  LYS A 152       4.312   6.944  18.436  1.00  0.250          N  
ATOM   2368  H   LYS A 152       0.515   9.280  23.123  1.00  0.220          H  
ATOM   2369  HA  LYS A 152       1.370   6.425  22.672  1.00  0.220          H  
ATOM   2370 1HB  LYS A 152       2.946   8.678  23.964  1.00  0.300          H  
ATOM   2371 2HB  LYS A 152       3.532   7.056  23.608  1.00  0.300          H  
ATOM   2372 1HG  LYS A 152       2.757   9.145  21.545  1.00  0.300          H  
ATOM   2373 2HG  LYS A 152       4.402   8.770  22.050  1.00  0.300          H  
ATOM   2374 1HD  LYS A 152       4.000   6.390  21.177  1.00  0.300          H  
ATOM   2375 2HD  LYS A 152       2.486   7.004  20.477  1.00  0.300          H  
ATOM   2376 1HE  LYS A 152       3.849   8.805  19.299  1.00  0.300          H  
ATOM   2377 2HE  LYS A 152       5.289   8.013  19.935  1.00  0.300          H  
ATOM   2378 1HZ  LYS A 152       4.921   7.357  17.701  1.00  0.300          H  
ATOM   2379 2HZ  LYS A 152       4.739   6.039  18.685  1.00  0.300          H  
ATOM   2380 3HZ  LYS A 152       3.380   6.817  18.086  1.00  0.300          H  
ATOM   2381  N   ALA A 153       1.123   5.748  25.077  1.00  0.160          N  
ATOM   2382  CA  ALA A 153       0.788   5.462  26.463  1.00  0.160          C  
ATOM   2383  C   ALA A 153       1.837   6.126  27.342  1.00  0.160          C  
ATOM   2384  O   ALA A 153       3.028   6.160  27.005  1.00  0.180          O  
ATOM   2385  CB  ALA A 153       0.657   3.982  26.781  1.00  0.220          C  
ATOM   2386  H   ALA A 153       1.429   5.041  24.409  1.00  0.190          H  
ATOM   2387  HA  ALA A 153      -0.173   5.912  26.664  1.00  0.190          H  
ATOM   2388 1HB  ALA A 153       0.362   3.897  27.817  1.00  0.270          H  
ATOM   2389 2HB  ALA A 153      -0.099   3.537  26.162  1.00  0.270          H  
ATOM   2390 3HB  ALA A 153       1.563   3.480  26.645  1.00  0.270          H  
ATOM   2391  N   VAL A 154       1.402   6.627  28.476  1.00  0.160          N  
ATOM   2392  CA  VAL A 154       2.289   7.275  29.426  1.00  0.200          C  
ATOM   2393  C   VAL A 154       2.885   6.269  30.389  1.00  0.210          C  
ATOM   2394  O   VAL A 154       2.239   5.283  30.732  1.00  0.230          O  
ATOM   2395  CB  VAL A 154       1.541   8.367  30.218  1.00  0.260          C  
ATOM   2396  CG1 VAL A 154       0.952   9.396  29.241  1.00  0.260          C  
ATOM   2397  CG2 VAL A 154       0.473   7.736  31.107  1.00  0.260          C  
ATOM   2398  H   VAL A 154       0.399   6.571  28.650  1.00  0.190          H  
ATOM   2399  HA  VAL A 154       3.100   7.746  28.871  1.00  0.240          H  
ATOM   2400  HB  VAL A 154       2.249   8.894  30.840  1.00  0.320          H  
ATOM   2401 1HG1 VAL A 154       0.454  10.188  29.799  1.00  0.320          H  
ATOM   2402 2HG1 VAL A 154       1.758   9.825  28.644  1.00  0.320          H  
ATOM   2403 3HG1 VAL A 154       0.232   8.910  28.575  1.00  0.320          H  
ATOM   2404 1HG2 VAL A 154      -0.042   8.509  31.668  1.00  0.320          H  
ATOM   2405 2HG2 VAL A 154      -0.228   7.206  30.503  1.00  0.320          H  
ATOM   2406 3HG2 VAL A 154       0.925   7.049  31.801  1.00  0.320          H  
ATOM   2407  N   THR A 155       4.111   6.524  30.817  1.00  0.200          N  
ATOM   2408  CA  THR A 155       4.782   5.702  31.813  1.00  0.210          C  
ATOM   2409  C   THR A 155       5.218   6.545  33.008  1.00  0.220          C  
ATOM   2410  O   THR A 155       5.303   7.775  32.908  1.00  0.250          O  
ATOM   2411  CB  THR A 155       6.002   4.989  31.226  1.00  0.290          C  
ATOM   2412  OG1 THR A 155       6.946   5.961  30.742  1.00  0.290          O  
ATOM   2413  CG2 THR A 155       5.576   4.066  30.110  1.00  0.290          C  
ATOM   2414  H   THR A 155       4.602   7.326  30.450  1.00  0.240          H  
ATOM   2415  HA  THR A 155       4.109   4.930  32.143  1.00  0.250          H  
ATOM   2416  HB  THR A 155       6.476   4.407  32.011  1.00  0.350          H  
ATOM   2417  HG1 THR A 155       7.343   6.431  31.483  1.00  0.350          H  
ATOM   2418 1HG2 THR A 155       6.454   3.564  29.725  1.00  0.350          H  
ATOM   2419 2HG2 THR A 155       4.876   3.330  30.499  1.00  0.350          H  
ATOM   2420 3HG2 THR A 155       5.100   4.630  29.311  1.00  0.350          H  
ATOM   2421  N   GLY A 156       5.540   5.880  34.118  1.00  0.220          N  
ATOM   2422  CA  GLY A 156       6.063   6.542  35.306  1.00  0.220          C  
ATOM   2423  C   GLY A 156       4.973   7.196  36.136  1.00  0.210          C  
ATOM   2424  O   GLY A 156       3.792   6.847  36.021  1.00  0.190          O  
ATOM   2425  H   GLY A 156       5.394   4.869  34.153  1.00  0.260          H  
ATOM   2426 1HA  GLY A 156       6.599   5.811  35.908  1.00  0.260          H  
ATOM   2427 2HA  GLY A 156       6.789   7.295  35.007  1.00  0.260          H  
ATOM   2428  N   TRP A 157       5.379   8.096  37.033  1.00  0.220          N  
ATOM   2429  CA  TRP A 157       4.423   8.745  37.920  1.00  0.220          C  
ATOM   2430  C   TRP A 157       3.714   9.847  37.145  1.00  0.250          C  
ATOM   2431  O   TRP A 157       4.366  10.709  36.549  1.00  0.300          O  
ATOM   2432  CB  TRP A 157       5.128   9.353  39.140  1.00  0.310          C  
ATOM   2433  CG  TRP A 157       5.689   8.348  40.121  1.00  0.310          C  
ATOM   2434  CD1 TRP A 157       7.004   7.983  40.273  1.00  0.310          C  
ATOM   2435  CD2 TRP A 157       4.943   7.571  41.087  1.00  0.310          C  
ATOM   2436  NE1 TRP A 157       7.126   7.044  41.267  1.00  0.310          N  
ATOM   2437  CE2 TRP A 157       5.865   6.780  41.779  1.00  0.310          C  
ATOM   2438  CE3 TRP A 157       3.589   7.478  41.408  1.00  0.310          C  
ATOM   2439  CZ2 TRP A 157       5.470   5.920  42.776  1.00  0.310          C  
ATOM   2440  CZ3 TRP A 157       3.205   6.605  42.398  1.00  0.310          C  
ATOM   2441  CH2 TRP A 157       4.116   5.851  43.064  1.00  0.310          C  
ATOM   2442  H   TRP A 157       6.356   8.347  37.082  1.00  0.260          H  
ATOM   2443  HA  TRP A 157       3.683   8.018  38.252  1.00  0.260          H  
ATOM   2444 1HB  TRP A 157       5.943   9.990  38.804  1.00  0.370          H  
ATOM   2445 2HB  TRP A 157       4.423   9.986  39.676  1.00  0.370          H  
ATOM   2446  HD1 TRP A 157       7.836   8.380  39.695  1.00  0.370          H  
ATOM   2447  HE1 TRP A 157       8.051   6.602  41.570  1.00  0.370          H  
ATOM   2448  HE3 TRP A 157       2.849   8.076  40.874  1.00  0.370          H  
ATOM   2449  HZ2 TRP A 157       6.183   5.307  43.317  1.00  0.370          H  
ATOM   2450  HZ3 TRP A 157       2.152   6.532  42.625  1.00  0.370          H  
ATOM   2451  HH2 TRP A 157       3.772   5.176  43.835  1.00  0.370          H  
ATOM   2452  N   GLN A 158       2.388   9.835  37.188  1.00  0.230          N  
ATOM   2453  CA  GLN A 158       1.571  10.794  36.450  1.00  0.260          C  
ATOM   2454  C   GLN A 158       0.443  11.362  37.307  1.00  0.280          C  
ATOM   2455  O   GLN A 158      -0.118  10.663  38.154  1.00  0.400          O  
ATOM   2456  CB  GLN A 158       0.943  10.085  35.234  1.00  0.350          C  
ATOM   2457  CG  GLN A 158       1.932   9.495  34.180  1.00  0.350          C  
ATOM   2458  CD  GLN A 158       2.576  10.550  33.312  1.00  0.350          C  
ATOM   2459  OE1 GLN A 158       1.978  11.618  33.130  1.00  0.350          O  
ATOM   2460  NE2 GLN A 158       3.763  10.283  32.755  1.00  0.350          N  
ATOM   2461  H   GLN A 158       1.935   9.090  37.725  1.00  0.280          H  
ATOM   2462  HA  GLN A 158       2.204  11.617  36.118  1.00  0.310          H  
ATOM   2463 1HB  GLN A 158       0.334   9.264  35.597  1.00  0.420          H  
ATOM   2464 2HB  GLN A 158       0.274  10.775  34.720  1.00  0.420          H  
ATOM   2465 1HG  GLN A 158       2.722   8.944  34.683  1.00  0.420          H  
ATOM   2466 2HG  GLN A 158       1.387   8.825  33.546  1.00  0.420          H  
ATOM   2467 1HE2 GLN A 158       4.205  10.968  32.177  1.00  0.420          H  
ATOM   2468 2HE2 GLN A 158       4.242   9.389  32.916  1.00  0.420          H  
ATOM   2469  N   THR A 159       0.063  12.617  37.053  1.00  0.250          N  
ATOM   2470  CA  THR A 159      -1.105  13.166  37.736  1.00  0.250          C  
ATOM   2471  C   THR A 159      -2.164  13.388  36.673  1.00  0.240          C  
ATOM   2472  O   THR A 159      -1.927  14.103  35.696  1.00  0.290          O  
ATOM   2473  CB  THR A 159      -0.811  14.490  38.470  1.00  0.350          C  
ATOM   2474  OG1 THR A 159       0.215  14.283  39.447  1.00  0.350          O  
ATOM   2475  CG2 THR A 159      -2.091  14.950  39.206  1.00  0.350          C  
ATOM   2476  H   THR A 159       0.557  13.171  36.368  1.00  0.300          H  
ATOM   2477  HA  THR A 159      -1.468  12.448  38.456  1.00  0.300          H  
ATOM   2478  HB  THR A 159      -0.494  15.252  37.761  1.00  0.420          H  
ATOM   2479  HG1 THR A 159       1.039  14.092  39.001  1.00  0.420          H  
ATOM   2480 1HG2 THR A 159      -1.890  15.876  39.739  1.00  0.420          H  
ATOM   2481 2HG2 THR A 159      -2.894  15.116  38.493  1.00  0.420          H  
ATOM   2482 3HG2 THR A 159      -2.396  14.180  39.918  1.00  0.420          H  
ATOM   2483  N   ILE A 160      -3.307  12.738  36.827  1.00  0.230          N  
ATOM   2484  CA  ILE A 160      -4.341  12.844  35.806  1.00  0.270          C  
ATOM   2485  C   ILE A 160      -5.655  13.237  36.464  1.00  0.310          C  
ATOM   2486  O   ILE A 160      -6.189  12.513  37.303  1.00  0.340          O  
ATOM   2487  CB  ILE A 160      -4.487  11.514  35.028  1.00  0.360          C  
ATOM   2488  CG1 ILE A 160      -3.114  11.078  34.410  1.00  0.360          C  
ATOM   2489  CG2 ILE A 160      -5.501  11.735  33.887  1.00  0.360          C  
ATOM   2490  CD1 ILE A 160      -3.089   9.658  33.885  1.00  0.360          C  
ATOM   2491  H   ILE A 160      -3.422  12.213  37.700  1.00  0.280          H  
ATOM   2492  HA  ILE A 160      -4.068  13.626  35.100  1.00  0.320          H  
ATOM   2493  HB  ILE A 160      -4.829  10.749  35.657  1.00  0.430          H  
ATOM   2494 1HG1 ILE A 160      -2.867  11.757  33.595  1.00  0.430          H  
ATOM   2495 2HG1 ILE A 160      -2.341  11.141  35.163  1.00  0.430          H  
ATOM   2496 1HG2 ILE A 160      -5.623  10.846  33.310  1.00  0.430          H  
ATOM   2497 2HG2 ILE A 160      -6.461  12.019  34.298  1.00  0.430          H  
ATOM   2498 3HG2 ILE A 160      -5.141  12.528  33.230  1.00  0.430          H  
ATOM   2499 1HD1 ILE A 160      -2.101   9.443  33.476  1.00  0.430          H  
ATOM   2500 2HD1 ILE A 160      -3.304   8.966  34.695  1.00  0.430          H  
ATOM   2501 3HD1 ILE A 160      -3.820   9.537  33.120  1.00  0.430          H  
ATOM   2502  N   ASN A 161      -6.179  14.397  36.087  1.00  0.350          N  
ATOM   2503  CA  ASN A 161      -7.425  14.930  36.642  1.00  0.440          C  
ATOM   2504  C   ASN A 161      -7.361  15.006  38.172  1.00  0.440          C  
ATOM   2505  O   ASN A 161      -8.346  14.763  38.868  1.00  0.460          O  
ATOM   2506  CB  ASN A 161      -8.603  14.081  36.198  1.00  0.580          C  
ATOM   2507  CG  ASN A 161      -8.750  14.044  34.707  1.00  0.580          C  
ATOM   2508  OD1 ASN A 161      -8.475  15.030  34.008  1.00  0.580          O  
ATOM   2509  ND2 ASN A 161      -9.183  12.917  34.197  1.00  0.580          N  
ATOM   2510  H   ASN A 161      -5.693  14.934  35.381  1.00  0.420          H  
ATOM   2511  HA  ASN A 161      -7.565  15.947  36.271  1.00  0.530          H  
ATOM   2512 1HB  ASN A 161      -8.501  13.062  36.570  1.00  0.700          H  
ATOM   2513 2HB  ASN A 161      -9.519  14.487  36.625  1.00  0.700          H  
ATOM   2514 1HD2 ASN A 161      -9.306  12.829  33.208  1.00  0.700          H  
ATOM   2515 2HD2 ASN A 161      -9.395  12.147  34.799  1.00  0.700          H  
ATOM   2516  N   GLY A 162      -6.181  15.332  38.686  1.00  0.420          N  
ATOM   2517  CA  GLY A 162      -5.930  15.462  40.116  1.00  0.420          C  
ATOM   2518  C   GLY A 162      -5.520  14.166  40.839  1.00  0.370          C  
ATOM   2519  O   GLY A 162      -5.079  14.231  41.989  1.00  0.390          O  
ATOM   2520  H   GLY A 162      -5.443  15.560  38.035  1.00  0.500          H  
ATOM   2521 1HA  GLY A 162      -5.151  16.209  40.264  1.00  0.500          H  
ATOM   2522 2HA  GLY A 162      -6.826  15.860  40.590  1.00  0.500          H  
ATOM   2523  N   ASN A 163      -5.641  13.000  40.197  1.00  0.310          N  
ATOM   2524  CA  ASN A 163      -5.275  11.750  40.863  1.00  0.280          C  
ATOM   2525  C   ASN A 163      -3.856  11.345  40.549  1.00  0.250          C  
ATOM   2526  O   ASN A 163      -3.365  11.592  39.450  1.00  0.250          O  
ATOM   2527  CB  ASN A 163      -6.197  10.619  40.471  1.00  0.400          C  
ATOM   2528  CG  ASN A 163      -7.553  10.685  41.009  1.00  0.400          C  
ATOM   2529  OD1 ASN A 163      -7.805  11.150  42.129  1.00  0.400          O  
ATOM   2530  ND2 ASN A 163      -8.474  10.186  40.226  1.00  0.400          N  
ATOM   2531  H   ASN A 163      -5.992  12.966  39.236  1.00  0.370          H  
ATOM   2532  HA  ASN A 163      -5.342  11.897  41.941  1.00  0.340          H  
ATOM   2533 1HB  ASN A 163      -6.320  10.675  39.410  1.00  0.480          H  
ATOM   2534 2HB  ASN A 163      -5.740   9.667  40.692  1.00  0.480          H  
ATOM   2535 1HD2 ASN A 163      -9.429  10.184  40.516  1.00  0.480          H  
ATOM   2536 2HD2 ASN A 163      -8.212   9.791  39.324  1.00  0.480          H  
ATOM   2537  N   THR A 164      -3.216  10.634  41.468  1.00  0.240          N  
ATOM   2538  CA  THR A 164      -1.880  10.113  41.192  1.00  0.220          C  
ATOM   2539  C   THR A 164      -1.950   8.674  40.725  1.00  0.190          C  
ATOM   2540  O   THR A 164      -2.635   7.859  41.342  1.00  0.210          O  
ATOM   2541  CB  THR A 164      -0.950  10.224  42.419  1.00  0.320          C  
ATOM   2542  OG1 THR A 164      -0.791  11.601  42.767  1.00  0.320          O  
ATOM   2543  CG2 THR A 164       0.436   9.615  42.094  1.00  0.320          C  
ATOM   2544  H   THR A 164      -3.648  10.465  42.368  1.00  0.290          H  
ATOM   2545  HA  THR A 164      -1.434  10.701  40.388  1.00  0.260          H  
ATOM   2546  HB  THR A 164      -1.389   9.703  43.257  1.00  0.380          H  
ATOM   2547  HG1 THR A 164      -1.635  11.957  43.051  1.00  0.380          H  
ATOM   2548 1HG2 THR A 164       1.085   9.714  42.956  1.00  0.380          H  
ATOM   2549 2HG2 THR A 164       0.343   8.560  41.844  1.00  0.380          H  
ATOM   2550 3HG2 THR A 164       0.876  10.150  41.249  1.00  0.380          H  
ATOM   2551  N   TYR A 165      -1.265   8.399  39.622  1.00  0.170          N  
ATOM   2552  CA  TYR A 165      -1.176   7.085  39.002  1.00  0.150          C  
ATOM   2553  C   TYR A 165       0.283   6.723  38.744  1.00  0.150          C  
ATOM   2554  O   TYR A 165       1.137   7.604  38.613  1.00  0.170          O  
ATOM   2555  CB  TYR A 165      -1.891   7.079  37.653  1.00  0.220          C  
ATOM   2556  CG  TYR A 165      -3.356   7.367  37.661  1.00  0.220          C  
ATOM   2557  CD1 TYR A 165      -3.785   8.669  37.637  1.00  0.220          C  
ATOM   2558  CD2 TYR A 165      -4.276   6.337  37.647  1.00  0.220          C  
ATOM   2559  CE1 TYR A 165      -5.114   8.945  37.613  1.00  0.220          C  
ATOM   2560  CE2 TYR A 165      -5.624   6.626  37.620  1.00  0.220          C  
ATOM   2561  CZ  TYR A 165      -6.040   7.942  37.606  1.00  0.220          C  
ATOM   2562  OH  TYR A 165      -7.391   8.268  37.569  1.00  0.220          O  
ATOM   2563  H   TYR A 165      -0.772   9.180  39.176  1.00  0.200          H  
ATOM   2564  HA  TYR A 165      -1.613   6.337  39.668  1.00  0.180          H  
ATOM   2565 1HB  TYR A 165      -1.419   7.833  37.032  1.00  0.260          H  
ATOM   2566 2HB  TYR A 165      -1.739   6.114  37.174  1.00  0.260          H  
ATOM   2567  HD1 TYR A 165      -3.061   9.489  37.636  1.00  0.260          H  
ATOM   2568  HD2 TYR A 165      -3.940   5.300  37.656  1.00  0.260          H  
ATOM   2569  HE1 TYR A 165      -5.439   9.975  37.593  1.00  0.260          H  
ATOM   2570  HE2 TYR A 165      -6.355   5.819  37.608  1.00  0.260          H  
ATOM   2571  HH  TYR A 165      -7.910   7.452  37.529  1.00  0.260          H  
ATOM   2572  N   TYR A 166       0.571   5.434  38.636  1.00  0.140          N  
ATOM   2573  CA  TYR A 166       1.904   5.001  38.242  1.00  0.150          C  
ATOM   2574  C   TYR A 166       1.791   3.992  37.139  1.00  0.140          C  
ATOM   2575  O   TYR A 166       1.155   2.957  37.315  1.00  0.140          O  
ATOM   2576  CB  TYR A 166       2.672   4.348  39.365  1.00  0.210          C  
ATOM   2577  CG  TYR A 166       4.042   3.949  38.912  1.00  0.210          C  
ATOM   2578  CD1 TYR A 166       5.002   4.899  38.820  1.00  0.210          C  
ATOM   2579  CD2 TYR A 166       4.335   2.645  38.572  1.00  0.210          C  
ATOM   2580  CE1 TYR A 166       6.261   4.588  38.418  1.00  0.210          C  
ATOM   2581  CE2 TYR A 166       5.602   2.329  38.157  1.00  0.210          C  
ATOM   2582  CZ  TYR A 166       6.562   3.291  38.085  1.00  0.210          C  
ATOM   2583  OH  TYR A 166       7.832   2.954  37.678  1.00  0.210          O  
ATOM   2584  H   TYR A 166      -0.156   4.745  38.774  1.00  0.170          H  
ATOM   2585  HA  TYR A 166       2.462   5.853  37.859  1.00  0.180          H  
ATOM   2586 1HB  TYR A 166       2.767   5.022  40.187  1.00  0.250          H  
ATOM   2587 2HB  TYR A 166       2.148   3.459  39.712  1.00  0.250          H  
ATOM   2588  HD1 TYR A 166       4.761   5.906  39.070  1.00  0.250          H  
ATOM   2589  HD2 TYR A 166       3.568   1.875  38.632  1.00  0.250          H  
ATOM   2590  HE1 TYR A 166       7.022   5.365  38.360  1.00  0.250          H  
ATOM   2591  HE2 TYR A 166       5.853   1.323  37.892  1.00  0.250          H  
ATOM   2592  HH  TYR A 166       8.428   3.704  37.789  1.00  0.250          H  
ATOM   2593  N   PHE A 167       2.427   4.259  36.016  1.00  0.150          N  
ATOM   2594  CA  PHE A 167       2.345   3.354  34.883  1.00  0.160          C  
ATOM   2595  C   PHE A 167       3.671   2.603  34.702  1.00  0.190          C  
ATOM   2596  O   PHE A 167       4.745   3.198  34.535  1.00  0.210          O  
ATOM   2597  CB  PHE A 167       1.930   4.164  33.669  1.00  0.220          C  
ATOM   2598  CG  PHE A 167       0.537   4.759  33.754  1.00  0.220          C  
ATOM   2599  CD1 PHE A 167       0.356   6.007  34.341  1.00  0.220          C  
ATOM   2600  CD2 PHE A 167      -0.573   4.117  33.237  1.00  0.220          C  
ATOM   2601  CE1 PHE A 167      -0.894   6.580  34.403  1.00  0.220          C  
ATOM   2602  CE2 PHE A 167      -1.829   4.703  33.307  1.00  0.220          C  
ATOM   2603  CZ  PHE A 167      -1.982   5.931  33.893  1.00  0.220          C  
ATOM   2604  H   PHE A 167       2.950   5.138  35.944  1.00  0.180          H  
ATOM   2605  HA  PHE A 167       1.580   2.611  35.071  1.00  0.190          H  
ATOM   2606 1HB  PHE A 167       2.587   4.997  33.595  1.00  0.260          H  
ATOM   2607 2HB  PHE A 167       2.007   3.575  32.759  1.00  0.260          H  
ATOM   2608  HD1 PHE A 167       1.226   6.537  34.749  1.00  0.260          H  
ATOM   2609  HD2 PHE A 167      -0.456   3.142  32.766  1.00  0.260          H  
ATOM   2610  HE1 PHE A 167      -1.017   7.553  34.854  1.00  0.260          H  
ATOM   2611  HE2 PHE A 167      -2.696   4.184  32.897  1.00  0.260          H  
ATOM   2612  HZ  PHE A 167      -2.961   6.392  33.947  1.00  0.260          H  
ATOM   2613  N   MET A 168       3.612   1.277  34.756  1.00  0.220          N  
ATOM   2614  CA  MET A 168       4.835   0.483  34.691  1.00  0.270          C  
ATOM   2615  C   MET A 168       5.589   0.744  33.372  1.00  0.320          C  
ATOM   2616  O   MET A 168       5.013   0.557  32.308  1.00  0.450          O  
ATOM   2617  CB  MET A 168       4.483  -1.000  34.833  1.00  0.360          C  
ATOM   2618  CG  MET A 168       3.911  -1.406  36.202  1.00  0.360          C  
ATOM   2619  SD  MET A 168       5.132  -1.324  37.534  1.00  0.360          S  
ATOM   2620  CE  MET A 168       4.100  -1.337  38.998  1.00  0.360          C  
ATOM   2621  H   MET A 168       2.697   0.819  34.866  1.00  0.260          H  
ATOM   2622  HA  MET A 168       5.435   0.781  35.541  1.00  0.320          H  
ATOM   2623 1HB  MET A 168       3.730  -1.261  34.089  1.00  0.430          H  
ATOM   2624 2HB  MET A 168       5.361  -1.612  34.639  1.00  0.430          H  
ATOM   2625 1HG  MET A 168       3.076  -0.744  36.453  1.00  0.430          H  
ATOM   2626 2HG  MET A 168       3.529  -2.424  36.146  1.00  0.430          H  
ATOM   2627 1HE  MET A 168       4.728  -1.292  39.891  1.00  0.430          H  
ATOM   2628 2HE  MET A 168       3.454  -0.483  38.974  1.00  0.430          H  
ATOM   2629 3HE  MET A 168       3.502  -2.246  39.015  1.00  0.430          H  
ATOM   2630  N   PRO A 169       6.904   1.038  33.388  1.00  0.300          N  
ATOM   2631  CA  PRO A 169       7.742   1.387  32.230  1.00  0.330          C  
ATOM   2632  C   PRO A 169       7.873   0.308  31.150  1.00  0.330          C  
ATOM   2633  O   PRO A 169       8.259   0.601  30.007  1.00  0.400          O  
ATOM   2634  CB  PRO A 169       9.103   1.675  32.883  1.00  0.490          C  
ATOM   2635  CG  PRO A 169       9.089   0.910  34.191  1.00  0.490          C  
ATOM   2636  CD  PRO A 169       7.655   0.964  34.665  1.00  0.490          C  
ATOM   2637  HA  PRO A 169       7.346   2.303  31.782  1.00  0.400          H  
ATOM   2638 1HB  PRO A 169       9.912   1.338  32.215  1.00  0.590          H  
ATOM   2639 2HB  PRO A 169       9.228   2.760  33.020  1.00  0.590          H  
ATOM   2640 1HG  PRO A 169       9.449  -0.126  34.030  1.00  0.590          H  
ATOM   2641 2HG  PRO A 169       9.787   1.374  34.907  1.00  0.590          H  
ATOM   2642 1HD  PRO A 169       7.447   0.032  35.216  1.00  0.590          H  
ATOM   2643 2HD  PRO A 169       7.473   1.869  35.273  1.00  0.590          H  
ATOM   2644  N   ASP A 170       7.569  -0.929  31.522  1.00  0.300          N  
ATOM   2645  CA  ASP A 170       7.670  -2.066  30.626  1.00  0.290          C  
ATOM   2646  C   ASP A 170       6.381  -2.341  29.861  1.00  0.260          C  
ATOM   2647  O   ASP A 170       6.418  -2.955  28.791  1.00  0.270          O  
ATOM   2648  CB  ASP A 170       8.042  -3.311  31.424  1.00  0.410          C  
ATOM   2649  CG  ASP A 170       9.404  -3.202  32.084  1.00  0.410          C  
ATOM   2650  OD1 ASP A 170      10.384  -3.020  31.394  1.00  0.410          O  
ATOM   2651  OD2 ASP A 170       9.446  -3.285  33.289  1.00  0.410          O  
ATOM   2652  H   ASP A 170       7.275  -1.101  32.472  1.00  0.360          H  
ATOM   2653  HA  ASP A 170       8.460  -1.866  29.906  1.00  0.350          H  
ATOM   2654 1HB  ASP A 170       7.293  -3.484  32.195  1.00  0.490          H  
ATOM   2655 2HB  ASP A 170       8.039  -4.179  30.764  1.00  0.490          H  
ATOM   2656  N   THR A 171       5.233  -1.953  30.434  1.00  0.240          N  
ATOM   2657  CA  THR A 171       3.936  -2.265  29.834  1.00  0.210          C  
ATOM   2658  C   THR A 171       2.988  -1.071  29.668  1.00  0.180          C  
ATOM   2659  O   THR A 171       1.984  -1.168  28.968  1.00  0.180          O  
ATOM   2660  CB  THR A 171       3.198  -3.296  30.691  1.00  0.310          C  
ATOM   2661  OG1 THR A 171       2.932  -2.716  31.987  1.00  0.310          O  
ATOM   2662  CG2 THR A 171       4.037  -4.548  30.871  1.00  0.310          C  
ATOM   2663  H   THR A 171       5.238  -1.409  31.293  1.00  0.290          H  
ATOM   2664  HA  THR A 171       4.111  -2.687  28.845  1.00  0.250          H  
ATOM   2665  HB  THR A 171       2.266  -3.553  30.204  1.00  0.370          H  
ATOM   2666  HG1 THR A 171       2.339  -3.304  32.475  1.00  0.370          H  
ATOM   2667 1HG2 THR A 171       3.488  -5.263  31.480  1.00  0.370          H  
ATOM   2668 2HG2 THR A 171       4.247  -4.985  29.895  1.00  0.370          H  
ATOM   2669 3HG2 THR A 171       4.969  -4.304  31.365  1.00  0.370          H  
ATOM   2670  N   ALA A 172       3.270   0.033  30.356  1.00  0.180          N  
ATOM   2671  CA  ALA A 172       2.439   1.233  30.478  1.00  0.170          C  
ATOM   2672  C   ALA A 172       1.093   0.933  31.131  1.00  0.160          C  
ATOM   2673  O   ALA A 172       0.135   1.687  30.966  1.00  0.190          O  
ATOM   2674  CB  ALA A 172       2.206   1.898  29.138  1.00  0.240          C  
ATOM   2675  H   ALA A 172       4.118   0.063  30.893  1.00  0.220          H  
ATOM   2676  HA  ALA A 172       2.972   1.933  31.122  1.00  0.200          H  
ATOM   2677 1HB  ALA A 172       1.632   2.799  29.311  1.00  0.290          H  
ATOM   2678 2HB  ALA A 172       3.149   2.157  28.707  1.00  0.290          H  
ATOM   2679 3HB  ALA A 172       1.667   1.238  28.465  1.00  0.290          H  
ATOM   2680  N   ILE A 173       1.046  -0.116  31.944  1.00  0.210          N  
ATOM   2681  CA  ILE A 173      -0.159  -0.459  32.681  1.00  0.190          C  
ATOM   2682  C   ILE A 173      -0.104   0.145  34.073  1.00  0.170          C  
ATOM   2683  O   ILE A 173       0.905   0.027  34.779  1.00  0.180          O  
ATOM   2684  CB  ILE A 173      -0.345  -1.984  32.794  1.00  0.270          C  
ATOM   2685  CG1 ILE A 173      -0.461  -2.570  31.416  1.00  0.270          C  
ATOM   2686  CG2 ILE A 173      -1.631  -2.281  33.583  1.00  0.270          C  
ATOM   2687  CD1 ILE A 173      -0.357  -4.079  31.339  1.00  0.270          C  
ATOM   2688  H   ILE A 173       1.863  -0.723  32.005  1.00  0.250          H  
ATOM   2689  HA  ILE A 173      -1.022  -0.043  32.158  1.00  0.230          H  
ATOM   2690  HB  ILE A 173       0.508  -2.430  33.292  1.00  0.330          H  
ATOM   2691 1HG1 ILE A 173      -1.411  -2.275  31.030  1.00  0.330          H  
ATOM   2692 2HG1 ILE A 173       0.310  -2.142  30.787  1.00  0.330          H  
ATOM   2693 1HG2 ILE A 173      -1.794  -3.346  33.669  1.00  0.330          H  
ATOM   2694 2HG2 ILE A 173      -1.561  -1.873  34.584  1.00  0.330          H  
ATOM   2695 3HG2 ILE A 173      -2.479  -1.825  33.070  1.00  0.330          H  
ATOM   2696 1HD1 ILE A 173      -0.464  -4.392  30.304  1.00  0.330          H  
ATOM   2697 2HD1 ILE A 173       0.606  -4.402  31.713  1.00  0.330          H  
ATOM   2698 3HD1 ILE A 173      -1.126  -4.548  31.922  1.00  0.330          H  
ATOM   2699  N   ALA A 174      -1.172   0.831  34.455  1.00  0.140          N  
ATOM   2700  CA  ALA A 174      -1.240   1.449  35.761  1.00  0.140          C  
ATOM   2701  C   ALA A 174      -1.131   0.412  36.856  1.00  0.140          C  
ATOM   2702  O   ALA A 174      -1.753  -0.652  36.789  1.00  0.150          O  
ATOM   2703  CB  ALA A 174      -2.549   2.194  35.960  1.00  0.200          C  
ATOM   2704  H   ALA A 174      -1.956   0.916  33.810  1.00  0.170          H  
ATOM   2705  HA  ALA A 174      -0.428   2.148  35.844  1.00  0.170          H  
ATOM   2706 1HB  ALA A 174      -2.551   2.652  36.953  1.00  0.240          H  
ATOM   2707 2HB  ALA A 174      -2.664   2.951  35.213  1.00  0.240          H  
ATOM   2708 3HB  ALA A 174      -3.366   1.490  35.890  1.00  0.240          H  
ATOM   2709  N   ALA A 175      -0.387   0.738  37.896  1.00  0.150          N  
ATOM   2710  CA  ALA A 175      -0.344  -0.107  39.056  1.00  0.160          C  
ATOM   2711  C   ALA A 175      -1.756  -0.095  39.573  1.00  0.170          C  
ATOM   2712  O   ALA A 175      -2.329   0.984  39.659  1.00  0.160          O  
ATOM   2713  CB  ALA A 175       0.629   0.450  40.077  1.00  0.220          C  
ATOM   2714  H   ALA A 175       0.140   1.604  37.867  1.00  0.180          H  
ATOM   2715  HA  ALA A 175      -0.070  -1.121  38.769  1.00  0.190          H  
ATOM   2716 1HB  ALA A 175       0.623  -0.158  40.954  1.00  0.260          H  
ATOM   2717 2HB  ALA A 175       1.614   0.478  39.664  1.00  0.260          H  
ATOM   2718 3HB  ALA A 175       0.324   1.459  40.335  1.00  0.260          H  
ATOM   2719  N   ALA A 176      -2.339  -1.233  39.906  1.00  0.190          N  
ATOM   2720  CA  ALA A 176      -3.707  -1.198  40.412  1.00  0.210          C  
ATOM   2721  C   ALA A 176      -4.079  -2.449  41.181  1.00  0.240          C  
ATOM   2722  O   ALA A 176      -3.607  -3.547  40.875  1.00  0.250          O  
ATOM   2723  CB  ALA A 176      -4.679  -1.028  39.249  1.00  0.290          C  
ATOM   2724  H   ALA A 176      -1.857  -2.111  39.765  1.00  0.230          H  
ATOM   2725  HA  ALA A 176      -3.800  -0.347  41.084  1.00  0.250          H  
ATOM   2726 1HB  ALA A 176      -5.698  -0.970  39.631  1.00  0.340          H  
ATOM   2727 2HB  ALA A 176      -4.453  -0.129  38.691  1.00  0.340          H  
ATOM   2728 3HB  ALA A 176      -4.589  -1.883  38.586  1.00  0.340          H  
ATOM   2729  N   GLY A 177      -5.024  -2.287  42.095  1.00  0.250          N  
ATOM   2730  CA  GLY A 177      -5.622  -3.403  42.822  1.00  0.290          C  
ATOM   2731  C   GLY A 177      -4.714  -4.051  43.867  1.00  0.310          C  
ATOM   2732  O   GLY A 177      -4.767  -5.269  44.055  1.00  0.340          O  
ATOM   2733  H   GLY A 177      -5.359  -1.332  42.244  1.00  0.300          H  
ATOM   2734 1HA  GLY A 177      -6.527  -3.045  43.314  1.00  0.350          H  
ATOM   2735 2HA  GLY A 177      -5.942  -4.158  42.106  1.00  0.350          H  
ATOM   2736  N   GLY A 178      -3.843  -3.276  44.512  1.00  0.300          N  
ATOM   2737  CA  GLY A 178      -2.933  -3.887  45.478  1.00  0.330          C  
ATOM   2738  C   GLY A 178      -1.678  -3.083  45.799  1.00  0.300          C  
ATOM   2739  O   GLY A 178      -1.588  -1.873  45.556  1.00  0.280          O  
ATOM   2740  H   GLY A 178      -3.877  -2.263  44.371  1.00  0.360          H  
ATOM   2741 1HA  GLY A 178      -3.479  -4.076  46.400  1.00  0.400          H  
ATOM   2742 2HA  GLY A 178      -2.631  -4.863  45.100  1.00  0.400          H  
ATOM   2743  N   PHE A 179      -0.711  -3.767  46.411  1.00  0.310          N  
ATOM   2744  CA  PHE A 179       0.540  -3.137  46.826  1.00  0.300          C  
ATOM   2745  C   PHE A 179       1.641  -3.399  45.805  1.00  0.280          C  
ATOM   2746  O   PHE A 179       1.814  -4.526  45.332  1.00  0.300          O  
ATOM   2747  CB  PHE A 179       0.965  -3.648  48.202  1.00  0.420          C  
ATOM   2748  CG  PHE A 179       0.069  -3.205  49.347  1.00  0.420          C  
ATOM   2749  CD1 PHE A 179      -1.050  -3.944  49.712  1.00  0.420          C  
ATOM   2750  CD2 PHE A 179       0.361  -2.063  50.077  1.00  0.420          C  
ATOM   2751  CE1 PHE A 179      -1.849  -3.540  50.771  1.00  0.420          C  
ATOM   2752  CE2 PHE A 179      -0.431  -1.670  51.135  1.00  0.420          C  
ATOM   2753  CZ  PHE A 179      -1.536  -2.405  51.480  1.00  0.420          C  
ATOM   2754  H   PHE A 179      -0.840  -4.755  46.576  1.00  0.370          H  
ATOM   2755  HA  PHE A 179       0.383  -2.065  46.892  1.00  0.360          H  
ATOM   2756 1HB  PHE A 179       0.997  -4.734  48.192  1.00  0.510          H  
ATOM   2757 2HB  PHE A 179       1.975  -3.298  48.409  1.00  0.510          H  
ATOM   2758  HD1 PHE A 179      -1.298  -4.848  49.161  1.00  0.510          H  
ATOM   2759  HD2 PHE A 179       1.229  -1.471  49.812  1.00  0.510          H  
ATOM   2760  HE1 PHE A 179      -2.726  -4.123  51.053  1.00  0.510          H  
ATOM   2761  HE2 PHE A 179      -0.179  -0.774  51.701  1.00  0.510          H  
ATOM   2762  HZ  PHE A 179      -2.165  -2.095  52.317  1.00  0.510          H  
ATOM   2763  N   PHE A 180       2.386  -2.345  45.483  1.00  0.260          N  
ATOM   2764  CA  PHE A 180       3.460  -2.398  44.498  1.00  0.250          C  
ATOM   2765  C   PHE A 180       4.763  -1.825  45.020  1.00  0.240          C  
ATOM   2766  O   PHE A 180       4.764  -0.884  45.818  1.00  0.240          O  
ATOM   2767  CB  PHE A 180       3.023  -1.615  43.255  1.00  0.350          C  
ATOM   2768  CG  PHE A 180       1.828  -2.217  42.605  1.00  0.350          C  
ATOM   2769  CD1 PHE A 180       0.554  -1.935  43.067  1.00  0.350          C  
ATOM   2770  CD2 PHE A 180       1.964  -3.072  41.541  1.00  0.350          C  
ATOM   2771  CE1 PHE A 180      -0.540  -2.496  42.498  1.00  0.350          C  
ATOM   2772  CE2 PHE A 180       0.862  -3.637  40.962  1.00  0.350          C  
ATOM   2773  CZ  PHE A 180      -0.386  -3.351  41.448  1.00  0.350          C  
ATOM   2774  H   PHE A 180       2.159  -1.457  45.934  1.00  0.310          H  
ATOM   2775  HA  PHE A 180       3.625  -3.441  44.224  1.00  0.300          H  
ATOM   2776 1HB  PHE A 180       2.784  -0.590  43.535  1.00  0.420          H  
ATOM   2777 2HB  PHE A 180       3.837  -1.581  42.530  1.00  0.420          H  
ATOM   2778  HD1 PHE A 180       0.431  -1.278  43.913  1.00  0.420          H  
ATOM   2779  HD2 PHE A 180       2.960  -3.310  41.165  1.00  0.420          H  
ATOM   2780  HE1 PHE A 180      -1.535  -2.274  42.886  1.00  0.420          H  
ATOM   2781  HE2 PHE A 180       0.974  -4.325  40.125  1.00  0.420          H  
ATOM   2782  HZ  PHE A 180      -1.257  -3.817  40.996  1.00  0.420          H  
ATOM   2783  N   THR A 181       5.889  -2.348  44.530  1.00  0.260          N  
ATOM   2784  CA  THR A 181       7.169  -1.765  44.913  1.00  0.260          C  
ATOM   2785  C   THR A 181       7.619  -0.863  43.783  1.00  0.250          C  
ATOM   2786  O   THR A 181       7.805  -1.316  42.650  1.00  0.250          O  
ATOM   2787  CB  THR A 181       8.254  -2.832  45.166  1.00  0.360          C  
ATOM   2788  OG1 THR A 181       7.836  -3.712  46.209  1.00  0.360          O  
ATOM   2789  CG2 THR A 181       9.549  -2.121  45.626  1.00  0.360          C  
ATOM   2790  H   THR A 181       5.859  -3.128  43.888  1.00  0.310          H  
ATOM   2791  HA  THR A 181       7.042  -1.165  45.806  1.00  0.310          H  
ATOM   2792  HB  THR A 181       8.443  -3.403  44.259  1.00  0.440          H  
ATOM   2793  HG1 THR A 181       7.079  -4.217  45.910  1.00  0.440          H  
ATOM   2794 1HG2 THR A 181      10.317  -2.863  45.823  1.00  0.440          H  
ATOM   2795 2HG2 THR A 181       9.899  -1.441  44.853  1.00  0.440          H  
ATOM   2796 3HG2 THR A 181       9.349  -1.554  46.538  1.00  0.440          H  
ATOM   2797  N   ILE A 182       7.744   0.418  44.077  1.00  0.240          N  
ATOM   2798  CA  ILE A 182       8.115   1.393  43.068  1.00  0.230          C  
ATOM   2799  C   ILE A 182       9.272   2.226  43.591  1.00  0.300          C  
ATOM   2800  O   ILE A 182       9.187   2.820  44.658  1.00  0.860          O  
ATOM   2801  CB  ILE A 182       6.911   2.286  42.695  1.00  0.330          C  
ATOM   2802  CG1 ILE A 182       5.715   1.413  42.194  1.00  0.330          C  
ATOM   2803  CG2 ILE A 182       7.343   3.255  41.593  1.00  0.330          C  
ATOM   2804  CD1 ILE A 182       4.419   2.160  42.085  1.00  0.330          C  
ATOM   2805  H   ILE A 182       7.593   0.680  45.056  1.00  0.290          H  
ATOM   2806  HA  ILE A 182       8.448   0.873  42.171  1.00  0.280          H  
ATOM   2807  HB  ILE A 182       6.588   2.838  43.531  1.00  0.390          H  
ATOM   2808 1HG1 ILE A 182       5.967   1.000  41.217  1.00  0.390          H  
ATOM   2809 2HG1 ILE A 182       5.542   0.599  42.882  1.00  0.390          H  
ATOM   2810 1HG2 ILE A 182       6.535   3.885  41.302  1.00  0.390          H  
ATOM   2811 2HG2 ILE A 182       8.152   3.882  41.941  1.00  0.390          H  
ATOM   2812 3HG2 ILE A 182       7.677   2.690  40.727  1.00  0.390          H  
ATOM   2813 1HD1 ILE A 182       3.640   1.483  41.733  1.00  0.390          H  
ATOM   2814 2HD1 ILE A 182       4.156   2.546  43.065  1.00  0.390          H  
ATOM   2815 3HD1 ILE A 182       4.507   2.974  41.409  1.00  0.390          H  
ATOM   2816  N   ASP A 183      10.375   2.248  42.869  1.00  0.500          N  
ATOM   2817  CA  ASP A 183      11.564   2.991  43.279  1.00  0.440          C  
ATOM   2818  C   ASP A 183      12.012   2.577  44.699  1.00  0.400          C  
ATOM   2819  O   ASP A 183      12.489   3.396  45.482  1.00  0.820          O  
ATOM   2820  CB  ASP A 183      11.250   4.498  43.257  1.00  0.640          C  
ATOM   2821  CG  ASP A 183      10.731   4.992  41.882  1.00  0.640          C  
ATOM   2822  OD1 ASP A 183      11.176   4.500  40.862  1.00  0.640          O  
ATOM   2823  OD2 ASP A 183       9.844   5.846  41.878  1.00  0.640          O  
ATOM   2824  H   ASP A 183      10.391   1.755  41.985  1.00  0.600          H  
ATOM   2825  HA  ASP A 183      12.372   2.778  42.578  1.00  0.530          H  
ATOM   2826 1HB  ASP A 183      10.520   4.749  44.024  1.00  0.770          H  
ATOM   2827 2HB  ASP A 183      12.161   5.050  43.495  1.00  0.770          H  
ATOM   2828  N   GLY A 184      11.845   1.298  45.029  1.00  0.630          N  
ATOM   2829  CA  GLY A 184      12.234   0.740  46.326  1.00  0.660          C  
ATOM   2830  C   GLY A 184      11.233   0.959  47.480  1.00  0.550          C  
ATOM   2831  O   GLY A 184      11.450   0.460  48.585  1.00  0.680          O  
ATOM   2832  H   GLY A 184      11.484   0.673  44.322  1.00  0.760          H  
ATOM   2833 1HA  GLY A 184      12.400  -0.330  46.206  1.00  0.790          H  
ATOM   2834 2HA  GLY A 184      13.194   1.166  46.611  1.00  0.790          H  
ATOM   2835  N   ALA A 185      10.140   1.679  47.240  1.00  0.410          N  
ATOM   2836  CA  ALA A 185       9.159   1.974  48.285  1.00  0.360          C  
ATOM   2837  C   ALA A 185       7.851   1.257  48.018  1.00  0.280          C  
ATOM   2838  O   ALA A 185       7.531   0.945  46.872  1.00  0.290          O  
ATOM   2839  CB  ALA A 185       8.942   3.469  48.382  1.00  0.520          C  
ATOM   2840  H   ALA A 185       9.994   2.078  46.310  1.00  0.490          H  
ATOM   2841  HA  ALA A 185       9.545   1.611  49.237  1.00  0.430          H  
ATOM   2842 1HB  ALA A 185       8.222   3.690  49.168  1.00  0.630          H  
ATOM   2843 2HB  ALA A 185       9.891   3.954  48.604  1.00  0.630          H  
ATOM   2844 3HB  ALA A 185       8.578   3.828  47.447  1.00  0.630          H  
ATOM   2845  N   ILE A 186       7.072   1.002  49.066  1.00  0.290          N  
ATOM   2846  CA  ILE A 186       5.797   0.332  48.849  1.00  0.280          C  
ATOM   2847  C   ILE A 186       4.641   1.311  48.781  1.00  0.280          C  
ATOM   2848  O   ILE A 186       4.440   2.127  49.682  1.00  0.310          O  
ATOM   2849  CB  ILE A 186       5.506  -0.715  49.942  1.00  0.400          C  
ATOM   2850  CG1 ILE A 186       6.701  -1.720  50.066  1.00  0.400          C  
ATOM   2851  CG2 ILE A 186       4.172  -1.458  49.610  1.00  0.400          C  
ATOM   2852  CD1 ILE A 186       7.064  -2.476  48.806  1.00  0.400          C  
ATOM   2853  H   ILE A 186       7.357   1.273  49.998  1.00  0.350          H  
ATOM   2854  HA  ILE A 186       5.828  -0.175  47.891  1.00  0.340          H  
ATOM   2855  HB  ILE A 186       5.404  -0.218  50.904  1.00  0.480          H  
ATOM   2856 1HG1 ILE A 186       7.583  -1.171  50.386  1.00  0.480          H  
ATOM   2857 2HG1 ILE A 186       6.452  -2.453  50.834  1.00  0.480          H  
ATOM   2858 1HG2 ILE A 186       3.961  -2.190  50.386  1.00  0.480          H  
ATOM   2859 2HG2 ILE A 186       3.359  -0.745  49.570  1.00  0.480          H  
ATOM   2860 3HG2 ILE A 186       4.247  -1.962  48.646  1.00  0.480          H  
ATOM   2861 1HD1 ILE A 186       7.902  -3.137  49.011  1.00  0.480          H  
ATOM   2862 2HD1 ILE A 186       6.227  -3.070  48.457  1.00  0.480          H  
ATOM   2863 3HD1 ILE A 186       7.356  -1.786  48.036  1.00  0.480          H  
ATOM   2864  N   TYR A 187       3.872   1.194  47.705  1.00  0.260          N  
ATOM   2865  CA  TYR A 187       2.716   2.033  47.458  1.00  0.260          C  
ATOM   2866  C   TYR A 187       1.460   1.195  47.303  1.00  0.260          C  
ATOM   2867  O   TYR A 187       1.498   0.058  46.829  1.00  0.270          O  
ATOM   2868  CB  TYR A 187       2.927   2.857  46.202  1.00  0.360          C  
ATOM   2869  CG  TYR A 187       4.060   3.784  46.287  1.00  0.360          C  
ATOM   2870  CD1 TYR A 187       5.283   3.365  45.870  1.00  0.360          C  
ATOM   2871  CD2 TYR A 187       3.895   5.053  46.781  1.00  0.360          C  
ATOM   2872  CE1 TYR A 187       6.347   4.205  45.931  1.00  0.360          C  
ATOM   2873  CE2 TYR A 187       4.976   5.904  46.847  1.00  0.360          C  
ATOM   2874  CZ  TYR A 187       6.203   5.474  46.419  1.00  0.360          C  
ATOM   2875  OH  TYR A 187       7.295   6.315  46.480  1.00  0.360          O  
ATOM   2876  H   TYR A 187       4.142   0.485  47.017  1.00  0.310          H  
ATOM   2877  HA  TYR A 187       2.575   2.698  48.310  1.00  0.310          H  
ATOM   2878 1HB  TYR A 187       3.130   2.177  45.388  1.00  0.440          H  
ATOM   2879 2HB  TYR A 187       2.024   3.421  45.960  1.00  0.440          H  
ATOM   2880  HD1 TYR A 187       5.412   2.351  45.483  1.00  0.440          H  
ATOM   2881  HD2 TYR A 187       2.917   5.381  47.119  1.00  0.440          H  
ATOM   2882  HE1 TYR A 187       7.309   3.866  45.595  1.00  0.440          H  
ATOM   2883  HE2 TYR A 187       4.857   6.913  47.237  1.00  0.440          H  
ATOM   2884  HH  TYR A 187       8.084   5.863  46.151  1.00  0.440          H  
ATOM   2885  N   PHE A 188       0.327   1.769  47.668  1.00  0.300          N  
ATOM   2886  CA  PHE A 188      -0.944   1.073  47.536  1.00  0.300          C  
ATOM   2887  C   PHE A 188      -1.844   1.771  46.538  1.00  0.280          C  
ATOM   2888  O   PHE A 188      -2.053   2.980  46.638  1.00  0.290          O  
ATOM   2889  CB  PHE A 188      -1.615   0.983  48.902  1.00  0.420          C  
ATOM   2890  CG  PHE A 188      -2.917   0.290  48.892  1.00  0.420          C  
ATOM   2891  CD1 PHE A 188      -3.004  -1.024  48.512  1.00  0.420          C  
ATOM   2892  CD2 PHE A 188      -4.056   0.936  49.292  1.00  0.420          C  
ATOM   2893  CE1 PHE A 188      -4.198  -1.674  48.508  1.00  0.420          C  
ATOM   2894  CE2 PHE A 188      -5.259   0.296  49.298  1.00  0.420          C  
ATOM   2895  CZ  PHE A 188      -5.331  -1.017  48.899  1.00  0.420          C  
ATOM   2896  H   PHE A 188       0.341   2.708  48.047  1.00  0.360          H  
ATOM   2897  HA  PHE A 188      -0.759   0.064  47.169  1.00  0.360          H  
ATOM   2898 1HB  PHE A 188      -0.966   0.485  49.583  1.00  0.500          H  
ATOM   2899 2HB  PHE A 188      -1.775   1.988  49.287  1.00  0.500          H  
ATOM   2900  HD1 PHE A 188      -2.106  -1.549  48.208  1.00  0.500          H  
ATOM   2901  HD2 PHE A 188      -3.996   1.963  49.613  1.00  0.500          H  
ATOM   2902  HE1 PHE A 188      -4.250  -2.713  48.201  1.00  0.500          H  
ATOM   2903  HE2 PHE A 188      -6.159   0.822  49.619  1.00  0.500          H  
ATOM   2904  HZ  PHE A 188      -6.288  -1.535  48.900  1.00  0.500          H  
ATOM   2905  N   PHE A 189      -2.328   1.014  45.555  1.00  0.270          N  
ATOM   2906  CA  PHE A 189      -3.193   1.560  44.512  1.00  0.250          C  
ATOM   2907  C   PHE A 189      -4.551   0.876  44.515  1.00  0.260          C  
ATOM   2908  O   PHE A 189      -4.657  -0.347  44.691  1.00  0.280          O  
ATOM   2909  CB  PHE A 189      -2.544   1.388  43.140  1.00  0.360          C  
ATOM   2910  CG  PHE A 189      -1.275   2.155  42.951  1.00  0.360          C  
ATOM   2911  CD1 PHE A 189      -0.098   1.646  43.408  1.00  0.360          C  
ATOM   2912  CD2 PHE A 189      -1.251   3.358  42.288  1.00  0.360          C  
ATOM   2913  CE1 PHE A 189       1.068   2.297  43.225  1.00  0.360          C  
ATOM   2914  CE2 PHE A 189      -0.067   4.035  42.095  1.00  0.360          C  
ATOM   2915  CZ  PHE A 189       1.098   3.495  42.571  1.00  0.360          C  
ATOM   2916  H   PHE A 189      -2.084   0.017  45.549  1.00  0.320          H  
ATOM   2917  HA  PHE A 189      -3.348   2.620  44.702  1.00  0.300          H  
ATOM   2918 1HB  PHE A 189      -2.328   0.336  42.972  1.00  0.430          H  
ATOM   2919 2HB  PHE A 189      -3.247   1.706  42.365  1.00  0.430          H  
ATOM   2920  HD1 PHE A 189      -0.110   0.711  43.925  1.00  0.430          H  
ATOM   2921  HD2 PHE A 189      -2.180   3.770  41.909  1.00  0.430          H  
ATOM   2922  HE1 PHE A 189       1.973   1.855  43.595  1.00  0.430          H  
ATOM   2923  HE2 PHE A 189      -0.055   4.987  41.567  1.00  0.430          H  
ATOM   2924  HZ  PHE A 189       2.036   4.005  42.425  1.00  0.430          H  
ATOM   2925  N   GLY A 190      -5.595   1.641  44.214  1.00  0.250          N  
ATOM   2926  CA  GLY A 190      -6.932   1.073  44.174  1.00  0.270          C  
ATOM   2927  C   GLY A 190      -7.153   0.338  42.871  1.00  0.250          C  
ATOM   2928  O   GLY A 190      -6.260   0.268  42.028  1.00  0.230          O  
ATOM   2929  H   GLY A 190      -5.454   2.642  44.046  1.00  0.300          H  
ATOM   2930 1HA  GLY A 190      -7.073   0.398  45.018  1.00  0.320          H  
ATOM   2931 2HA  GLY A 190      -7.665   1.876  44.267  1.00  0.320          H  
ATOM   2932  N   ILE A 191      -8.335  -0.233  42.689  1.00  0.270          N  
ATOM   2933  CA  ILE A 191      -8.635  -1.009  41.481  1.00  0.260          C  
ATOM   2934  C   ILE A 191      -8.600  -0.144  40.219  1.00  0.230          C  
ATOM   2935  O   ILE A 191      -8.397  -0.640  39.105  1.00  0.230          O  
ATOM   2936  CB  ILE A 191      -9.988  -1.743  41.628  1.00  0.370          C  
ATOM   2937  CG1 ILE A 191     -10.144  -2.878  40.555  1.00  0.370          C  
ATOM   2938  CG2 ILE A 191     -11.163  -0.746  41.525  1.00  0.370          C  
ATOM   2939  CD1 ILE A 191      -9.142  -4.050  40.680  1.00  0.370          C  
ATOM   2940  H   ILE A 191      -9.032  -0.142  43.415  1.00  0.320          H  
ATOM   2941  HA  ILE A 191      -7.855  -1.750  41.380  1.00  0.310          H  
ATOM   2942  HB  ILE A 191     -10.021  -2.218  42.606  1.00  0.440          H  
ATOM   2943 1HG1 ILE A 191     -11.146  -3.290  40.650  1.00  0.440          H  
ATOM   2944 2HG1 ILE A 191     -10.044  -2.452  39.559  1.00  0.440          H  
ATOM   2945 1HG2 ILE A 191     -12.101  -1.283  41.664  1.00  0.440          H  
ATOM   2946 2HG2 ILE A 191     -11.071   0.018  42.293  1.00  0.440          H  
ATOM   2947 3HG2 ILE A 191     -11.175  -0.270  40.545  1.00  0.440          H  
ATOM   2948 1HD1 ILE A 191      -9.359  -4.785  39.905  1.00  0.440          H  
ATOM   2949 2HD1 ILE A 191      -8.120  -3.712  40.554  1.00  0.440          H  
ATOM   2950 3HD1 ILE A 191      -9.248  -4.517  41.658  1.00  0.440          H  
ATOM   2951  N   ASP A 192      -8.834   1.147  40.420  1.00  0.220          N  
ATOM   2952  CA  ASP A 192      -8.864   2.174  39.411  1.00  0.200          C  
ATOM   2953  C   ASP A 192      -7.484   2.729  39.071  1.00  0.180          C  
ATOM   2954  O   ASP A 192      -7.354   3.617  38.226  1.00  0.170          O  
ATOM   2955  CB  ASP A 192      -9.785   3.267  39.931  1.00  0.290          C  
ATOM   2956  CG  ASP A 192      -9.281   3.753  41.275  1.00  0.290          C  
ATOM   2957  OD1 ASP A 192      -8.240   3.246  41.692  1.00  0.290          O  
ATOM   2958  OD2 ASP A 192      -9.917   4.553  41.901  1.00  0.290          O  
ATOM   2959  H   ASP A 192      -8.958   1.463  41.379  1.00  0.260          H  
ATOM   2960  HA  ASP A 192      -9.308   1.759  38.521  1.00  0.240          H  
ATOM   2961 1HB  ASP A 192      -9.806   4.101  39.229  1.00  0.350          H  
ATOM   2962 2HB  ASP A 192     -10.801   2.883  40.036  1.00  0.350          H  
ATOM   2963  N   GLY A 193      -6.448   2.203  39.714  1.00  0.180          N  
ATOM   2964  CA  GLY A 193      -5.083   2.634  39.489  1.00  0.170          C  
ATOM   2965  C   GLY A 193      -4.699   3.887  40.261  1.00  0.170          C  
ATOM   2966  O   GLY A 193      -3.587   4.400  40.106  1.00  0.170          O  
ATOM   2967  H   GLY A 193      -6.604   1.480  40.418  1.00  0.220          H  
ATOM   2968 1HA  GLY A 193      -4.440   1.836  39.812  1.00  0.200          H  
ATOM   2969 2HA  GLY A 193      -4.911   2.777  38.425  1.00  0.200          H  
ATOM   2970  N   VAL A 194      -5.599   4.390  41.096  1.00  0.190          N  
ATOM   2971  CA  VAL A 194      -5.301   5.601  41.835  1.00  0.200          C  
ATOM   2972  C   VAL A 194      -4.548   5.301  43.128  1.00  0.210          C  
ATOM   2973  O   VAL A 194      -4.957   4.451  43.932  1.00  0.230          O  
ATOM   2974  CB  VAL A 194      -6.604   6.371  42.119  1.00  0.280          C  
ATOM   2975  CG1 VAL A 194      -6.329   7.614  42.968  1.00  0.280          C  
ATOM   2976  CG2 VAL A 194      -7.216   6.764  40.802  1.00  0.280          C  
ATOM   2977  H   VAL A 194      -6.512   3.922  41.210  1.00  0.230          H  
ATOM   2978  HA  VAL A 194      -4.666   6.236  41.210  1.00  0.240          H  
ATOM   2979  HB  VAL A 194      -7.299   5.726  42.663  1.00  0.330          H  
ATOM   2980 1HG1 VAL A 194      -7.263   8.146  43.144  1.00  0.330          H  
ATOM   2981 2HG1 VAL A 194      -5.902   7.328  43.926  1.00  0.330          H  
ATOM   2982 3HG1 VAL A 194      -5.633   8.261  42.450  1.00  0.330          H  
ATOM   2983 1HG2 VAL A 194      -8.149   7.297  40.976  1.00  0.330          H  
ATOM   2984 2HG2 VAL A 194      -6.525   7.399  40.281  1.00  0.330          H  
ATOM   2985 3HG2 VAL A 194      -7.418   5.873  40.206  1.00  0.330          H  
ATOM   2986  N   LYS A 195      -3.416   5.973  43.300  1.00  0.210          N  
ATOM   2987  CA  LYS A 195      -2.578   5.819  44.480  1.00  0.240          C  
ATOM   2988  C   LYS A 195      -3.380   6.254  45.685  1.00  0.260          C  
ATOM   2989  O   LYS A 195      -4.023   7.304  45.653  1.00  0.280          O  
ATOM   2990  CB  LYS A 195      -1.312   6.677  44.373  1.00  0.320          C  
ATOM   2991  CG  LYS A 195      -0.272   6.458  45.495  1.00  0.320          C  
ATOM   2992  CD  LYS A 195       0.949   7.387  45.332  1.00  0.320          C  
ATOM   2993  CE  LYS A 195       0.707   8.798  45.896  1.00  0.320          C  
ATOM   2994  NZ  LYS A 195       0.748   8.835  47.392  1.00  0.320          N  
ATOM   2995  H   LYS A 195      -3.140   6.635  42.574  1.00  0.250          H  
ATOM   2996  HA  LYS A 195      -2.308   4.772  44.607  1.00  0.290          H  
ATOM   2997 1HB  LYS A 195      -0.832   6.496  43.417  1.00  0.390          H  
ATOM   2998 2HB  LYS A 195      -1.611   7.710  44.385  1.00  0.390          H  
ATOM   2999 1HG  LYS A 195      -0.734   6.633  46.466  1.00  0.390          H  
ATOM   3000 2HG  LYS A 195       0.065   5.418  45.461  1.00  0.390          H  
ATOM   3001 1HD  LYS A 195       1.820   6.953  45.804  1.00  0.390          H  
ATOM   3002 2HD  LYS A 195       1.150   7.501  44.285  1.00  0.390          H  
ATOM   3003 1HE  LYS A 195       1.470   9.469  45.506  1.00  0.390          H  
ATOM   3004 2HE  LYS A 195      -0.268   9.150  45.571  1.00  0.390          H  
ATOM   3005 1HZ  LYS A 195       0.580   9.782  47.702  1.00  0.390          H  
ATOM   3006 2HZ  LYS A 195       0.032   8.223  47.776  1.00  0.390          H  
ATOM   3007 3HZ  LYS A 195       1.652   8.536  47.723  1.00  0.390          H  
ATOM   3008  N   GLN A 196      -3.350   5.478  46.742  1.00  0.290          N  
ATOM   3009  CA  GLN A 196      -4.074   5.870  47.920  1.00  0.340          C  
ATOM   3010  C   GLN A 196      -3.133   6.694  48.806  1.00  0.390          C  
ATOM   3011  O   GLN A 196      -1.962   6.339  48.942  1.00  0.580          O  
ATOM   3012  CB  GLN A 196      -4.617   4.630  48.591  1.00  0.460          C  
ATOM   3013  CG  GLN A 196      -5.566   3.865  47.717  1.00  0.460          C  
ATOM   3014  CD  GLN A 196      -6.786   4.677  47.437  1.00  0.460          C  
ATOM   3015  OE1 GLN A 196      -7.475   5.094  48.371  1.00  0.460          O  
ATOM   3016  NE2 GLN A 196      -7.065   4.930  46.173  1.00  0.460          N  
ATOM   3017  H   GLN A 196      -2.821   4.606  46.712  1.00  0.350          H  
ATOM   3018  HA  GLN A 196      -4.914   6.470  47.598  1.00  0.410          H  
ATOM   3019 1HB  GLN A 196      -3.794   3.991  48.871  1.00  0.550          H  
ATOM   3020 2HB  GLN A 196      -5.164   4.907  49.461  1.00  0.550          H  
ATOM   3021 1HG  GLN A 196      -5.079   3.622  46.769  1.00  0.550          H  
ATOM   3022 2HG  GLN A 196      -5.874   2.961  48.219  1.00  0.550          H  
ATOM   3023 1HE2 GLN A 196      -7.870   5.470  45.926  1.00  0.550          H  
ATOM   3024 2HE2 GLN A 196      -6.470   4.578  45.431  1.00  0.550          H  
ATOM   3025  N   PRO A 197      -3.588   7.820  49.385  1.00  0.480          N  
ATOM   3026  CA  PRO A 197      -2.807   8.706  50.237  1.00  0.610          C  
ATOM   3027  C   PRO A 197      -2.542   8.114  51.601  1.00  0.480          C  
ATOM   3028  O   PRO A 197      -3.414   7.451  52.156  1.00  0.480          O  
ATOM   3029  CB  PRO A 197      -3.717   9.932  50.356  1.00  0.920          C  
ATOM   3030  CG  PRO A 197      -5.124   9.380  50.198  1.00  0.920          C  
ATOM   3031  CD  PRO A 197      -4.994   8.238  49.205  1.00  0.920          C  
ATOM   3032  HA  PRO A 197      -1.865   8.957  49.732  1.00  0.730          H  
ATOM   3033 1HB  PRO A 197      -3.561  10.419  51.331  1.00  1.100          H  
ATOM   3034 2HB  PRO A 197      -3.458  10.671  49.583  1.00  1.100          H  
ATOM   3035 1HG  PRO A 197      -5.506   9.039  51.176  1.00  1.100          H  
ATOM   3036 2HG  PRO A 197      -5.807  10.171  49.851  1.00  1.100          H  
ATOM   3037 1HD  PRO A 197      -5.690   7.427  49.492  1.00  1.100          H  
ATOM   3038 2HD  PRO A 197      -5.168   8.607  48.177  1.00  1.100          H  
ATOM   3039  N   GLY A 198      -1.421   8.463  52.212  1.00  0.640          N  
ATOM   3040  CA  GLY A 198      -1.180   7.967  53.552  1.00  0.780          C  
ATOM   3041  C   GLY A 198      -0.592   6.564  53.518  1.00  0.850          C  
ATOM   3042  O   GLY A 198      -0.036   6.122  52.512  1.00  0.870          O  
ATOM   3043  H   GLY A 198      -0.728   9.029  51.747  1.00  0.770          H  
ATOM   3044 1HA  GLY A 198      -0.496   8.638  54.072  1.00  0.940          H  
ATOM   3045 2HA  GLY A 198      -2.113   7.960  54.114  1.00  0.940          H  
ATOM   3046  N   ILE A 199      -0.637   5.902  54.663  1.00  1.010          N  
ATOM   3047  CA  ILE A 199      -0.033   4.594  54.834  1.00  1.150          C  
ATOM   3048  C   ILE A 199      -1.089   3.508  54.949  1.00  1.130          C  
ATOM   3049  O   ILE A 199      -2.026   3.622  55.738  1.00  1.270          O  
ATOM   3050  CB  ILE A 199       0.881   4.580  56.077  1.00  1.550          C  
ATOM   3051  CG1 ILE A 199       2.019   5.621  55.871  1.00  1.550          C  
ATOM   3052  CG2 ILE A 199       1.445   3.153  56.315  1.00  1.550          C  
ATOM   3053  CD1 ILE A 199       2.845   5.917  57.105  1.00  1.550          C  
ATOM   3054  H   ILE A 199      -1.124   6.322  55.443  1.00  1.210          H  
ATOM   3055  HA  ILE A 199       0.576   4.375  53.959  1.00  1.380          H  
ATOM   3056  HB  ILE A 199       0.308   4.887  56.951  1.00  1.860          H  
ATOM   3057 1HG1 ILE A 199       2.683   5.259  55.088  1.00  1.860          H  
ATOM   3058 2HG1 ILE A 199       1.580   6.557  55.541  1.00  1.860          H  
ATOM   3059 1HG2 ILE A 199       2.080   3.143  57.191  1.00  1.860          H  
ATOM   3060 2HG2 ILE A 199       0.632   2.445  56.475  1.00  1.860          H  
ATOM   3061 3HG2 ILE A 199       2.026   2.840  55.446  1.00  1.860          H  
ATOM   3062 1HD1 ILE A 199       3.604   6.660  56.857  1.00  1.860          H  
ATOM   3063 2HD1 ILE A 199       2.199   6.309  57.891  1.00  1.860          H  
ATOM   3064 3HD1 ILE A 199       3.337   5.019  57.459  1.00  1.860          H  
ATOM   3065  N   TYR A 200      -0.928   2.461  54.144  1.00  1.040          N  
ATOM   3066  CA  TYR A 200      -1.846   1.330  54.128  1.00  1.060          C  
ATOM   3067  C   TYR A 200      -1.114   0.059  54.459  1.00  1.130          C  
ATOM   3068  O   TYR A 200       0.061  -0.087  54.123  1.00  1.120          O  
ATOM   3069  CB  TYR A 200      -2.495   1.194  52.756  1.00  1.480          C  
ATOM   3070  CG  TYR A 200      -3.280   2.353  52.477  1.00  1.480          C  
ATOM   3071  CD1 TYR A 200      -2.674   3.427  51.901  1.00  1.480          C  
ATOM   3072  CD2 TYR A 200      -4.606   2.387  52.835  1.00  1.480          C  
ATOM   3073  CE1 TYR A 200      -3.363   4.532  51.702  1.00  1.480          C  
ATOM   3074  CE2 TYR A 200      -5.322   3.523  52.623  1.00  1.480          C  
ATOM   3075  CZ  TYR A 200      -4.704   4.604  52.076  1.00  1.480          C  
ATOM   3076  OH  TYR A 200      -5.408   5.766  51.882  1.00  1.480          O  
ATOM   3077  H   TYR A 200      -0.134   2.463  53.520  1.00  1.250          H  
ATOM   3078  HA  TYR A 200      -2.615   1.484  54.885  1.00  1.270          H  
ATOM   3079 1HB  TYR A 200      -1.737   1.092  51.987  1.00  1.770          H  
ATOM   3080 2HB  TYR A 200      -3.137   0.313  52.721  1.00  1.770          H  
ATOM   3081  HD1 TYR A 200      -1.623   3.391  51.618  1.00  1.770          H  
ATOM   3082  HD2 TYR A 200      -5.076   1.519  53.296  1.00  1.770          H  
ATOM   3083  HE1 TYR A 200      -2.860   5.370  51.257  1.00  1.770          H  
ATOM   3084  HE2 TYR A 200      -6.371   3.578  52.909  1.00  1.770          H  
ATOM   3085  HH  TYR A 200      -4.770   6.501  51.773  1.00  1.770          H  
ATOM   3086  N   GLY A 201      -1.817  -0.867  55.082  1.00  1.220          N  
ATOM   3087  CA  GLY A 201      -1.265  -2.170  55.398  1.00  1.310          C  
ATOM   3088  C   GLY A 201      -2.320  -3.207  55.110  1.00  1.310          C  
ATOM   3089  O   GLY A 201      -3.458  -2.838  54.864  1.00  1.510          O  
ATOM   3090  OXT GLY A 201      -2.096  -4.397  55.310  1.00  1.970          O  
ATOM   3091  H   GLY A 201      -2.774  -0.669  55.339  1.00  1.460          H  
ATOM   3092 1HA  GLY A 201      -0.377  -2.360  54.794  1.00  1.570          H  
ATOM   3093 2HA  GLY A 201      -0.972  -2.209  56.446  1.00  1.570          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1128.78 114.668 679.456 -65.5613 16.7448 41.1212 344.002 -417.064 -2.3272 -16.5333 -356.973 -60.26 -43.4223 -81.6334 -32.2247 -12.7786 0 14.6068 -1.04712 12.1297 60.1938 217.207 -69.262 38.188 -16.3483 -34.7708 99.0034 -701.667
LYS:NtermProteinFull_1 -3.02749 0.24104 2.62246 -0.34413 0.03569 0.20615 0.88457 -1.09881 -0 -0 -2.14535 0.936 0 0 0 -0.53896 0 0.05867 -0.00925 0.06825 2.09883 0 0 0 -1.5107 0 0.20149 -1.32153
ASN_2 -3.82526 0.1656 3.65987 -0.17719 0.01554 0.26261 1.88746 -1.7624 -0.00419 -0.07583 -2.74836 -0.29585 0 0 0 -1.04623 0 0.00494 0.01401 0.02692 0 1.90584 0.1988 0 -0.93687 0.00884 0.27544 -2.4463
PHE_3 -7.47437 0.65258 1.97199 -0.53349 0.04192 0.26008 0.47737 -1.79287 -0.00882 -0.0324 -1.1705 -0.01454 0 0 0 0 0 0.01194 0.00796 0.09117 0 1.94397 -0.27864 0 1.0402 -0.16478 0.16197 -4.80924
TYR_4 -8.16582 0.84435 2.81152 -0.88614 0.17453 0.17016 1.72865 -2.28385 -0.02342 -0.19763 -1.48316 -0.4701 0 0 0 0 0 0.00896 -0.0385 0.00041 0 2.58934 -0.02891 0.00732 1.2797 -0.2428 0.20984 -3.99556
PHE_5 -6.74364 0.70987 2.50845 -0.5839 0.09797 0.32103 0.47555 -1.99795 -0.0141 -0.06406 -0.42983 0.04493 0 0 0 0 0 0.04688 0.02424 0.00282 0 1.98547 -0.28607 0 1.0402 -0.2452 0.23976 -2.86759
ASN_6 -6.40529 0.39492 6.84146 -0.33873 0.17637 0.60922 3.4416 -3.28042 -0.01408 -0.07328 -3.24966 -0.25618 0 0 -1.05711 0 0 0.07779 -0.026 0.0976 0 1.41898 -0.44153 0 -0.93687 -0.10953 0.39258 -2.73814
ASN_7 -1.56817 0.11857 1.89816 -0.1944 0.03911 0.30833 0.32391 -0.90952 -9e-05 -0.00038 0.54852 -0.35223 0 0 0 0 0 0.02951 -0.02438 0.01585 0 1.71167 -0.03119 0 -0.93687 -0.07993 0.39727 1.29375
ASP_8 -2.99252 0.25972 3.18239 -0.11726 0.01489 0.36256 1.11828 -1.47987 -0.0481 -0.19048 -0.29697 -0.20248 0 0 -0.4791 0 0 0.01109 -0.05909 0.00017 0 2.34066 -0.28086 0 -2.3716 -0.47444 0.20115 -1.50186
GLY_9 -2.39724 0.12567 2.37399 -5e-05 0 0 0.85513 -1.24183 -2e-05 -6e-05 -0.8585 -0.39244 0 0 0 0 0 0.01912 -0.14865 0 0 0 -1.36402 0 0.83697 -0.76313 0.17683 -2.77824
ILE_10 -5.76173 0.45825 4.864 -0.48201 0.35694 0.10089 2.60901 -2.50475 -0.03401 -0.11708 -1.63495 0.11555 0 0 -0.578 0 0 0.00791 -0.06484 0.02174 0.5063 0 -0.63665 0 0.73287 -0.71859 0.31481 -2.44435
MET_11 -6.22255 0.57746 2.11353 -0.43595 0.08435 0.0439 0.69899 -1.48586 -2e-05 -6e-05 -0.7026 0.16313 0 0 0 0 0 0.01246 -0.03766 0.17856 1.73693 0 0.16666 0 0.60916 -0.55105 0.31962 -2.73101
GLN_12 -5.63774 0.55299 3.75138 -0.23895 0.03141 0.18406 1.45625 -2.00519 -0.01444 -0.18767 -1.36184 -0.62863 0 0 0 0 0 0.01132 0.02503 0.00372 0 2.88626 -0.05066 0 -0.18838 -0.35996 0.22315 -1.5479
LEU_13 -6.09345 0.79485 1.03703 -0.49037 0.26594 0.10035 0.33218 -1.33728 -0 -0 -0.41389 0.20577 0 0 0 0 0 0.02451 0.14604 0.2169 1.69435 0 -0.33963 0 0.18072 -0.23109 0.41208 -3.495
GLY_14 -4.40517 0.33033 2.96986 -0.0012 0 0 2.15826 -1.95084 -0.00714 -0.02181 -2.49362 -0.33978 0 0 0 0 0 0.00469 -0.09966 0 0 0 -1.54374 0 0.83697 0.37713 0.38335 -3.80237
VAL_15 -7.30798 1.09869 -0.27143 -0.27852 0.19987 0.05719 0.41917 -1.53809 -0.01299 -0.11721 0.09493 -0.24995 0 0 0 0 0 0.00278 0.00631 0.06892 0.22375 0 -0.70524 0 1.9342 0.31042 0.2335 -5.83168
PHE_16 -9.45766 0.98628 2.84215 -0.60118 0.03561 0.36334 2.22386 -2.73083 -0.00714 -0.02181 -2.26376 0.20829 0 0 0 0 0 0.0032 0.04177 0.21087 0 2.02429 -0.27973 0 1.0402 -0.37899 0.33189 -5.42934
LYS_17 -4.33079 0.39842 3.26185 -0.50271 0.16286 0.24911 1.2034 -1.57167 -0.01739 -0.13146 -1.91146 0.13913 0 0 -0.68507 0 0 0.02803 -0.02589 0.04424 2.47742 0 0.13556 0 -1.5107 -0.17869 0.33167 -2.43414
GLY_18 -2.35715 0.33791 3.27643 -0.00061 0 0 1.65616 -1.5363 -0 -0 -1.48979 -0.20516 0 0 0 0 0 0.03839 -0.14483 0 0 0 -0.68214 0 0.83697 0.39675 0.59111 0.71772
PRO_19 -1.21035 0.24373 1.14655 -0.06995 0 0.04332 0.35289 -0.45869 -0 -0 0.37238 0.61088 0 0 0 0 0 0.20079 -0.17838 0.00503 0.22401 0 -0.52457 0 -2.4119 0.46213 0.73551 -0.45662
ASP_20 -2.78631 0.60677 5.12561 -0.28678 0.12015 0.9811 1.53486 -1.96709 -0.01863 -0.12564 -3.68052 -3.21524 0 0 0 -0.14396 0 0.06251 0.11694 0.27287 0 2.77754 -0.42559 0 -2.3716 0.46003 0.82183 -2.14115
GLY_21 -3.04562 0.06031 3.44605 -0.00044 0 0 1.77785 -1.70632 -0.01863 -0.12564 -1.60775 -0.24155 0 0 0 0 0 0.07279 -0.04006 0 0 0 -1.53575 0 0.83697 0.65768 0.66941 -0.8007
PHE_22 -10.0972 1.64681 3.69067 -0.64086 0.03718 0.27705 1.95416 -3.06334 -0.02677 -0.14887 -1.56392 0.12108 0 0 0 0 0 0.01039 -0.02873 0.18039 0 2.41611 -0.0683 0 1.0402 0.19301 0.51784 -3.55307
GLU_23 -6.7192 0.58897 7.20003 -0.2487 0.02621 0.3168 3.55299 -3.25375 -0 -0 -5.03988 -0.2434 0 0 0 -1.68066 0 0.01402 -0.02782 0.06981 0 3.4574 0.21353 0 -2.7348 -0.00252 0.85469 -3.65628
TYR_24 -9.87894 0.91462 2.04428 -0.81116 0.15895 0.16272 1.51755 -2.57992 -0.03599 -0.33374 -1.33449 -0.30504 0 0 0 0 0 0.0215 -0.06179 0.03415 0 3.14748 0.05036 0.03471 1.2797 0.02928 0.67612 -5.26967
PHE_25 -12.2571 1.00095 5.35553 -0.65348 0.1186 0.37165 2.7267 -3.7776 -0.01653 -0.15089 -3.07803 0.11321 0 0 0 0 0 0.01318 0.35041 0.05079 0 2.29327 -0.22479 0 1.0402 0.09383 0.82585 -5.80424
ALA_26 -5.74195 0.76588 3.16414 -0.0218 0 0 2.24528 -2.394 -2e-05 -6e-05 -2.56207 -0.17111 0 0 0 0 0 0.02848 0.84352 0 0 0 0.10976 0 1.8394 0.24925 1.4057 -0.2396
PRO_27 -4.54668 0.70242 2.70772 -0.12844 0.00038 0.09548 1.67503 -1.31975 -0.00065 -0.00908 -2.20214 0.23127 0 0 0 0 0 0.04972 0.00473 0.04721 0.19787 0 -1.16088 0 -2.4119 -0.2164 1.02048 -5.26359
ALA_28 -3.69688 0.54866 2.54694 -0.0248 3e-05 0 0.99102 -1.70722 -0 -0 -0.52459 -0.21342 0 0 0 0 0 0.00804 -0.05602 0 0 0 -0.11864 0 1.8394 -0.76544 0.46965 -0.70327
ASN_29 -3.37151 0.30709 3.23034 -0.19575 0.02399 0.32666 1.4123 -1.78731 -0 -0 -1.0008 -0.94688 0 0 0 0 0 0.0143 0.04926 0.11994 0 1.66674 -0.6692 0 -0.93687 -0.57408 0.53939 -1.7924
THR_30 -3.66996 0.38144 2.64751 -0.21001 0.17514 0.07852 1.49958 -1.37223 -0.02525 -0.22156 -1.66 -0.18478 0 0 0 0 0 0.00556 -0.03897 0.01039 0.17666 0 0.09645 2.33959 -1.0874 -0.17734 0.48129 -0.75536
HIS_D_31 -5.94608 0.41094 5.35973 -0.50382 0.00693 0.30951 1.61152 -2.72333 -0.02262 -0.16455 -0.66083 -0.67964 0 0 0 0 0 0.00668 -0.01656 0.00166 0 1.88729 -0.47047 0 -0.45461 0.07905 0.49731 -1.47192
ASN_32 -3.41612 0.29649 3.545 -0.19732 0.06815 0.34045 0.34493 -1.75069 -0.01313 -0.1229 0.43615 -1.03875 0 0 0 0 0 0.00605 -0.057 0.00072 0 2.02837 -1.02497 0 -0.93687 -0.27814 0.45219 -1.31736
ASN_33 -2.50155 0.24493 2.34468 -0.19701 0.04056 0.33432 0.5366 -1.26915 -0 -0 -0.11737 -1.02593 0 0 0 0 0 0.01367 -0.07965 0.03606 0 1.84268 -1.02311 0 -0.93687 -0.84715 0.27876 -2.32551
ASN_34 -5.98123 0.42814 6.02497 -0.16379 0.04865 0.21273 2.61111 -2.99535 -0.01313 -0.1229 -2.66399 -0.25032 0 0 0 0 0 0.00575 0.17499 0.09056 0 1.9035 0.13354 0 -0.93687 -0.48238 0.32918 -1.64684
GLU_35 -4.8207 0.24095 5.31485 -0.2073 0.02887 0.27004 2.79649 -2.3803 -2e-05 -6e-05 -3.8419 -0.38216 0 0 -0.70719 -0.53896 0 0.00862 0.00192 0.00769 0 3.7527 0.02195 0 -2.7348 -0.20328 0.27934 -3.09323
GLU_36 -5.06804 0.59744 2.60365 -0.28928 0.04635 0.36183 1.31415 -1.71065 -0 -0 -0.16822 -0.28715 0 0 0 0 0 0.00488 -0.06433 0.06202 0 2.76049 -0.03579 0 -2.7348 -0.4847 0.2376 -2.85454
GLY_37 -4.95132 0.49946 3.53233 -6e-05 0 0 1.79309 -2.11931 -0.01314 -0.07341 -2.10761 -0.39521 0 0 0 0 0 0.05075 -0.17816 0 0 0 -1.45736 0 0.83697 -0.86438 0.20802 -5.23934
GLN_38 -9.47739 0.71162 7.49949 -0.32639 0.04845 0.16751 3.66673 -3.717 -0.00785 -0.03454 -4.07223 0.02681 0 0 -0.70719 0 0 0.03008 0.14745 0.04193 0 3.08926 -0.00388 0 -0.18838 -0.71127 0.24637 -3.57042
SER_39 -4.9611 0.68882 4.83013 -0.03356 0.00014 0.05891 2.20798 -2.20954 -0.02107 -0.17325 -2.83476 -0.93617 0 0 0 -0.63443 0 0.02979 -0.05713 0.13383 0.70464 0 0.10756 0.67873 -0.77834 -0.40474 0.3757 -3.22786
ILE_40 -6.72131 0.55478 2.35524 -0.56156 0.46129 0.16721 1.59742 -1.88274 -0.01485 -0.09295 -0.64332 -0.26044 0 0 0 0 0 0.00757 0.23134 0.08896 0.45612 0 -0.09776 0 0.73287 -0.38672 0.60091 -3.40794
THR_41 -3.51904 0.15745 2.04874 -0.16022 0.06922 0.05896 0.4543 -1.19611 -0.00896 -0.15573 -0.08008 -0.03433 0 0 0 0 0 0.01842 -0.02634 1e-05 0.06674 0 0.03996 2.30376 -1.0874 -0.24974 0.519 -0.78139
TYR_42 -7.52032 0.79673 3.3297 -0.59936 0.02094 0.12004 1.84265 -2.1071 -0.01713 -0.07503 -0.96668 -0.51962 0 0 -1.37539 0 0 0.03078 0.16424 0.43765 0 2.00428 -0.1998 0.01839 1.2797 0.63348 0.88387 -1.81796
GLN_43 -5.38575 0.47165 4.07807 -0.27347 0.03536 0.25175 1.10723 -2.03994 -0 -0 -0.96197 -0.58726 0 0 -0.85551 0 0 0.02193 0.03832 0.28525 0 3.35151 0.10637 0 -0.18838 0.80356 1.3772 1.63592
ASN_44 -4.27769 0.27976 3.82993 -0.18859 0.02186 0.31632 1.76018 -1.96015 -0.01712 -0.07503 -1.251 -1.01568 0 0 0 0 0 0.01058 -0.06771 0.00617 0 1.94917 -1.02022 0 -0.93687 -0.44466 0.7889 -2.29187
LYS_45 -5.40942 0.37689 4.74781 -0.2924 0.02776 0.13042 1.89101 -2.34559 -0 -0 -1.93472 -0.17558 0 0 0 0 0 0.00676 0.20954 0.07217 2.16544 0 0.03154 0 -1.5107 -0.54463 0.4702 -2.0835
PHE_46 -6.85684 0.8179 0.35529 -0.54717 0.01809 0.21283 0.93193 -1.32047 -0 -0 -1.60646 0.15262 0 0 -0.59258 0 0 0.00533 -0.01263 0.13452 0 2.07345 -0.23402 0 1.0402 -0.2276 0.48996 -5.16565
LEU_47 -7.74317 0.79313 2.63585 -0.59379 0.18319 0.15515 2.37839 -2.19966 -0.00221 -0.00619 -2.14122 0.2439 0 0 0 0 0 0.0187 -0.00173 0.11941 0.75749 0 -0.16446 0 0.18072 -0.13722 0.45721 -5.06651
ILE_48 -3.8725 0.36784 1.05675 -0.61101 0.32447 0.12233 0.48527 -1.30903 -0.00095 -0.00289 -0.42852 0.16247 0 0 0 0 0 0.02263 -0.04058 0.08237 1.05164 0 -0.72368 0 0.73287 -0.17533 0.5547 -2.20114
PHE_49 -5.58877 0.45264 4.00308 -0.72855 0.04104 0.16674 1.95379 -2.30715 -0.00221 -0.00619 -2.27093 -0.61122 0 0 0 0 0 0.05559 0.17846 0.13384 0 2.93522 -0.25188 0 1.0402 -0.02586 0.59774 -0.23442
ASN_50 -2.60021 0.37193 2.26612 -0.14847 0.0105 0.2252 0.56307 -1.22037 -0.00095 -0.00289 0.14491 -0.60922 0 0 0 0 0 0.36358 -0.16527 0.04109 0 1.48873 0.17438 0 -0.93687 0.92205 0.63965 1.52697
GLU_51 -1.70837 0.0921 1.94908 -0.2285 0.04417 0.37394 0.36821 -0.95355 -0.0103 -0.14039 -0.07933 -0.52804 0 0 0 0 0 0.15635 -0.02104 0.00032 0 2.92428 0.11309 0 -2.7348 0.64821 0.39245 0.65787
ASP_52 -5.02986 0.22714 4.64898 -0.1104 0.0136 0.31299 2.42004 -2.3558 -0 -0 -2.27876 -0.30959 0 0 0 0 0 0.03434 -0.0785 0.0034 0 3.24145 -0.38956 0 -2.3716 -0.16952 0.15149 -2.04016
VAL_53 -5.51913 0.24598 1.81115 -0.29022 0.19846 0.06856 1.67908 -1.8399 -0 -0 -2.15842 -0.10667 0 0 0 0 0 0.02893 0.16594 0.00119 0.08699 0 -0.42367 0 1.9342 -0.30743 0.35294 -4.07202
TYR_54 -10.8376 1.32314 3.87384 -0.58087 0.04525 0.25254 3.6293 -3.12466 -0.01299 -0.11721 -3.87495 -0.1466 0 0 -0.37097 0 0 0.01932 0.16394 0.3203 0 1.91101 -0.42112 0.0348 1.2797 -0.37939 0.77419 -6.23904
TYR_55 -10.8839 1.19221 2.47354 -0.82603 0.06416 0.11485 1.96943 -3.00119 -0.06157 -0.39196 -2.05797 -0.4842 0 0 0 0 0 0.0292 -0.02243 0.00022 0 2.37067 -0.12178 0.01351 1.2797 -0.14244 0.72954 -7.75642
PHE_56 -11.9413 1.44328 3.96222 -0.61957 0.12229 0.29768 2.93635 -3.6189 -0.01378 -0.10517 -3.22879 0.01799 0 0 0 0 0 0.00306 -0.03939 0.07835 0 2.3227 -0.08698 0 1.0402 -0.0269 0.46579 -6.99086
ASP_57 -6.08369 0.2521 8.60924 -0.24362 0.12554 0.8666 4.19869 -3.8908 -0.02491 -0.19547 -5.50165 -0.78623 0 0 -0.89756 0 0 0.00412 -0.08464 0 0 1.70076 -0.67282 0 -2.3716 -0.06355 0.35524 -4.70425
SER_58 -3.0142 0.16303 3.48154 -0.03019 0.00078 0.04956 1.18571 -1.60413 -0 -0 0.0177 -1.0046 0 0 -0.85551 0 0 0.00412 -0.07432 0.0013 0.15484 0 -0.36625 0.61206 -0.77834 -0.28127 0.29708 -2.04107
SER_59 -2.87892 0.36395 4.08931 -0.02889 0.00881 0.02696 1.28306 -1.68803 -0.02959 -0.10478 -1.3521 -0.03166 0 0 -0.38057 0 0 0.00679 0.04019 0.00657 0.54837 0 -0.12676 0.60004 -0.77834 -0.49962 0.38749 -0.53771
SER_60 -5.00281 0.61971 5.47132 -0.03014 0.04005 0.03126 2.51459 -2.53088 -0.03209 -0.39461 -1.76544 -0.05757 0 0 -0.78281 0 0 0.01579 -0.06096 0.03077 0.06418 0 0.32236 1.02129 -0.77834 -0.02825 0.58138 -0.75121
LYS_61 -7.92125 0.95412 10.2942 -0.50671 0.12341 0.32208 3.58688 -4.27822 -0.02959 -0.10478 -6.17823 -0.1179 0 0 -0.51699 -0.14396 0 0.03845 -0.0143 0.15674 1.80579 0 0.14269 0 -1.5107 0.16219 0.81622 -2.91989
ALA_62 -5.31065 0.95318 1.5973 -0.02258 0 0 1.44888 -1.88741 -0.02685 -0.15145 -1.62183 -0.24207 0 0 0 0 0 0.00528 -0.0447 0 0 0 -0.07569 0 1.8394 -0.48598 0.92492 -3.10025
VAL_63 -6.49722 0.70365 1.93607 -0.34222 0.44274 0.0736 1.66971 -1.8949 -0.02292 -0.14174 -1.42213 -0.16432 0 0 0 0 0 0.02657 0.04729 0.03762 1.43161 0 -0.11585 0 1.9342 -0.47675 0.65001 -2.12499
THR_64 -4.61055 0.57839 2.51006 -0.12222 0.04167 0.0892 0.84002 -1.62307 -0.00026 -0.00807 -0.50104 -0.67845 0 0 0 0 0 0.017 -0.00674 0.08324 0.11412 0 -0.40017 2.32861 -1.0874 -0.19905 0.36206 -2.27265
GLY_65 -3.53009 0.26122 3.5517 -0.00039 0 0 2.03768 -1.87246 -0 -0 -2.26165 -0.22532 0 0 0 0 0 0.02372 -0.05864 0 0 0 -1.50914 0 0.83697 -0.17116 0.32412 -2.59342
TRP_66 -8.5096 0.72517 2.35746 -0.78648 0.00958 0.2419 1.15204 -2.09619 -0 -0 -1.44767 -0.1496 0 0 -0.44576 0 0 0.03384 0.01358 0.08789 0 1.38505 -0.26145 0 1.6906 -0.16043 0.28713 -5.87294
ARG_67 -6.2964 0.30601 6.16846 -0.90964 0.20455 0.64238 3.12958 -2.81789 -0 -0 -3.15733 -0.0553 0 0 -0.44576 0 0 0.02091 0.1114 0.04352 1.72597 0 -0.22751 0 -1.2888 -0.20871 0.52479 -2.52977
THR_68 -3.27603 0.33456 1.71716 -0.17187 0.0767 0.06273 0.40862 -1.22024 -0 -0 -0.15101 -0.24114 0 0 0 0 0 0.0062 -0.03638 0.00888 0.09251 0 0.17226 2.26908 -1.0874 0.03126 0.59086 -0.41323
ILE_69 -8.46051 1.18102 2.45247 -0.47125 0.36195 0.10531 2.13796 -2.3005 -0 -0 -2.00497 -0.08903 0 0 0 0 0 0.00607 -0.08351 0.27614 0.2831 0 -0.65887 0 0.73287 -0.06105 0.49647 -6.09635
ASP_70 -2.54154 0.39041 2.75868 -0.12613 0.01629 0.40406 0.57774 -1.31624 -0 -0 -0.70377 -0.93127 0 0 0 0 0 0.06998 -0.07498 0.13863 0 2.50593 -0.58245 0 -2.3716 -0.42002 0.38491 -1.82138
ASP_71 -2.1224 0.33059 1.9857 -0.12286 0.02902 0.39307 0.06087 -1.12321 -0 -0 -0.31704 -0.58951 0 0 0 0 0 0.04687 -0.00919 0.03941 0 2.08424 -0.05622 0 -2.3716 -0.19354 0.45408 -1.48174
HIS_72 -5.58987 0.55922 4.55486 -0.40822 0.0051 0.43237 2.66512 -2.54458 -0 -0 -2.49533 -0.26783 0 0 0 0 0 0.01242 -0.00327 1e-05 0 2.07062 -0.00789 0 -0.45461 0.05168 0.51269 -0.90751
ARG_73 -4.68611 0.38732 3.19851 -0.84012 0.14337 0.53121 0.98767 -1.71248 -0.01573 -0.16093 -1.53069 0.07216 0 0 0 0 0 0.02205 -0.08226 0.21007 2.89247 0 0.1269 0 -1.2888 0.07121 0.38299 -1.29118
PHE_74 -10.5553 1.66093 2.48939 -0.51144 0.02591 0.20997 3.0104 -2.70891 -0 -0 -3.52572 0.09557 0 0 0 0 0 0.00733 0.06096 0.10527 0 2.03109 -0.38745 0 1.0402 -0.04322 0.58066 -6.41433
TYR_75 -10.4656 1.07436 2.91632 -0.89289 0.08324 0.16243 2.17964 -2.92672 -0.02745 -0.23661 -3.01408 -0.47081 0 0 0 0 0 0.01267 -0.04097 0.01214 0 2.34618 -0.09004 0.06748 1.2797 -0.10481 0.63758 -7.49826
PHE_76 -11.5125 1.04453 3.71834 -0.57254 0.09505 0.32384 2.73005 -3.27557 -0.01421 -0.10958 -2.93937 0.10038 0 0 0 0 0 0.0128 0.04655 0.09606 0 2.02747 -0.11285 0 1.0402 -0.07127 0.49597 -6.87665
GLU_77 -6.51975 0.75966 7.84576 -0.51147 0.08688 0.76826 4.03834 -3.28266 -0.02001 -0.16996 -5.55086 -1.23482 0 0 0 -0.83913 0 0.00579 -0.04063 0.02548 0 3.6416 0.01641 0 -2.7348 -0.29176 1.32167 -2.686
PRO_78 -4.35906 0.68449 3.22415 -0.07347 0 0.04486 1.42612 -1.31263 -0.00018 -0.00549 -1.69004 0.58179 0 0 -0.68507 0 0 0.00851 -0.17547 0.0289 0.41408 0 -0.59969 0 -2.4119 -0.3219 1.30607 -3.91593
ASN_79 -3.71455 0.52082 3.49011 -0.21113 0.01111 0.31931 1.35543 -1.66585 -0.01739 -0.13146 -0.66218 -0.40864 0 0 0 -0.83913 0 0.01013 -0.047 0.01854 0 2.08912 -0.04396 0 -0.93687 -0.05321 0.49943 -0.41735
THR_80 -5.56591 0.77016 4.30747 -0.11397 0.07161 0.06838 2.44499 -2.22923 -0.00676 -0.04293 -1.00035 -1.16068 0 0 -1.12132 0 0 0.02958 -0.02802 0.05725 0.16459 0 -0.64659 2.30504 -1.0874 0.23869 0.48374 -2.06168
GLY_81 -4.66818 0.25395 3.31223 -6e-05 0 0 1.61108 -2.06044 -0.03541 -0.2076 -1.03968 -0.40112 0 0 0 0 0 0.00596 -0.16722 0 0 0 -1.4275 0 0.83697 -0.4036 0.28633 -4.10428
ILE_82 -7.82272 0.83667 5.29275 -0.47848 0.43216 0.09518 2.53563 -2.90472 -0 -0 -2.06447 0.34848 0 0 -0.75035 0 0 0.00912 -0.08218 0.09516 0.48871 0 -0.50855 0 0.73287 -0.82303 0.24559 -4.32215
GLY_83 -4.07467 0.43772 3.13291 -0.0002 0 0 1.83783 -1.88715 -0 -0 -1.79664 -0.2785 0 0 0 0 0 0.02041 -0.0846 0 0 0 0.97301 0 0.83697 -0.05611 0.2683 -0.67073
ALA_84 -5.38571 0.57007 3.38137 -0.02344 0 0 2.1816 -2.38123 -0 -0 -2.87056 -0.18671 0 0 0 0 0 0.01778 -0.01777 0 0 0 -0.17056 0 1.8394 -0.227 0.31221 -2.96054
ASN_85 -4.22201 0.18414 4.19388 -0.18161 0.00454 0.28057 1.57366 -2.15766 -0.02668 -0.24612 -1.45179 -0.86796 0 0 -0.78205 0 0 0.04083 -0.01944 0.09038 0 2.36946 0.2499 0 -0.93687 -0.12595 0.31826 -1.71251
GLY_86 -3.34898 0.0883 3.40868 -0.00035 0 0 2.17945 -1.81219 -0 -0 -2.74907 -0.22547 0 0 0 0 0 0.02397 -0.06545 0 0 0 -1.51978 0 0.83697 0.34184 0.1449 -2.69718
TYR_87 -6.73395 0.51841 3.57815 -0.96187 0.2692 0.2551 1.12271 -2.06122 -0.00905 -0.13217 -0.77903 -0.46068 0 0 0 0 0 0.02152 0.07701 0.14021 0 2.23615 0.03586 0.06673 1.2797 -0.16748 0.30633 -1.39835
LYS_88 -6.07205 0.28075 5.22907 -0.46111 0.0892 0.24995 2.53872 -2.5175 -0.00246 -0.00754 -2.8283 -0.10473 0 0 0 0 0 0.01831 0.15295 0.09959 1.74881 0 -0.02326 0 -1.5107 -0.22522 0.48737 -2.85815
THR_89 -4.55608 0.33789 2.64955 -0.17703 0.09055 0.06502 1.34589 -1.78845 -0.00277 -0.00779 -1.41847 0.14497 0 0 0 -0.4231 0 0.01588 -0.04749 0.0044 0.11897 0 0.0585 4.15444 -1.0874 0.09134 0.37383 -0.05735
LEU_90 -7.17147 0.78155 3.0954 -0.50048 0.2318 0.12977 2.23769 -2.28982 -0.00246 -0.00754 -2.15967 -0.00184 0 0 0 0 0 0.01104 -0.07359 0.28353 1.10432 0 -0.17288 0 0.18072 0.31884 0.34975 -3.65534
ASP_91 -1.44196 0.14002 1.80999 -0.12736 0.02576 0.40133 0.4563 -0.84564 -0.00277 -0.00779 -0.04814 -0.93855 0 0 0 0 0 0.08329 -0.07786 0.03047 0 2.43255 -0.5839 0 -2.3716 -0.0519 0.27587 -0.84188
GLY_92 -1.85291 0.21948 1.70261 -6e-05 0 0 0.3434 -1.00617 -4e-05 -0.00011 0.07587 -0.3803 0 0 0 0 0 0.01729 -0.15702 0 0 0 -1.49834 0 0.83697 -0.71794 0.18436 -2.23292
LYS_93 -6.52714 0.58068 7.10589 -0.32169 0.0419 0.17239 3.51708 -3.09737 -0 -0 -4.74194 -0.07696 0 0 0 0 0 0.00757 -0.06148 0.08303 2.39246 0 0.13545 0 -1.5107 -0.48881 0.31301 -2.47662
ASN_94 -6.17122 0.5141 5.15518 -0.17833 0.01946 0.27034 3.10816 -2.66348 -0.01022 -0.1397 -3.18454 -0.35953 0 0 0 -1.36708 0 0.01208 -0.01175 0.0009 0 2.45507 0.07045 0 -0.93687 -0.00416 0.40456 -3.01657
PHE_95 -10.3568 0.71395 3.58821 -0.52455 0.02262 0.23594 2.52222 -2.81915 -0 -0 -3.44492 0.07186 0 0 0 0 0 0.01665 0.04505 0.13354 0 1.88544 -0.32093 0 1.0402 -0.15258 0.37331 -6.96996
TYR_96 -8.50135 0.45649 2.97944 -0.78894 0.07842 0.11327 1.50777 -2.36641 -0.04333 -0.23419 -1.94633 -0.49334 0 0 0 0 0 0.01279 0.03833 0.15983 0 2.59167 -0.00923 0.00426 1.2797 -0.17939 0.46232 -4.87821
PHE_97 -12.4337 1.40123 3.17294 -0.59475 0.04564 0.28288 2.23413 -3.12018 -0.01082 -0.08244 -3.2986 0.22401 0 0 0 0 0 0.01325 0.269 0.01193 0 1.91774 -0.35566 0 1.0402 -0.16224 0.7866 -8.65881
ARG_98 -5.47071 0.31212 5.81919 -0.76883 0.11436 0.57395 2.08323 -2.66383 -0.02411 -0.08897 -2.1976 0.30461 0 0 0 0 0 0.01949 -0.05275 0.02356 2.43141 0 -0.04018 0 -1.2888 0.13662 0.61862 -0.15862
ASN_99 -3.80997 0.16941 2.99014 -0.1953 0.05025 0.32975 1.56305 -1.63265 -0.02617 -0.30407 -0.76497 -1.0085 0 0 -0.78205 0 0 0.03453 -0.0883 0.00137 0 1.83746 -1.01455 0 -0.93687 -0.17869 0.21091 -3.55522
GLY_100 -5.04359 0.51667 3.94687 -7e-05 0 0 2.14545 -2.34074 -0.00323 -0.01439 -2.87419 -0.38513 0 0 0 0 0 0.00279 -0.15147 0 0 0 -1.49793 0 0.83697 -0.86736 0.40138 -5.32798
LEU_101 -7.8626 1.2833 4.57067 -0.47487 0.3846 0.08531 2.75633 -2.92256 -0 -0 -3.28886 0.18924 0 0 0 0 0 0.00466 -0.02489 0.10037 0.7372 0 -0.35509 0 0.18072 -0.42885 1.03774 -4.02758
PRO_102 -5.87508 0.8168 2.14668 -0.20719 0.01094 0.15405 0.79818 -1.0828 -0 -0 -0.90022 -0.09108 0 0 0 0 0 0.00332 -0.0378 0.01239 0.70657 0 -0.79607 0 -2.4119 -0.31619 1.04432 -6.0251
GLN_103 -7.15264 0.35015 5.82735 -0.65712 0.12599 0.70149 1.98732 -2.76611 -0.04239 -0.20498 -2.45868 -0.67784 0 0 0 0 0 0.02746 0.00711 0.03693 0 2.05297 -0.03811 0 -0.18838 -0.32839 0.45763 -2.94026
PHE_104 -4.08734 0.59627 1.18656 -1.05045 0.14743 0.68886 0.38963 -1.05047 -0 -0 -0.71953 -0.19407 0 0 0 0 0 0.02994 0.13619 0.17321 0 2.73475 -0.37043 0 1.0402 -0.17877 0.58926 0.06125
GLY_105 -4.61595 0.29137 3.13309 -0.00076 0 0 2.16598 -2.04938 -0.00552 -0.01606 -2.74134 -0.28038 0 0 0 0 0 0.03035 -0.02558 0 0 0 -1.54173 0 0.83697 0.32042 0.52779 -3.97073
VAL_106 -7.00211 1.04935 -0.40607 -0.28028 0.18896 0.06 0.38488 -1.47491 -0.0373 -0.32917 0.08782 -0.28488 0 0 0 0 0 0.01839 -0.04103 0.03824 0.18744 0 -0.64168 0 1.9342 0.2569 0.21596 -6.07529
PHE_107 -8.81948 0.82939 2.7099 -0.60309 0.03051 0.35014 2.1573 -2.47993 -0.00552 -0.01606 -2.17503 0.21238 0 0 0 0 0 0.01275 0.05172 0.13237 0 2.00496 -0.26865 0 1.0402 -0.37137 0.29084 -4.91667
LYS_108 -4.37347 0.47133 3.25096 -0.51017 0.18346 0.25887 1.17188 -1.56372 -0.0071 -0.06166 -1.98508 0.1256 0 0 -0.6522 0 0 0.0249 -0.01547 0.03997 2.48161 0 0.16231 0 -1.5107 -0.16182 0.33316 -2.33735
GLY_109 -2.67473 0.31821 3.11288 -0.00056 0 0 1.49527 -1.53297 -0 -0 -1.31653 -0.19437 0 0 0 0 0 0.02792 -0.13315 0 0 0 -0.71578 0 0.83697 0.28615 0.6481 0.1574
PRO_110 -2.30619 0.37931 1.27344 -0.07101 0 0.04402 0.35689 -0.47222 -0 -0 0.33854 0.6151 0 0 0 0 0 0.25094 -0.16832 0.00647 0.22878 0 -0.49254 0 -2.4119 0.31843 0.76662 -1.34365
ASP_111 -2.66014 0.52732 5.12751 -0.29786 0.10877 1.03084 1.66132 -1.97615 -0.04265 -0.23692 -3.37093 -2.70381 0 0 0 -0.16837 0 0.11512 0.09188 0.1576 0 2.8451 -0.444 0 -2.3716 0.45261 0.66368 -1.49068
GLY_112 -2.98549 0.04615 3.42764 -0.00045 0 0 1.56813 -1.68043 -0.05889 -0.36925 -1.17752 -0.22116 0 0 0 0 0 0.05091 -0.10285 0 0 0 -1.53638 0 0.83697 0.67152 0.56007 -0.97105
PHE_113 -10.1167 1.63932 3.03169 -0.61382 0.03157 0.28098 1.82636 -2.91168 -0.01573 -0.1151 -1.62639 0.13823 0 0 0 0 0 0.01408 -0.04839 0.01859 0 2.33499 -0.0775 0 1.0402 0.13854 0.63178 -4.39893
GLU_114 -6.31715 0.42222 7.13592 -0.18079 0.02169 0.23176 3.59349 -3.19108 -0.02529 -0.2645 -4.47505 -0.4074 0 0 0 -1.67989 0 0.01194 0.02414 0.00454 0 3.8612 0.09694 0 -2.7348 -0.09736 0.62419 -3.34529
TYR_115 -9.67381 1.22533 2.32943 -0.82792 0.05898 0.17101 1.50401 -2.59767 -0.03072 -0.26676 -1.38934 -0.40157 0 0 0 0 0 0.03112 -0.07201 0.03087 0 2.61327 0.0373 0.00144 1.2797 -0.00379 0.4809 -5.50024
PHE_116 -12.3602 1.14164 5.28087 -0.62735 0.12483 0.35167 2.98286 -3.86827 -0.01494 -0.12107 -3.4725 0.10536 0 0 0 0 0 0.01608 0.36447 0.03135 0 2.32478 -0.18942 0 1.0402 0.0808 1.06537 -5.74344
ALA_117 -5.58156 0.89676 3.49758 -0.02321 0 0 2.33821 -2.4928 -0 -0 -2.56884 -0.16067 0 0 0 0 0 0.0261 1.00382 0 0 0 0.03886 0 1.8394 0.09496 1.59535 0.50395
PRO_118 -4.37037 0.56418 3.54453 -0.12917 0.00021 0.09573 1.84265 -1.56787 -0.00131 -0.01713 -2.96445 0.22834 0 0 0 0 0 0.01271 0.00818 0.03775 0.20169 0 -1.14683 0 -2.4119 -0.37879 1.06245 -5.38939
ALA_119 -3.96264 0.49385 3.32246 -0.02458 1e-05 0 1.44043 -2.04367 -0.00459 -0.06183 -1.61919 -0.21592 0 0 -0.61333 0 0 0.0252 -0.05442 0 0 0 -0.1249 0 1.8394 -0.80146 0.44694 -1.95825
ASN_120 -3.33258 0.30557 3.22501 -0.19472 0.02121 0.32533 1.41874 -1.7782 -0 -0 -0.99366 -0.93501 0 0 0 0 0 0.03351 0.04799 0.15225 0 1.65665 -0.64186 0 -0.93687 -0.57808 0.49447 -1.71027
THR_121 -3.62299 0.39388 2.6497 -0.20839 0.16309 0.07776 1.4651 -1.35579 -0.01736 -0.17637 -1.69882 -0.15294 0 0 0 0 0 0.00682 -0.04223 0.00159 0.19706 0 0.09021 2.30673 -1.0874 -0.17306 0.47593 -0.70746
HIS_D_122 -6.18403 0.4371 5.54259 -0.54419 0.00753 0.3604 1.71099 -2.81474 -0.02556 -0.22375 -0.71658 -0.66865 0 0 0 0 0 0.02187 -0.0004 0.0653 0 1.88336 -0.46709 0 -0.45461 0.09502 0.49237 -1.48305
ASN_123 -3.50097 0.39023 3.66276 -0.1971 0.06768 0.34037 0.3585 -1.8107 -0.01569 -0.13679 0.38666 -1.0336 0 0 0 0 0 0.59937 -0.0494 0.00097 0 2.05921 -1.02849 0 -0.93687 -0.23707 0.49634 -0.58457
ASN_124 -2.51272 0.28739 2.39687 -0.19522 0.03626 0.33081 0.56565 -1.28535 -0 -0 -0.21072 -1.02031 0 0 0 0 0 0.1794 -0.06796 0.04604 0 1.84433 -1.02132 0 -0.93687 -0.83056 0.34018 -2.05409
ASN_125 -6.07211 0.4709 6.09152 -0.1602 0.04239 0.20828 2.60662 -3.02703 -0.01569 -0.13679 -2.60212 -0.24105 0 0 0 0 0 0.02225 0.1862 0.08811 0 1.89471 0.14092 0 -0.93687 -0.48554 0.3237 -1.6018
GLU_126 -5.26632 0.34362 6.5077 -0.20952 0.04083 0.28863 3.05883 -2.8139 -0.0125 -0.14654 -5.03121 -0.37342 0 0 -0.76768 0 0 0.01223 0.00989 0.01503 0 3.64029 0.03907 0 -2.7348 -0.17493 0.30189 -3.2728
GLU_127 -4.44264 0.37724 4.46806 -0.43955 0.06135 0.61671 1.82084 -2.18182 -0.00459 -0.06183 -2.28787 -0.92607 0 0 -0.61333 0 0 0.01803 -0.06085 0.18922 0 3.54154 -0.0173 0 -2.7348 -0.325 0.24321 -2.75944
GLY_128 -4.39419 0.41983 3.8038 -5e-05 0 0 1.85419 -2.11319 -0.0304 -0.13924 -2.18498 -0.39299 0 0 0 0 0 0.02569 -0.18583 0 0 0 -1.43542 0 0.83697 -0.73669 0.20323 -4.46928
GLN_129 -9.45409 0.54042 7.67093 -0.32834 0.04903 0.17124 3.57323 -3.75813 -0.01269 -0.06908 -4.19108 -0.00414 0 0 -0.76768 0 0 0.01846 0.02057 0.02893 0 3.00995 0.00853 0 -0.18838 -0.69845 0.24037 -4.14039
SER_130 -4.98106 0.73866 4.7602 -0.02964 7e-05 0.04938 2.33749 -2.22758 -0.02701 -0.2255 -3.01486 -0.9135 0 0 0 -0.73591 0 0.01698 -0.06332 0.00019 0.79131 0 0.05647 0.63274 -0.77834 -0.41846 0.28424 -3.74745
ILE_131 -6.70647 0.59371 2.28622 -0.5646 0.46774 0.16598 1.59468 -1.8628 -0.01316 -0.07617 -0.58149 -0.2278 0 0 0 0 0 0.00831 0.1685 0.05749 0.44989 0 -0.14949 0 0.73287 -0.40552 0.48555 -3.57657
THR_132 -3.47112 0.18065 2.08291 -0.16703 0.07973 0.06291 0.54382 -1.19838 -0.01372 -0.18339 -0.04301 -0.07147 0 0 0 0 0 0.03991 0.018 0.00077 0.0539 0 0.06294 2.29016 -1.0874 -0.20498 0.53704 -0.48772
TYR_133 -7.21773 0.82976 3.34509 -0.64325 0.029 0.13164 1.80045 -2.07328 -0.02281 -0.09142 -1.03737 -0.52969 0 0 -1.3359 0 0 0.02208 0.09868 0.42415 0 2.07753 -0.16751 0.00081 1.2797 0.68598 0.88097 -1.51308
GLN_134 -5.17027 0.46279 3.96158 -0.26508 0.03002 0.22398 1.20611 -1.97728 -0 -0 -1.13771 -0.52106 0 0 -0.81506 0 0 0.01574 0.07249 0.172 0 3.31995 0.16255 0 -0.18838 0.77138 1.07863 1.40239
ASN_135 -4.41044 0.24291 3.9568 -0.19154 0.03491 0.3278 1.67869 -2.0079 -0.0311 -0.20313 -1.12373 -0.99678 0 0 0 0 0 0.01561 0.02077 0.00918 0 1.91704 -1.03609 0 -0.93687 -0.4941 0.56368 -2.66425
LYS_136 -5.35783 0.44279 4.81446 -0.28604 0.02692 0.12302 2.1278 -2.37554 -0 -0 -2.08486 -0.15784 0 0 0 0 0 0.00313 0.11337 0.13648 2.16058 0 0.08766 0 -1.5107 -0.49691 0.49531 -1.73822
PHE_137 -6.37638 0.63831 0.67983 -0.52529 0.01476 0.19474 1.01347 -1.29694 -0 -0 -1.28744 0.16663 0 0 -0.54843 0 0 0.02083 -0.0201 0.11964 0 2.06553 -0.2242 0 1.0402 -0.19022 0.47459 -4.04048
LEU_138 -8.05323 0.87322 2.01406 -0.60822 0.22108 0.19883 2.39121 -2.13607 -0.00564 -0.01936 -2.32103 -0.02308 0 0 0 0 0 0.02158 -0.01884 0.17919 1.16176 0 -0.05262 0 0.18072 -0.11994 0.48585 -5.63055
VAL_139 -3.96871 0.38032 1.15821 -0.26442 0.14752 0.05372 0.39622 -1.27899 -0 -0 -0.05623 -0.35695 0 0 0 0 0 0.01634 0.01488 0.07791 0.21172 0 -0.75605 0 1.9342 -0.13226 0.52515 -1.89741
PHE_140 -7.7849 1.39595 3.05763 -0.94713 0.08674 0.24956 2.11218 -2.39567 -0.00564 -0.01936 -1.90441 -0.56582 0 0 0 0 0 0.1359 -0.05335 0.18441 0 2.61282 -0.21247 0 1.0402 0.01488 0.6749 -2.3236
LEU_141 -3.0256 0.37011 1.1801 -0.51783 0.18961 0.1584 0.46615 -0.90237 -0 -0 0.45816 -0.08189 0 0 0 0 0 0.32416 -0.05691 0.13815 0.30737 0 0.53646 0 0.18072 0.39458 0.62263 0.74198
GLY_142 -1.70893 0.2136 1.69866 -6e-05 0 0 0.23431 -0.96533 -0 -0 0.00656 -0.3834 0 0 0 0 0 0.10764 -0.15578 0 0 0 -1.49855 0 0.83697 -0.29202 0.24565 -1.66068
ASN_143 -5.93243 0.44744 4.53482 -0.18356 0.01341 0.27091 2.64698 -2.58987 -0.00201 -0.00549 -2.52653 -0.4462 0 0 0 0 0 0.04175 -0.05725 0 0 2.16554 0.14868 0 -0.93687 -0.43615 0.16668 -2.68014
ARG_144 -6.54884 0.42543 4.37717 -0.64171 0.14452 0.37846 2.3757 -2.55061 -0 -0 -2.86102 0.13334 0 0 -0.68535 0 0 0.01787 -0.05646 0.14827 2.93765 0 0.0382 0 -1.2888 0.01743 0.32763 -3.3111
TYR_145 -10.8918 1.11975 3.28289 -0.61037 0.08683 0.33166 3.2537 -2.92223 -0.04232 -0.36624 -3.28126 -0.15996 0 0 0 0 0 0.02076 0.10981 0.04149 0 1.94851 -0.41094 0.00082 1.2797 -0.16272 0.57684 -6.79511
TYR_146 -10.4491 1.03564 2.40861 -0.81824 0.05999 0.10587 1.89384 -2.93511 -0.061 -0.44225 -1.94284 -0.48957 0 0 0 0 0 0.02988 -0.01042 0.00121 0 2.33886 -0.16113 0.01102 1.2797 -0.11811 0.50154 -7.76159
PHE_147 -11.7506 1.1771 3.83642 -0.60714 0.10305 0.29472 2.76284 -3.56377 -0.00787 -0.05151 -2.60596 0.04116 0 0 0 0 0 0.01747 -0.03641 0.06085 0 2.24961 -0.10522 0 1.0402 -0.06103 0.42568 -6.78037
ASP_148 -6.21054 0.26459 9.01298 -0.24225 0.16109 0.85511 4.29564 -4.03789 -0.01541 -0.13651 -6.10332 -0.90941 0 0 -1.00709 0 0 0.03225 -0.09523 0.01152 0 1.71751 -0.69431 0 -2.3716 -0.06496 0.35129 -5.18654
SER_149 -3.19423 0.1465 3.60124 -0.03071 0.00095 0.05116 1.34114 -1.67163 -0 -0 0.02482 -1.03468 0 0 -0.81506 0 0 0.00645 -0.05135 0.00191 0.17871 0 -0.35983 0.60844 -0.77834 -0.26903 0.2633 -1.98024
SER_150 -2.90553 0.36085 4.14609 -0.0293 0.01099 0.02741 1.33919 -1.7067 -0.03475 -0.12302 -1.45165 0.00622 0 0 -0.36218 0 0 0.00319 0.03046 0.0069 0.54401 0 -0.08421 0.60001 -0.77834 -0.47467 0.33066 -0.54438
SER_151 -4.94928 0.56572 5.41212 -0.03016 0.03815 0.03099 2.42567 -2.50783 -0.0202 -0.29166 -1.60878 -0.04708 0 0 -0.78747 0 0 0.00847 -0.05833 0.01706 0.05909 0 0.33691 1.08027 -0.77834 0.01583 0.5554 -0.53346
LYS_152 -7.6735 0.75029 10.3271 -0.47381 0.07038 0.27535 3.7585 -4.23175 -0.03475 -0.12302 -6.90729 -0.09496 0 0 -0.64491 -0.16837 0 0.03835 -0.01535 0.23972 1.82165 0 0.1643 0 -1.5107 0.14853 0.86902 -3.41527
ALA_153 -5.20595 0.88757 1.30987 -0.02228 0 0 1.30083 -1.80529 -0.01573 -0.1151 -1.64778 -0.2394 0 0 0 0 0 0.00959 -0.0268 0 0 0 -0.06373 0 1.8394 -0.45394 0.86975 -3.37896
VAL_154 -6.29786 0.62938 1.70286 -0.33943 0.37146 0.07318 1.60265 -1.92994 -0.02932 -0.17901 -1.55915 -0.12601 0 0 0 0 0 0.01521 -0.02295 0.08038 1.27704 0 0.02964 0 1.9342 -0.38526 0.4979 -2.65502
THR_155 -4.41478 0.49853 1.67163 -0.11176 0.04845 0.07718 0.63597 -1.35751 -0 -0 -0.93174 -0.54595 0 0 -0.56084 0 0 0.00328 0.01794 0.06221 0.09079 0 -0.5212 2.30099 -1.0874 -0.17008 0.2323 -4.06199
GLY_156 -3.77049 0.20026 3.62072 -0.00031 0 0 2.27342 -1.94998 -0 -0 -2.72877 -0.21291 0 0 0 0 0 0.00366 -0.04949 0 0 0 -1.51441 0 0.83697 -0.18977 0.17407 -3.30701
TRP_157 -7.79522 0.954 0.88502 -0.82611 0.01491 0.28347 0.85047 -1.56833 -0 -0 -1.56496 -0.16746 0 0 0 -0.49024 0 0.0103 -0.00436 0.0008 0 1.49974 -0.11477 0 1.6906 -0.14286 0.26705 -6.21794
GLN_158 -6.12537 0.33876 5.23073 -0.45493 0.05918 0.41855 2.7386 -2.54716 -0.00146 -0.00471 -2.88933 -0.85025 0 0 -0.56084 0 0 0.01559 0.08889 0.04643 0 2.67789 -0.10221 0 -0.18838 -0.22282 0.45949 -1.87335
THR_159 -2.99279 0.42358 1.65435 -0.16988 0.07481 0.06277 0.41747 -1.18811 -0.00748 -0.09262 -0.2297 -0.32551 0 0 0 0 0 0.01196 -0.03898 0.01401 0.12873 0 0.0257 2.29557 -1.0874 0.02986 0.49643 -0.49721
ILE_160 -7.88255 1.09591 1.9638 -0.46275 0.32524 0.10323 1.91084 -2.12192 -0.00146 -0.00471 -1.59996 -0.15342 0 0 0 0 0 0.00437 -0.06554 0.22545 0.25306 0 -0.5154 0 0.73287 0.05686 0.51834 -5.61773
ASN_161 -1.85188 0.17931 1.54763 -0.19194 0.02384 0.32653 0.46475 -0.88392 -0 -0 0.46855 -1.01685 0 0 0 0 0 0.02057 -0.08897 0.07427 0 1.84169 -0.99461 0 -0.93687 -0.49706 0.35881 -1.15614
GLY_162 -1.61267 0.20336 1.46301 -6e-05 0 0 0.08349 -0.89088 -0.00271 -0.0568 0.03063 -0.38218 0 0 0 0 0 0.00869 -0.1402 0 0 0 -1.48488 0 0.83697 -0.85018 0.28458 -2.50982
ASN_163 -5.36218 0.61176 4.42465 -0.16474 0.01302 0.23371 2.50791 -2.50202 -0.00125 -0.00337 -2.5227 -0.34103 0 0 0 -0.42498 0 0.0074 0.01121 0.09289 0 1.74922 0.13645 0 -0.93687 -0.34127 0.46998 -2.34218
THR_164 -4.8907 0.25 3.07865 -0.17155 0.09976 0.06081 1.60791 -1.8153 -0.02263 -0.24115 -1.94241 -0.21432 0 0 0 0 0 0.02238 -0.04927 0.00808 0.13027 0 -0.04897 2.34434 -1.0874 0.10647 0.41294 -2.36209
TYR_165 -10.3426 1.02988 3.21233 -0.57795 0.06252 0.30414 3.21205 -2.89766 -0.01121 -0.12024 -2.97646 -0.20287 0 0 0 -0.42498 0 0.00381 0.09438 0.0001 0 1.93568 -0.40229 0.00197 1.2797 -0.11426 0.39613 -6.53785
TYR_166 -10.8004 1.31304 2.32995 -0.89549 0.10185 0.19182 1.81609 -2.76676 -0.06044 -0.42371 -2.09916 -0.51913 0 0 0 0 0 0.00074 -0.04879 0.00591 0 2.26487 -0.14241 0.0351 1.2797 -0.04022 0.58279 -7.87463
PHE_167 -12.1187 1.10721 3.52727 -0.58222 0.07431 0.3098 2.62087 -3.35586 -0.016 -0.14095 -2.80428 0.09161 0 0 0 0 0 0.00949 0.01511 0.01013 0 2.2155 -0.1541 0 1.0402 0.12291 0.62215 -7.40557
MET_168 -6.49899 0.78151 4.69303 -0.33256 0.05207 0.15557 2.89892 -2.54618 -0.00795 -0.02936 -3.53148 -0.11208 0 0 0 0 0 0.04046 0.04442 0.13183 3.01334 0 0.31245 0 0.60916 -0.23595 1.0591 0.4973
PRO_169 -3.71143 0.39726 2.80813 -0.08642 0.00039 0.05358 1.34651 -1.16614 -0 -0 -1.54137 0.67161 0 0 -0.6522 0 0 0.02157 -0.14874 0.00196 0.57138 0 -0.4564 0 -2.4119 -0.46437 0.98372 -3.78285
ASP_170 -2.81763 0.30057 2.67662 -0.1169 0.00249 0.35795 0.5647 -1.30564 -0.0071 -0.06166 -0.30299 -0.46586 0 0 0 0 0 0.01059 -0.03091 0.00814 0 2.0962 -0.3516 0 -2.3716 -0.34368 0.32807 -1.83023
THR_171 -4.86081 0.60884 3.70575 -0.11542 0.071 0.06868 1.85831 -1.99255 -0.03242 -0.29402 -0.42447 -1.17749 0 0 -0.53313 0 0 0.00909 0.02421 0.00649 0.09294 0 -0.70218 2.30328 -1.0874 -0.05618 0.42122 -2.10626
ALA_172 -5.93412 0.56696 1.9968 -0.02781 0.02015 0 1.50456 -2.14426 -0.0407 -0.23908 -1.29939 -0.58462 0 0 0 0 0 0.01328 -0.01429 0 0 0 0.26999 0 1.8394 0.26544 0.54581 -3.26187
ILE_173 -7.99939 0.84817 4.43063 -0.47745 0.41402 0.09612 2.67034 -2.73556 -0 -0 -1.95352 0.25379 0 0 -0.53313 0 0 0.00608 -0.0658 0.03514 0.54653 0 -0.62713 0 0.73287 -0.06265 0.39528 -4.02567
ALA_174 -4.69771 0.65172 1.9344 -0.0257 0.00062 0 1.65041 -1.89469 -0.00086 -0.00232 -2.02455 -0.24365 0 0 0 0 0 0.00539 0.25213 0 0 0 -0.01489 0 1.8394 -0.71768 0.3109 -2.97708
ALA_175 -5.07367 0.6542 0.58606 -0.02619 0.00134 0 1.54463 -1.58437 -0 -0 -1.76446 -0.29037 0 0 0 0 0 0.00287 -0.06852 0 0 0 0.13763 0 1.8394 -0.74783 0.71919 -4.07009
ALA_176 -4.36461 0.46702 1.60418 -0.02267 0 0 0.96655 -1.69302 -0 -2e-05 -0.08969 -0.40086 0 0 0 0 0 0.01199 0.07818 0 0 0 -0.54956 0 1.8394 -0.28194 0.75326 -1.68179
GLY_177 -2.27213 0.0634 2.19003 -4e-05 0 0 0.97205 -1.20563 -0.00039 -0.00429 -0.99693 -0.38368 0 0 0 0 0 0.00282 -0.15939 0 0 0 -1.07667 0 0.83697 -0.24692 0.40389 -1.87691
GLY_178 -3.46793 0.18081 3.12192 -0.00093 0 0 1.89299 -1.83395 -0.00229 -0.0072 -1.8754 -0.32307 0 0 0 0 0 0.00627 -0.07634 0 0 0 -1.54029 0 0.83697 0.09093 0.38449 -2.61304
PHE_179 -5.98622 0.63704 0.64894 -0.55039 0.03104 0.26125 0.351 -1.32923 -0 -0 -0.60207 0.11767 0 0 0 0 0 0.00969 0.01692 0.00197 0 2.1462 -0.19371 0 1.0402 0.2475 0.22335 -2.92884
PHE_180 -8.2543 0.82994 3.10394 -0.63582 0.1636 0.35589 2.55814 -2.79114 -0.00229 -0.0072 -2.41291 0.09641 0 0 0 0 0 0.00367 0.02061 0.00027 0 1.97562 -0.2665 0 1.0402 -0.27589 0.2249 -4.27284
THR_181 -3.43684 0.4604 1.31516 -0.17635 0.08923 0.06623 0.45994 -1.18978 -0 -0 -0.2204 -0.25579 0 0 0 0 0 0.00245 -0.07788 0.03378 0.09991 0 0.19226 2.30889 -1.0874 -0.06868 0.33393 -1.15094
ILE_182 -8.72754 1.44873 2.33535 -0.46495 0.33938 0.09978 2.06615 -2.39505 -0.00363 -0.03081 -1.92849 -0.09924 0 0 0 0 0 0.06648 -0.08856 0.12932 0.26489 0 -0.55055 0 0.73287 0.00744 0.41494 -6.3835
ASP_183 -2.09083 0.28674 2.54413 -0.1224 0.01076 0.38688 0.92488 -1.20978 -0.00688 -0.10532 -1.6691 -0.78665 0 0 0 -0.49024 0 0.13809 -0.08488 0.27894 0 2.41069 -0.52506 0 -2.3716 -0.30105 0.3991 -2.38357
GLY_184 -1.42856 0.21539 1.259 -5e-05 0 0 0.06166 -0.79145 -0 -0 0.10224 -0.38311 0 0 0 0 0 0.03561 -0.1664 0 0 0 -1.43341 0 0.83697 -0.69192 0.3367 -2.04732
ALA_185 -4.11304 0.40206 3.384 -0.02193 0 0 2.40039 -2.16878 -5e-05 -0.00012 -2.12219 -0.26381 0 0 0 0 0 0.01776 0.0338 0 0 0 0.18485 0 1.8394 -0.29247 0.27796 -0.44217
ILE_186 -4.04172 0.44876 0.79051 -0.62881 0.48947 0.12184 0.4389 -1.22181 -0 -0 -0.25671 0.43243 0 0 0 0 0 0.00386 -0.04793 0.06481 0.91004 0 -0.67272 0 0.73287 -0.08048 0.28522 -2.23148
TYR_187 -8.06328 1.01277 2.82442 -0.65007 0.07502 0.34969 2.54316 -2.34834 -0.01187 -0.06017 -2.5185 -0.14635 0 0 0 0 0 0.0065 0.01006 0.0065 0 1.86895 -0.4007 0.00019 1.2797 -0.44541 0.33386 -4.33389
PHE_188 -8.1058 0.66742 2.28297 -0.77136 0.08712 0.06996 1.38161 -2.04594 -0.00894 -0.04681 -1.85196 -0.41347 0 0 0 0 0 0.02359 -0.06683 0.00065 0 2.96873 -0.06448 0 1.0402 -0.18766 0.24934 -4.79164
PHE_189 -11.9432 0.93986 3.57638 -0.58753 0.10823 0.3051 2.30738 -3.32828 -0.0082 -0.02924 -2.3627 0.02864 0 0 0 0 0 0.01016 0.00633 1e-05 0 2.00949 -0.25545 0 1.0402 -0.16934 0.28526 -8.0669
GLY_190 -4.04258 0.26953 5.17191 -0.00027 0 0 2.86373 -2.61713 -0.02024 -0.06303 -3.35104 -0.1669 0 0 0 0 0 0.01094 -0.07707 0 0 0 -0.49953 0 0.83697 -0.16692 0.22682 -1.62481
ILE_191 -3.25347 0.19753 2.55834 -0.7134 0.51011 0.25819 1.09989 -1.50829 -0 -0 -0.194 0.21306 0 0 -0.68535 0 0 0.01759 -0.07861 0.00742 0.90165 0 0.27328 0 0.73287 -0.16753 0.35355 0.52285
ASP_192 -4.95747 0.59493 5.56583 -0.2338 0.14148 0.79424 1.93504 -2.67966 -0.03107 -0.28252 -1.85485 -2.96759 0 0 -0.58237 0 0 0.02346 -0.07396 0.41612 0 2.27797 -0.34693 0 -2.3716 -0.53107 0.61562 -4.54818
GLY_193 -4.6871 0.61121 3.80048 -5e-05 0 0 1.71241 -2.30865 -0.03234 -0.16524 -1.61249 -0.3972 0 0 0 0 0 0.0058 -0.19547 0 0 0 -1.43831 0 0.83697 -0.94615 0.42996 -4.38617
VAL_194 -7.32634 0.4865 5.10445 -0.27938 0.1881 0.05551 2.78802 -3.13462 -0.01331 -0.07195 -3.50217 0.0394 0 0 -0.58237 0 0 0.00396 -0.06904 1e-05 0.08324 0 -0.46164 0 1.9342 -0.84153 0.2542 -5.34476
LYS_195 -6.87085 0.50227 4.29752 -0.59846 0.14347 0.42835 1.80743 -2.08488 -0.01243 -0.09173 -1.94753 0.52065 0 0 0 0 0 0.03351 -0.06542 0.29099 2.91111 0 -0.0069 0 -1.5107 -0.57188 0.33441 -2.49108
GLN_196 -6.27195 0.89378 5.05883 -0.65077 0.17157 0.66185 1.9921 -2.35151 -0.04788 -0.25454 -2.06108 -0.63292 0 0 0 0 0 0.06447 -0.01554 0.0015 0 2.66298 0.0486 0 -0.18838 -0.37268 1.00529 -0.28629
PRO_197 -2.6073 0.596 1.90202 -0.19935 0.01227 0.14806 0.82043 -0.84326 -0 -0 -1.13201 -0.07043 0 0 -0.63244 0 0 0.11139 -0.00456 0.00675 0.40928 0 -0.75289 0 -2.4119 -0.24249 1.07768 -3.81275
GLY_198 -1.42882 0.06756 1.17003 -0.00035 0 0 0.13759 -0.65844 -0.02207 -0.08955 0.02953 -0.22907 0 0 0 0 0 0.05226 -0.06303 0 0 0 -1.51959 0 0.83697 -0.13799 0.33103 -1.52395
ILE_199 -1.75162 0.15562 0.83258 -0.46678 0.33957 0.09691 0.02604 -0.65469 -0 -0 0.18364 0.05892 0 0 0 0 0 0.06534 -0.05158 0.00621 0.49011 0 -0.76323 0 0.73287 -0.23623 0.15502 -0.78131
TYR_200 -6.53058 0.91538 1.54287 -0.75612 0.18557 0.41856 0.80231 -1.46294 -0.01091 -0.03763 -1.42865 -0.13449 0 0 -0.63244 0 0 0.10229 -2e-05 0.00284 0 1.88162 -0.37987 0.20542 1.2797 -0.43009 0.55045 -3.91671
GLY:CtermProteinFull_201 -0.95798 0.0308 0.78885 -0.00157 0 0 0.00589 -0.40662 -0 -0 -0.61211 0.02433 0 0 0 0 0 0.83659 0 0 0 0 0 0 0.83697 -0.16651 0.63428 1.01293
VRT_202 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.30341 0 0 0 0 0 0 0 0 0 7.30341
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 602966 DOMAINID 597319 MODEL 4 2024-03-16_00000065_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 318.87 tmscore: 0.95942 4nc1A_206 prob: 100 ident: 69.16
ATOM      1  N   LYS A   1      16.426 -30.852  -9.582  1.00  0.970          N  
ATOM      2  CA  LYS A   1      16.227 -30.804  -8.137  1.00  0.820          C  
ATOM      3  C   LYS A   1      16.939 -29.591  -7.561  1.00  0.570          C  
ATOM      4  O   LYS A   1      18.136 -29.641  -7.283  1.00  0.540          O  
ATOM      5  CB  LYS A   1      16.755 -32.065  -7.453  1.00  1.210          C  
ATOM      6  CG  LYS A   1      16.067 -33.379  -7.804  1.00  1.210          C  
ATOM      7  CD  LYS A   1      16.692 -34.535  -7.013  1.00  1.210          C  
ATOM      8  CE  LYS A   1      16.018 -35.869  -7.321  1.00  1.210          C  
ATOM      9  NZ  LYS A   1      16.675 -37.006  -6.603  1.00  1.210          N  
ATOM     10 1H   LYS A   1      15.958 -31.659  -9.967  1.00  1.160          H  
ATOM     11 2H   LYS A   1      16.051 -30.014 -10.004  1.00  1.160          H  
ATOM     12 3H   LYS A   1      17.415 -30.908  -9.781  1.00  1.160          H  
ATOM     13  HA  LYS A   1      15.161 -30.704  -7.928  1.00  0.980          H  
ATOM     14 1HB  LYS A   1      17.825 -32.168  -7.633  1.00  1.450          H  
ATOM     15 2HB  LYS A   1      16.604 -31.947  -6.392  1.00  1.450          H  
ATOM     16 1HG  LYS A   1      15.013 -33.323  -7.574  1.00  1.450          H  
ATOM     17 2HG  LYS A   1      16.177 -33.583  -8.868  1.00  1.450          H  
ATOM     18 1HD  LYS A   1      17.753 -34.612  -7.250  1.00  1.450          H  
ATOM     19 2HD  LYS A   1      16.593 -34.339  -5.938  1.00  1.450          H  
ATOM     20 1HE  LYS A   1      14.974 -35.816  -7.013  1.00  1.450          H  
ATOM     21 2HE  LYS A   1      16.062 -36.055  -8.393  1.00  1.450          H  
ATOM     22 1HZ  LYS A   1      16.204 -37.866  -6.824  1.00  1.450          H  
ATOM     23 2HZ  LYS A   1      17.639 -37.072  -6.882  1.00  1.450          H  
ATOM     24 3HZ  LYS A   1      16.636 -36.856  -5.580  1.00  1.450          H  
ATOM     25  N   ASN A   2      16.220 -28.485  -7.426  1.00  0.510          N  
ATOM     26  CA  ASN A   2      16.832 -27.277  -6.886  1.00  0.370          C  
ATOM     27  C   ASN A   2      16.822 -27.268  -5.366  1.00  0.300          C  
ATOM     28  O   ASN A   2      15.786 -27.513  -4.742  1.00  0.300          O  
ATOM     29  CB  ASN A   2      16.141 -26.048  -7.438  1.00  0.570          C  
ATOM     30  CG  ASN A   2      16.376 -25.891  -8.914  1.00  0.570          C  
ATOM     31  OD1 ASN A   2      17.495 -26.090  -9.402  1.00  0.570          O  
ATOM     32  ND2 ASN A   2      15.347 -25.546  -9.642  1.00  0.570          N  
ATOM     33  H   ASN A   2      15.239 -28.483  -7.672  1.00  0.610          H  
ATOM     34  HA  ASN A   2      17.878 -27.249  -7.197  1.00  0.440          H  
ATOM     35 1HB  ASN A   2      15.070 -26.108  -7.254  1.00  0.690          H  
ATOM     36 2HB  ASN A   2      16.508 -25.157  -6.923  1.00  0.690          H  
ATOM     37 1HD2 ASN A   2      15.452 -25.427 -10.628  1.00  0.690          H  
ATOM     38 2HD2 ASN A   2      14.452 -25.389  -9.220  1.00  0.690          H  
ATOM     39  N   PHE A   3      17.968 -26.926  -4.778  1.00  0.290          N  
ATOM     40  CA  PHE A   3      18.132 -26.817  -3.325  1.00  0.290          C  
ATOM     41  C   PHE A   3      18.708 -25.454  -2.946  1.00  0.270          C  
ATOM     42  O   PHE A   3      19.441 -24.848  -3.729  1.00  0.290          O  
ATOM     43  CB  PHE A   3      19.043 -27.924  -2.798  1.00  0.410          C  
ATOM     44  CG  PHE A   3      18.495 -29.316  -2.927  1.00  0.410          C  
ATOM     45  CD1 PHE A   3      18.681 -30.063  -4.073  1.00  0.410          C  
ATOM     46  CD2 PHE A   3      17.816 -29.893  -1.880  1.00  0.410          C  
ATOM     47  CE1 PHE A   3      18.188 -31.342  -4.161  1.00  0.410          C  
ATOM     48  CE2 PHE A   3      17.313 -31.173  -1.968  1.00  0.410          C  
ATOM     49  CZ  PHE A   3      17.498 -31.898  -3.113  1.00  0.410          C  
ATOM     50  H   PHE A   3      18.770 -26.744  -5.369  1.00  0.350          H  
ATOM     51  HA  PHE A   3      17.156 -26.923  -2.853  1.00  0.350          H  
ATOM     52 1HB  PHE A   3      19.969 -27.892  -3.348  1.00  0.490          H  
ATOM     53 2HB  PHE A   3      19.271 -27.737  -1.746  1.00  0.490          H  
ATOM     54  HD1 PHE A   3      19.226 -29.634  -4.919  1.00  0.490          H  
ATOM     55  HD2 PHE A   3      17.679 -29.324  -0.966  1.00  0.490          H  
ATOM     56  HE1 PHE A   3      18.356 -31.912  -5.064  1.00  0.490          H  
ATOM     57  HE2 PHE A   3      16.773 -31.613  -1.121  1.00  0.490          H  
ATOM     58  HZ  PHE A   3      17.108 -32.918  -3.185  1.00  0.490          H  
ATOM     59  N   TYR A   4      18.395 -24.973  -1.743  1.00  0.250          N  
ATOM     60  CA  TYR A   4      18.930 -23.697  -1.274  1.00  0.250          C  
ATOM     61  C   TYR A   4      19.870 -23.859  -0.102  1.00  0.260          C  
ATOM     62  O   TYR A   4      19.548 -24.551   0.869  1.00  0.270          O  
ATOM     63  CB  TYR A   4      17.832 -22.740  -0.835  1.00  0.350          C  
ATOM     64  CG  TYR A   4      18.387 -21.444  -0.302  1.00  0.350          C  
ATOM     65  CD1 TYR A   4      18.696 -20.426  -1.169  1.00  0.350          C  
ATOM     66  CD2 TYR A   4      18.614 -21.287   1.054  1.00  0.350          C  
ATOM     67  CE1 TYR A   4      19.218 -19.249  -0.684  1.00  0.350          C  
ATOM     68  CE2 TYR A   4      19.138 -20.119   1.538  1.00  0.350          C  
ATOM     69  CZ  TYR A   4      19.437 -19.097   0.676  1.00  0.350          C  
ATOM     70  OH  TYR A   4      19.951 -17.909   1.154  1.00  0.350          O  
ATOM     71  H   TYR A   4      17.787 -25.506  -1.130  1.00  0.300          H  
ATOM     72  HA  TYR A   4      19.493 -23.236  -2.085  1.00  0.300          H  
ATOM     73 1HB  TYR A   4      17.208 -22.507  -1.668  1.00  0.420          H  
ATOM     74 2HB  TYR A   4      17.210 -23.202  -0.063  1.00  0.420          H  
ATOM     75  HD1 TYR A   4      18.525 -20.547  -2.238  1.00  0.420          H  
ATOM     76  HD2 TYR A   4      18.373 -22.100   1.730  1.00  0.420          H  
ATOM     77  HE1 TYR A   4      19.458 -18.438  -1.370  1.00  0.420          H  
ATOM     78  HE2 TYR A   4      19.311 -20.002   2.598  1.00  0.420          H  
ATOM     79  HH  TYR A   4      19.991 -17.938   2.116  1.00  0.420          H  
ATOM     80  N   PHE A   5      21.018 -23.193  -0.200  1.00  0.280          N  
ATOM     81  CA  PHE A   5      22.036 -23.193   0.840  1.00  0.300          C  
ATOM     82  C   PHE A   5      22.481 -21.775   1.168  1.00  0.300          C  
ATOM     83  O   PHE A   5      22.478 -20.907   0.291  1.00  0.310          O  
ATOM     84  CB  PHE A   5      23.264 -23.971   0.370  1.00  0.410          C  
ATOM     85  CG  PHE A   5      23.014 -25.412   0.057  1.00  0.410          C  
ATOM     86  CD1 PHE A   5      22.518 -25.788  -1.184  1.00  0.410          C  
ATOM     87  CD2 PHE A   5      23.305 -26.397   0.972  1.00  0.410          C  
ATOM     88  CE1 PHE A   5      22.304 -27.105  -1.484  1.00  0.410          C  
ATOM     89  CE2 PHE A   5      23.093 -27.721   0.672  1.00  0.410          C  
ATOM     90  CZ  PHE A   5      22.585 -28.076  -0.559  1.00  0.410          C  
ATOM     91  H   PHE A   5      21.188 -22.667  -1.047  1.00  0.340          H  
ATOM     92  HA  PHE A   5      21.618 -23.642   1.731  1.00  0.360          H  
ATOM     93 1HB  PHE A   5      23.677 -23.495  -0.516  1.00  0.490          H  
ATOM     94 2HB  PHE A   5      24.027 -23.918   1.147  1.00  0.490          H  
ATOM     95  HD1 PHE A   5      22.294 -25.023  -1.930  1.00  0.490          H  
ATOM     96  HD2 PHE A   5      23.714 -26.124   1.939  1.00  0.490          H  
ATOM     97  HE1 PHE A   5      21.923 -27.376  -2.456  1.00  0.490          H  
ATOM     98  HE2 PHE A   5      23.331 -28.491   1.405  1.00  0.490          H  
ATOM     99  HZ  PHE A   5      22.418 -29.125  -0.801  1.00  0.490          H  
ATOM    100  N   ASN A   6      22.924 -21.546   2.402  1.00  0.330          N  
ATOM    101  CA  ASN A   6      23.471 -20.240   2.745  1.00  0.410          C  
ATOM    102  C   ASN A   6      24.960 -20.177   2.373  1.00  0.400          C  
ATOM    103  O   ASN A   6      25.515 -21.102   1.766  1.00  0.380          O  
ATOM    104  CB  ASN A   6      23.255 -19.863   4.203  1.00  0.540          C  
ATOM    105  CG  ASN A   6      24.053 -20.644   5.183  1.00  0.540          C  
ATOM    106  OD1 ASN A   6      24.953 -21.424   4.809  1.00  0.540          O  
ATOM    107  ND2 ASN A   6      23.776 -20.410   6.447  1.00  0.540          N  
ATOM    108  H   ASN A   6      22.872 -22.301   3.093  1.00  0.400          H  
ATOM    109  HA  ASN A   6      22.961 -19.486   2.141  1.00  0.490          H  
ATOM    110 1HB  ASN A   6      23.459 -18.805   4.346  1.00  0.650          H  
ATOM    111 2HB  ASN A   6      22.207 -20.012   4.439  1.00  0.650          H  
ATOM    112 1HD2 ASN A   6      24.290 -20.852   7.185  1.00  0.650          H  
ATOM    113 2HD2 ASN A   6      23.061 -19.751   6.683  1.00  0.650          H  
ATOM    114  N   ASN A   7      25.631 -19.103   2.781  1.00  0.460          N  
ATOM    115  CA  ASN A   7      27.024 -18.884   2.402  1.00  0.510          C  
ATOM    116  C   ASN A   7      28.027 -19.786   3.125  1.00  0.490          C  
ATOM    117  O   ASN A   7      29.209 -19.795   2.783  1.00  0.530          O  
ATOM    118  CB  ASN A   7      27.384 -17.433   2.626  1.00  0.690          C  
ATOM    119  CG  ASN A   7      26.696 -16.516   1.654  1.00  0.690          C  
ATOM    120  OD1 ASN A   7      26.291 -16.918   0.557  1.00  0.690          O  
ATOM    121  ND2 ASN A   7      26.546 -15.280   2.043  1.00  0.690          N  
ATOM    122  H   ASN A   7      25.149 -18.388   3.304  1.00  0.550          H  
ATOM    123  HA  ASN A   7      27.117 -19.102   1.336  1.00  0.610          H  
ATOM    124 1HB  ASN A   7      27.113 -17.145   3.643  1.00  0.830          H  
ATOM    125 2HB  ASN A   7      28.462 -17.306   2.528  1.00  0.830          H  
ATOM    126 1HD2 ASN A   7      26.093 -14.619   1.444  1.00  0.830          H  
ATOM    127 2HD2 ASN A   7      26.884 -14.990   2.939  1.00  0.830          H  
ATOM    128  N   ASP A   8      27.564 -20.541   4.123  1.00  0.490          N  
ATOM    129  CA  ASP A   8      28.413 -21.451   4.868  1.00  0.490          C  
ATOM    130  C   ASP A   8      28.194 -22.871   4.354  1.00  0.490          C  
ATOM    131  O   ASP A   8      28.719 -23.836   4.913  1.00  0.540          O  
ATOM    132  CB  ASP A   8      28.094 -21.387   6.363  1.00  0.690          C  
ATOM    133  CG  ASP A   8      28.425 -20.038   7.012  1.00  0.690          C  
ATOM    134  OD1 ASP A   8      29.410 -19.433   6.656  1.00  0.690          O  
ATOM    135  OD2 ASP A   8      27.675 -19.625   7.867  1.00  0.690          O  
ATOM    136  H   ASP A   8      26.577 -20.540   4.354  1.00  0.590          H  
ATOM    137  HA  ASP A   8      29.457 -21.177   4.712  1.00  0.590          H  
ATOM    138 1HB  ASP A   8      27.038 -21.581   6.498  1.00  0.820          H  
ATOM    139 2HB  ASP A   8      28.638 -22.172   6.885  1.00  0.820          H  
ATOM    140  N   GLY A   9      27.394 -23.003   3.283  1.00  0.460          N  
ATOM    141  CA  GLY A   9      27.079 -24.299   2.701  1.00  0.470          C  
ATOM    142  C   GLY A   9      26.000 -25.056   3.470  1.00  0.440          C  
ATOM    143  O   GLY A   9      25.891 -26.278   3.342  1.00  0.480          O  
ATOM    144  H   GLY A   9      26.977 -22.181   2.840  1.00  0.550          H  
ATOM    145 1HA  GLY A   9      26.747 -24.146   1.673  1.00  0.560          H  
ATOM    146 2HA  GLY A   9      27.985 -24.900   2.654  1.00  0.560          H  
ATOM    147  N   ILE A  10      25.208 -24.351   4.273  1.00  0.450          N  
ATOM    148  CA  ILE A  10      24.185 -24.978   5.081  1.00  0.440          C  
ATOM    149  C   ILE A  10      22.848 -24.938   4.380  1.00  0.370          C  
ATOM    150  O   ILE A  10      22.409 -23.885   3.923  1.00  0.360          O  
ATOM    151  CB  ILE A  10      24.118 -24.283   6.450  1.00  0.620          C  
ATOM    152  CG1 ILE A  10      25.492 -24.479   7.150  1.00  0.620          C  
ATOM    153  CG2 ILE A  10      22.938 -24.790   7.282  1.00  0.620          C  
ATOM    154  CD1 ILE A  10      25.708 -23.630   8.371  1.00  0.620          C  
ATOM    155  H   ILE A  10      25.282 -23.334   4.340  1.00  0.540          H  
ATOM    156  HA  ILE A  10      24.455 -26.020   5.240  1.00  0.530          H  
ATOM    157  HB  ILE A  10      23.991 -23.235   6.302  1.00  0.740          H  
ATOM    158 1HG1 ILE A  10      25.592 -25.523   7.430  1.00  0.740          H  
ATOM    159 2HG1 ILE A  10      26.285 -24.238   6.442  1.00  0.740          H  
ATOM    160 1HG2 ILE A  10      22.902 -24.276   8.234  1.00  0.740          H  
ATOM    161 2HG2 ILE A  10      21.998 -24.604   6.756  1.00  0.740          H  
ATOM    162 3HG2 ILE A  10      23.045 -25.860   7.454  1.00  0.740          H  
ATOM    163 1HD1 ILE A  10      26.698 -23.834   8.776  1.00  0.740          H  
ATOM    164 2HD1 ILE A  10      25.641 -22.576   8.101  1.00  0.740          H  
ATOM    165 3HD1 ILE A  10      24.965 -23.853   9.125  1.00  0.740          H  
ATOM    166  N   MET A  11      22.211 -26.100   4.267  1.00  0.360          N  
ATOM    167  CA  MET A  11      20.919 -26.204   3.600  1.00  0.330          C  
ATOM    168  C   MET A  11      19.868 -25.553   4.473  1.00  0.320          C  
ATOM    169  O   MET A  11      19.844 -25.777   5.686  1.00  0.380          O  
ATOM    170  CB  MET A  11      20.566 -27.674   3.365  1.00  0.470          C  
ATOM    171  CG  MET A  11      19.313 -27.927   2.499  1.00  0.470          C  
ATOM    172  SD  MET A  11      17.735 -27.740   3.412  1.00  0.470          S  
ATOM    173  CE  MET A  11      17.633 -29.177   4.434  1.00  0.470          C  
ATOM    174  H   MET A  11      22.637 -26.927   4.661  1.00  0.430          H  
ATOM    175  HA  MET A  11      20.952 -25.677   2.650  1.00  0.400          H  
ATOM    176 1HB  MET A  11      21.396 -28.169   2.888  1.00  0.570          H  
ATOM    177 2HB  MET A  11      20.418 -28.156   4.323  1.00  0.570          H  
ATOM    178 1HG  MET A  11      19.313 -27.215   1.666  1.00  0.570          H  
ATOM    179 2HG  MET A  11      19.353 -28.931   2.082  1.00  0.570          H  
ATOM    180 1HE  MET A  11      16.727 -29.122   5.031  1.00  0.570          H  
ATOM    181 2HE  MET A  11      17.612 -30.077   3.810  1.00  0.570          H  
ATOM    182 3HE  MET A  11      18.485 -29.218   5.104  1.00  0.570          H  
ATOM    183  N   GLN A  12      18.981 -24.771   3.868  1.00  0.270          N  
ATOM    184  CA  GLN A  12      17.918 -24.152   4.652  1.00  0.270          C  
ATOM    185  C   GLN A  12      16.538 -24.350   4.036  1.00  0.230          C  
ATOM    186  O   GLN A  12      16.384 -24.493   2.824  1.00  0.220          O  
ATOM    187  CB  GLN A  12      18.202 -22.663   4.872  1.00  0.380          C  
ATOM    188  CG  GLN A  12      19.482 -22.388   5.670  1.00  0.380          C  
ATOM    189  CD  GLN A  12      19.721 -20.924   5.911  1.00  0.380          C  
ATOM    190  OE1 GLN A  12      19.654 -20.113   4.986  1.00  0.380          O  
ATOM    191  NE2 GLN A  12      19.994 -20.570   7.158  1.00  0.380          N  
ATOM    192  H   GLN A  12      19.060 -24.647   2.851  1.00  0.320          H  
ATOM    193  HA  GLN A  12      17.898 -24.631   5.628  1.00  0.320          H  
ATOM    194 1HB  GLN A  12      18.286 -22.163   3.923  1.00  0.450          H  
ATOM    195 2HB  GLN A  12      17.366 -22.210   5.405  1.00  0.450          H  
ATOM    196 1HG  GLN A  12      19.422 -22.900   6.630  1.00  0.450          H  
ATOM    197 2HG  GLN A  12      20.333 -22.768   5.104  1.00  0.450          H  
ATOM    198 1HE2 GLN A  12      20.155 -19.607   7.386  1.00  0.450          H  
ATOM    199 2HE2 GLN A  12      20.035 -21.267   7.877  1.00  0.450          H  
ATOM    200  N   LEU A  13      15.526 -24.373   4.896  1.00  0.230          N  
ATOM    201  CA  LEU A  13      14.143 -24.501   4.457  1.00  0.210          C  
ATOM    202  C   LEU A  13      13.474 -23.156   4.499  1.00  0.200          C  
ATOM    203  O   LEU A  13      13.846 -22.300   5.305  1.00  0.210          O  
ATOM    204  CB  LEU A  13      13.392 -25.498   5.344  1.00  0.300          C  
ATOM    205  CG  LEU A  13      13.994 -26.920   5.407  1.00  0.300          C  
ATOM    206  CD1 LEU A  13      13.209 -27.769   6.359  1.00  0.300          C  
ATOM    207  CD2 LEU A  13      13.967 -27.524   4.056  1.00  0.300          C  
ATOM    208  H   LEU A  13      15.720 -24.274   5.882  1.00  0.280          H  
ATOM    209  HA  LEU A  13      14.116 -24.826   3.419  1.00  0.250          H  
ATOM    210 1HB  LEU A  13      13.347 -25.100   6.355  1.00  0.360          H  
ATOM    211 2HB  LEU A  13      12.370 -25.587   4.962  1.00  0.360          H  
ATOM    212  HG  LEU A  13      15.025 -26.870   5.762  1.00  0.360          H  
ATOM    213 1HD1 LEU A  13      13.646 -28.773   6.396  1.00  0.360          H  
ATOM    214 2HD1 LEU A  13      13.232 -27.329   7.354  1.00  0.360          H  
ATOM    215 3HD1 LEU A  13      12.194 -27.831   6.014  1.00  0.360          H  
ATOM    216 1HD2 LEU A  13      14.387 -28.517   4.102  1.00  0.360          H  
ATOM    217 2HD2 LEU A  13      12.946 -27.576   3.696  1.00  0.360          H  
ATOM    218 3HD2 LEU A  13      14.553 -26.922   3.398  1.00  0.360          H  
ATOM    219  N   GLY A  14      12.499 -22.966   3.626  1.00  0.180          N  
ATOM    220  CA  GLY A  14      11.783 -21.701   3.569  1.00  0.170          C  
ATOM    221  C   GLY A  14      11.689 -21.222   2.138  1.00  0.150          C  
ATOM    222  O   GLY A  14      11.837 -22.005   1.198  1.00  0.160          O  
ATOM    223  H   GLY A  14      12.241 -23.737   2.997  1.00  0.220          H  
ATOM    224 1HA  GLY A  14      10.783 -21.822   3.977  1.00  0.200          H  
ATOM    225 2HA  GLY A  14      12.294 -20.954   4.176  1.00  0.200          H  
ATOM    226  N   VAL A  15      11.396 -19.949   1.955  1.00  0.140          N  
ATOM    227  CA  VAL A  15      11.225 -19.439   0.610  1.00  0.120          C  
ATOM    228  C   VAL A  15      12.392 -18.523   0.284  1.00  0.130          C  
ATOM    229  O   VAL A  15      12.661 -17.574   1.021  1.00  0.150          O  
ATOM    230  CB  VAL A  15       9.898 -18.690   0.497  1.00  0.180          C  
ATOM    231  CG1 VAL A  15       9.716 -18.165  -0.914  1.00  0.180          C  
ATOM    232  CG2 VAL A  15       8.766 -19.600   0.904  1.00  0.180          C  
ATOM    233  H   VAL A  15      11.309 -19.323   2.747  1.00  0.170          H  
ATOM    234  HA  VAL A  15      11.229 -20.265  -0.091  1.00  0.140          H  
ATOM    235  HB  VAL A  15       9.927 -17.841   1.154  1.00  0.210          H  
ATOM    236 1HG1 VAL A  15       8.786 -17.614  -0.987  1.00  0.210          H  
ATOM    237 2HG1 VAL A  15      10.530 -17.513  -1.147  1.00  0.210          H  
ATOM    238 3HG1 VAL A  15       9.699 -18.992  -1.620  1.00  0.210          H  
ATOM    239 1HG2 VAL A  15       7.833 -19.052   0.838  1.00  0.210          H  
ATOM    240 2HG2 VAL A  15       8.740 -20.447   0.247  1.00  0.210          H  
ATOM    241 3HG2 VAL A  15       8.907 -19.941   1.925  1.00  0.210          H  
ATOM    242  N   PHE A  16      13.106 -18.829  -0.792  1.00  0.130          N  
ATOM    243  CA  PHE A  16      14.291 -18.038  -1.110  1.00  0.160          C  
ATOM    244  C   PHE A  16      14.293 -17.601  -2.569  1.00  0.170          C  
ATOM    245  O   PHE A  16      13.737 -18.284  -3.432  1.00  0.160          O  
ATOM    246  CB  PHE A  16      15.554 -18.835  -0.793  1.00  0.210          C  
ATOM    247  CG  PHE A  16      15.631 -19.328   0.660  1.00  0.210          C  
ATOM    248  CD1 PHE A  16      15.287 -20.627   0.949  1.00  0.210          C  
ATOM    249  CD2 PHE A  16      16.016 -18.523   1.711  1.00  0.210          C  
ATOM    250  CE1 PHE A  16      15.327 -21.136   2.205  1.00  0.210          C  
ATOM    251  CE2 PHE A  16      16.055 -19.031   3.007  1.00  0.210          C  
ATOM    252  CZ  PHE A  16      15.708 -20.346   3.244  1.00  0.210          C  
ATOM    253  H   PHE A  16      12.796 -19.617  -1.367  1.00  0.160          H  
ATOM    254  HA  PHE A  16      14.288 -17.140  -0.493  1.00  0.190          H  
ATOM    255 1HB  PHE A  16      15.623 -19.693  -1.447  1.00  0.250          H  
ATOM    256 2HB  PHE A  16      16.426 -18.215  -0.986  1.00  0.250          H  
ATOM    257  HD1 PHE A  16      15.000 -21.243   0.158  1.00  0.250          H  
ATOM    258  HD2 PHE A  16      16.291 -17.486   1.522  1.00  0.250          H  
ATOM    259  HE1 PHE A  16      15.056 -22.177   2.371  1.00  0.250          H  
ATOM    260  HE2 PHE A  16      16.362 -18.395   3.836  1.00  0.250          H  
ATOM    261  HZ  PHE A  16      15.736 -20.752   4.255  1.00  0.250          H  
ATOM    262  N   LYS A  17      14.927 -16.459  -2.854  1.00  0.210          N  
ATOM    263  CA  LYS A  17      14.972 -15.950  -4.229  1.00  0.250          C  
ATOM    264  C   LYS A  17      16.061 -16.597  -5.064  1.00  0.290          C  
ATOM    265  O   LYS A  17      17.245 -16.509  -4.732  1.00  0.380          O  
ATOM    266  CB  LYS A  17      15.177 -14.427  -4.229  1.00  0.330          C  
ATOM    267  CG  LYS A  17      15.051 -13.758  -5.616  1.00  0.330          C  
ATOM    268  CD  LYS A  17      15.298 -12.214  -5.573  1.00  0.330          C  
ATOM    269  CE  LYS A  17      14.135 -11.463  -4.909  1.00  0.330          C  
ATOM    270  NZ  LYS A  17      14.244  -9.973  -5.019  1.00  0.330          N  
ATOM    271  H   LYS A  17      15.375 -15.935  -2.115  1.00  0.250          H  
ATOM    272  HA  LYS A  17      14.028 -16.160  -4.713  1.00  0.300          H  
ATOM    273 1HB  LYS A  17      14.469 -13.975  -3.571  1.00  0.400          H  
ATOM    274 2HB  LYS A  17      16.168 -14.200  -3.846  1.00  0.400          H  
ATOM    275 1HG  LYS A  17      15.772 -14.207  -6.307  1.00  0.400          H  
ATOM    276 2HG  LYS A  17      14.050 -13.948  -6.005  1.00  0.400          H  
ATOM    277 1HD  LYS A  17      16.215 -12.012  -5.018  1.00  0.400          H  
ATOM    278 2HD  LYS A  17      15.423 -11.841  -6.590  1.00  0.400          H  
ATOM    279 1HE  LYS A  17      13.206 -11.781  -5.374  1.00  0.400          H  
ATOM    280 2HE  LYS A  17      14.115 -11.710  -3.859  1.00  0.400          H  
ATOM    281 1HZ  LYS A  17      13.416  -9.536  -4.544  1.00  0.400          H  
ATOM    282 2HZ  LYS A  17      15.087  -9.647  -4.571  1.00  0.400          H  
ATOM    283 3HZ  LYS A  17      14.251  -9.698  -5.987  1.00  0.400          H  
ATOM    284  N   GLY A  18      15.659 -17.226  -6.158  1.00  0.270          N  
ATOM    285  CA  GLY A  18      16.584 -17.862  -7.065  1.00  0.300          C  
ATOM    286  C   GLY A  18      16.588 -17.098  -8.392  1.00  0.330          C  
ATOM    287  O   GLY A  18      16.007 -16.008  -8.490  1.00  0.320          O  
ATOM    288  H   GLY A  18      14.658 -17.289  -6.370  1.00  0.320          H  
ATOM    289 1HA  GLY A  18      17.578 -17.870  -6.621  1.00  0.360          H  
ATOM    290 2HA  GLY A  18      16.268 -18.894  -7.217  1.00  0.360          H  
ATOM    291  N   PRO A  19      17.213 -17.670  -9.440  1.00  0.390          N  
ATOM    292  CA  PRO A  19      17.357 -17.130 -10.786  1.00  0.440          C  
ATOM    293  C   PRO A  19      16.042 -16.693 -11.422  1.00  0.420          C  
ATOM    294  O   PRO A  19      16.022 -15.762 -12.226  1.00  0.480          O  
ATOM    295  CB  PRO A  19      17.954 -18.320 -11.548  1.00  0.660          C  
ATOM    296  CG  PRO A  19      18.715 -19.100 -10.498  1.00  0.660          C  
ATOM    297  CD  PRO A  19      17.863 -18.992  -9.255  1.00  0.660          C  
ATOM    298  HA  PRO A  19      18.066 -16.289 -10.761  1.00  0.530          H  
ATOM    299 1HB  PRO A  19      17.143 -18.907 -12.015  1.00  0.790          H  
ATOM    300 2HB  PRO A  19      18.595 -17.958 -12.364  1.00  0.790          H  
ATOM    301 1HG  PRO A  19      18.854 -20.142 -10.828  1.00  0.790          H  
ATOM    302 2HG  PRO A  19      19.721 -18.673 -10.365  1.00  0.790          H  
ATOM    303 1HD  PRO A  19      17.110 -19.802  -9.237  1.00  0.790          H  
ATOM    304 2HD  PRO A  19      18.518 -19.007  -8.373  1.00  0.790          H  
ATOM    305  N   ASP A  20      14.935 -17.335 -11.057  1.00  0.380          N  
ATOM    306  CA  ASP A  20      13.671 -16.967 -11.622  1.00  0.420          C  
ATOM    307  C   ASP A  20      12.611 -16.728 -10.561  1.00  0.320          C  
ATOM    308  O   ASP A  20      11.426 -16.988 -10.784  1.00  0.330          O  
ATOM    309  CB  ASP A  20      13.261 -18.088 -12.567  1.00  0.570          C  
ATOM    310  CG  ASP A  20      13.241 -19.420 -11.816  1.00  0.570          C  
ATOM    311  OD1 ASP A  20      13.686 -19.434 -10.670  1.00  0.570          O  
ATOM    312  OD2 ASP A  20      12.742 -20.410 -12.327  1.00  0.570          O  
ATOM    313  H   ASP A  20      14.911 -18.134 -10.418  1.00  0.460          H  
ATOM    314  HA  ASP A  20      13.792 -16.046 -12.192  1.00  0.500          H  
ATOM    315 1HB  ASP A  20      12.271 -17.885 -12.980  1.00  0.690          H  
ATOM    316 2HB  ASP A  20      13.967 -18.149 -13.395  1.00  0.690          H  
ATOM    317  N   GLY A  21      13.001 -16.034  -9.493  1.00  0.260          N  
ATOM    318  CA  GLY A  21      12.052 -15.666  -8.449  1.00  0.190          C  
ATOM    319  C   GLY A  21      12.103 -16.560  -7.220  1.00  0.200          C  
ATOM    320  O   GLY A  21      12.931 -17.464  -7.110  1.00  0.250          O  
ATOM    321  H   GLY A  21      13.999 -15.835  -9.369  1.00  0.310          H  
ATOM    322 1HA  GLY A  21      12.247 -14.636  -8.148  1.00  0.230          H  
ATOM    323 2HA  GLY A  21      11.044 -15.683  -8.861  1.00  0.230          H  
ATOM    324  N   PHE A  22      11.175 -16.311  -6.307  1.00  0.170          N  
ATOM    325  CA  PHE A  22      11.100 -17.005  -5.027  1.00  0.180          C  
ATOM    326  C   PHE A  22      10.470 -18.368  -5.085  1.00  0.210          C  
ATOM    327  O   PHE A  22       9.321 -18.509  -5.484  1.00  0.360          O  
ATOM    328  CB  PHE A  22      10.258 -16.208  -4.075  1.00  0.250          C  
ATOM    329  CG  PHE A  22      10.853 -15.020  -3.524  1.00  0.250          C  
ATOM    330  CD1 PHE A  22      10.567 -13.780  -4.042  1.00  0.250          C  
ATOM    331  CD2 PHE A  22      11.711 -15.127  -2.459  1.00  0.250          C  
ATOM    332  CE1 PHE A  22      11.147 -12.674  -3.494  1.00  0.250          C  
ATOM    333  CE2 PHE A  22      12.278 -14.036  -1.923  1.00  0.250          C  
ATOM    334  CZ  PHE A  22      12.000 -12.813  -2.446  1.00  0.250          C  
ATOM    335  H   PHE A  22      10.510 -15.577  -6.498  1.00  0.200          H  
ATOM    336  HA  PHE A  22      12.095 -17.116  -4.637  1.00  0.220          H  
ATOM    337 1HB  PHE A  22       9.401 -15.892  -4.643  1.00  0.300          H  
ATOM    338 2HB  PHE A  22       9.918 -16.832  -3.279  1.00  0.300          H  
ATOM    339  HD1 PHE A  22       9.872 -13.679  -4.883  1.00  0.300          H  
ATOM    340  HD2 PHE A  22      11.933 -16.103  -2.047  1.00  0.300          H  
ATOM    341  HE1 PHE A  22      10.937 -11.682  -3.887  1.00  0.300          H  
ATOM    342  HE2 PHE A  22      12.958 -14.133  -1.078  1.00  0.300          H  
ATOM    343  HZ  PHE A  22      12.459 -11.949  -2.024  1.00  0.300          H  
ATOM    344  N   GLU A  23      11.161 -19.370  -4.579  1.00  0.170          N  
ATOM    345  CA  GLU A  23      10.579 -20.705  -4.611  1.00  0.210          C  
ATOM    346  C   GLU A  23      10.644 -21.305  -3.220  1.00  0.150          C  
ATOM    347  O   GLU A  23      11.475 -20.908  -2.394  1.00  0.150          O  
ATOM    348  CB  GLU A  23      11.254 -21.566  -5.686  1.00  0.280          C  
ATOM    349  CG  GLU A  23      12.693 -21.853  -5.462  1.00  0.280          C  
ATOM    350  CD  GLU A  23      13.372 -22.554  -6.616  1.00  0.280          C  
ATOM    351  OE1 GLU A  23      12.737 -23.367  -7.250  1.00  0.280          O  
ATOM    352  OE2 GLU A  23      14.527 -22.276  -6.861  1.00  0.280          O  
ATOM    353  H   GLU A  23      12.111 -19.199  -4.232  1.00  0.200          H  
ATOM    354  HA  GLU A  23       9.530 -20.632  -4.888  1.00  0.250          H  
ATOM    355 1HB  GLU A  23      10.732 -22.521  -5.759  1.00  0.330          H  
ATOM    356 2HB  GLU A  23      11.160 -21.067  -6.652  1.00  0.330          H  
ATOM    357 1HG  GLU A  23      13.228 -20.935  -5.214  1.00  0.330          H  
ATOM    358 2HG  GLU A  23      12.711 -22.512  -4.612  1.00  0.330          H  
ATOM    359  N   TYR A  24       9.722 -22.222  -2.946  1.00  0.180          N  
ATOM    360  CA  TYR A  24       9.661 -22.853  -1.637  1.00  0.170          C  
ATOM    361  C   TYR A  24      10.413 -24.152  -1.556  1.00  0.150          C  
ATOM    362  O   TYR A  24      10.113 -25.103  -2.283  1.00  0.180          O  
ATOM    363  CB  TYR A  24       8.211 -23.072  -1.198  1.00  0.240          C  
ATOM    364  CG  TYR A  24       8.068 -23.773   0.152  1.00  0.240          C  
ATOM    365  CD1 TYR A  24       8.760 -23.308   1.262  1.00  0.240          C  
ATOM    366  CD2 TYR A  24       7.219 -24.856   0.284  1.00  0.240          C  
ATOM    367  CE1 TYR A  24       8.622 -23.910   2.476  1.00  0.240          C  
ATOM    368  CE2 TYR A  24       7.073 -25.459   1.517  1.00  0.240          C  
ATOM    369  CZ  TYR A  24       7.777 -24.980   2.608  1.00  0.240          C  
ATOM    370  OH  TYR A  24       7.639 -25.567   3.836  1.00  0.240          O  
ATOM    371  H   TYR A  24       9.074 -22.508  -3.671  1.00  0.220          H  
ATOM    372  HA  TYR A  24      10.130 -22.182  -0.924  1.00  0.200          H  
ATOM    373 1HB  TYR A  24       7.706 -22.125  -1.131  1.00  0.290          H  
ATOM    374 2HB  TYR A  24       7.688 -23.666  -1.949  1.00  0.290          H  
ATOM    375  HD1 TYR A  24       9.413 -22.467   1.173  1.00  0.290          H  
ATOM    376  HD2 TYR A  24       6.664 -25.222  -0.578  1.00  0.290          H  
ATOM    377  HE1 TYR A  24       9.172 -23.537   3.335  1.00  0.290          H  
ATOM    378  HE2 TYR A  24       6.404 -26.308   1.630  1.00  0.290          H  
ATOM    379  HH  TYR A  24       7.059 -26.326   3.762  1.00  0.290          H  
ATOM    380  N   PHE A  25      11.385 -24.166  -0.651  1.00  0.160          N  
ATOM    381  CA  PHE A  25      12.253 -25.296  -0.378  1.00  0.180          C  
ATOM    382  C   PHE A  25      11.630 -25.984   0.820  1.00  0.190          C  
ATOM    383  O   PHE A  25      11.634 -25.479   1.955  1.00  0.220          O  
ATOM    384  CB  PHE A  25      13.669 -24.808  -0.144  1.00  0.240          C  
ATOM    385  CG  PHE A  25      14.246 -24.160  -1.399  1.00  0.240          C  
ATOM    386  CD1 PHE A  25      14.069 -22.823  -1.606  1.00  0.240          C  
ATOM    387  CD2 PHE A  25      14.939 -24.868  -2.361  1.00  0.240          C  
ATOM    388  CE1 PHE A  25      14.582 -22.199  -2.701  1.00  0.240          C  
ATOM    389  CE2 PHE A  25      15.448 -24.246  -3.466  1.00  0.240          C  
ATOM    390  CZ  PHE A  25      15.280 -22.915  -3.631  1.00  0.240          C  
ATOM    391  H   PHE A  25      11.533 -23.316  -0.103  1.00  0.190          H  
ATOM    392  HA  PHE A  25      12.247 -25.984  -1.219  1.00  0.220          H  
ATOM    393 1HB  PHE A  25      13.681 -24.070   0.664  1.00  0.290          H  
ATOM    394 2HB  PHE A  25      14.311 -25.636   0.151  1.00  0.290          H  
ATOM    395  HD1 PHE A  25      13.496 -22.249  -0.875  1.00  0.290          H  
ATOM    396  HD2 PHE A  25      15.080 -25.920  -2.252  1.00  0.290          H  
ATOM    397  HE1 PHE A  25      14.422 -21.130  -2.845  1.00  0.290          H  
ATOM    398  HE2 PHE A  25      15.986 -24.813  -4.213  1.00  0.290          H  
ATOM    399  HZ  PHE A  25      15.684 -22.420  -4.519  1.00  0.290          H  
ATOM    400  N   ALA A  26      10.960 -27.074   0.515  1.00  0.230          N  
ATOM    401  CA  ALA A  26      10.104 -27.760   1.453  1.00  0.260          C  
ATOM    402  C   ALA A  26      10.806 -28.834   2.282  1.00  0.270          C  
ATOM    403  O   ALA A  26      11.849 -29.332   1.867  1.00  0.250          O  
ATOM    404  CB  ALA A  26       8.970 -28.388   0.689  1.00  0.350          C  
ATOM    405  H   ALA A  26      11.079 -27.460  -0.431  1.00  0.280          H  
ATOM    406  HA  ALA A  26       9.701 -27.000   2.102  1.00  0.310          H  
ATOM    407 1HB  ALA A  26       8.301 -28.838   1.378  1.00  0.420          H  
ATOM    408 2HB  ALA A  26       8.460 -27.623   0.130  1.00  0.420          H  
ATOM    409 3HB  ALA A  26       9.359 -29.139   0.006  1.00  0.420          H  
ATOM    410  N   PRO A  27      10.280 -29.169   3.475  1.00  0.300          N  
ATOM    411  CA  PRO A  27      10.621 -30.325   4.285  1.00  0.320          C  
ATOM    412  C   PRO A  27      10.304 -31.586   3.489  1.00  0.300          C  
ATOM    413  O   PRO A  27       9.387 -31.561   2.649  1.00  0.310          O  
ATOM    414  CB  PRO A  27       9.680 -30.208   5.488  1.00  0.480          C  
ATOM    415  CG  PRO A  27       9.319 -28.752   5.573  1.00  0.480          C  
ATOM    416  CD  PRO A  27       9.325 -28.250   4.147  1.00  0.480          C  
ATOM    417  HA  PRO A  27      11.675 -30.278   4.578  1.00  0.380          H  
ATOM    418 1HB  PRO A  27       8.801 -30.862   5.338  1.00  0.580          H  
ATOM    419 2HB  PRO A  27      10.190 -30.569   6.393  1.00  0.580          H  
ATOM    420 1HG  PRO A  27       8.321 -28.656   6.030  1.00  0.580          H  
ATOM    421 2HG  PRO A  27      10.004 -28.214   6.229  1.00  0.580          H  
ATOM    422 1HD  PRO A  27       8.322 -28.310   3.705  1.00  0.580          H  
ATOM    423 2HD  PRO A  27       9.719 -27.219   4.188  1.00  0.580          H  
ATOM    424  N   ALA A  28      11.009 -32.680   3.765  1.00  0.310          N  
ATOM    425  CA  ALA A  28      10.761 -33.905   3.019  1.00  0.310          C  
ATOM    426  C   ALA A  28       9.318 -34.327   3.122  1.00  0.350          C  
ATOM    427  O   ALA A  28       8.678 -34.198   4.170  1.00  0.380          O  
ATOM    428  CB  ALA A  28      11.624 -35.047   3.513  1.00  0.430          C  
ATOM    429  H   ALA A  28      11.732 -32.660   4.474  1.00  0.370          H  
ATOM    430  HA  ALA A  28      10.989 -33.714   1.974  1.00  0.370          H  
ATOM    431 1HB  ALA A  28      11.410 -35.933   2.908  1.00  0.520          H  
ATOM    432 2HB  ALA A  28      12.656 -34.802   3.419  1.00  0.520          H  
ATOM    433 3HB  ALA A  28      11.392 -35.254   4.554  1.00  0.520          H  
ATOM    434  N   ASN A  29       8.836 -34.863   2.010  1.00  0.360          N  
ATOM    435  CA  ASN A  29       7.498 -35.395   1.815  1.00  0.400          C  
ATOM    436  C   ASN A  29       6.356 -34.371   1.884  1.00  0.410          C  
ATOM    437  O   ASN A  29       5.189 -34.764   1.880  1.00  0.470          O  
ATOM    438  CB  ASN A  29       7.252 -36.521   2.799  1.00  0.540          C  
ATOM    439  CG  ASN A  29       8.263 -37.619   2.648  1.00  0.540          C  
ATOM    440  OD1 ASN A  29       8.628 -38.008   1.531  1.00  0.540          O  
ATOM    441  ND2 ASN A  29       8.735 -38.124   3.758  1.00  0.540          N  
ATOM    442  H   ASN A  29       9.488 -34.927   1.216  1.00  0.430          H  
ATOM    443  HA  ASN A  29       7.467 -35.813   0.813  1.00  0.480          H  
ATOM    444 1HB  ASN A  29       7.262 -36.156   3.822  1.00  0.650          H  
ATOM    445 2HB  ASN A  29       6.263 -36.941   2.618  1.00  0.650          H  
ATOM    446 1HD2 ASN A  29       9.414 -38.856   3.728  1.00  0.650          H  
ATOM    447 2HD2 ASN A  29       8.415 -37.775   4.641  1.00  0.650          H  
ATOM    448  N   THR A  30       6.662 -33.069   1.838  1.00  0.370          N  
ATOM    449  CA  THR A  30       5.619 -32.038   1.781  1.00  0.380          C  
ATOM    450  C   THR A  30       4.748 -32.222   0.547  1.00  0.400          C  
ATOM    451  O   THR A  30       3.529 -32.027   0.593  1.00  0.440          O  
ATOM    452  CB  THR A  30       6.216 -30.623   1.776  1.00  0.530          C  
ATOM    453  OG1 THR A  30       6.923 -30.404   2.997  1.00  0.530          O  
ATOM    454  CG2 THR A  30       5.126 -29.556   1.639  1.00  0.530          C  
ATOM    455  H   THR A  30       7.639 -32.769   1.917  1.00  0.440          H  
ATOM    456  HA  THR A  30       4.987 -32.141   2.662  1.00  0.460          H  
ATOM    457  HB  THR A  30       6.909 -30.545   0.944  1.00  0.630          H  
ATOM    458  HG1 THR A  30       7.803 -30.842   2.931  1.00  0.630          H  
ATOM    459 1HG2 THR A  30       5.590 -28.576   1.643  1.00  0.630          H  
ATOM    460 2HG2 THR A  30       4.578 -29.685   0.708  1.00  0.630          H  
ATOM    461 3HG2 THR A  30       4.436 -29.635   2.476  1.00  0.630          H  
ATOM    462  N   HIS A  31       5.388 -32.548  -0.572  1.00  0.400          N  
ATOM    463  CA  HIS A  31       4.699 -32.748  -1.831  1.00  0.420          C  
ATOM    464  C   HIS A  31       5.467 -33.710  -2.736  1.00  0.460          C  
ATOM    465  O   HIS A  31       6.689 -33.624  -2.858  1.00  0.460          O  
ATOM    466  CB  HIS A  31       4.503 -31.400  -2.517  1.00  0.580          C  
ATOM    467  CG  HIS A  31       3.724 -31.443  -3.764  1.00  0.580          C  
ATOM    468  ND1 HIS A  31       2.379 -31.746  -3.795  1.00  0.580          N  
ATOM    469  CD2 HIS A  31       4.086 -31.188  -5.032  1.00  0.580          C  
ATOM    470  CE1 HIS A  31       1.952 -31.693  -5.044  1.00  0.580          C  
ATOM    471  NE2 HIS A  31       2.967 -31.356  -5.816  1.00  0.580          N  
ATOM    472  H   HIS A  31       6.399 -32.666  -0.520  1.00  0.480          H  
ATOM    473  HA  HIS A  31       3.717 -33.181  -1.646  1.00  0.500          H  
ATOM    474 1HB  HIS A  31       4.009 -30.713  -1.831  1.00  0.700          H  
ATOM    475 2HB  HIS A  31       5.476 -30.988  -2.751  1.00  0.700          H  
ATOM    476  HD1 HIS A  31       1.771 -31.745  -3.000  1.00  0.700          H  
ATOM    477  HD2 HIS A  31       5.033 -30.900  -5.482  1.00  0.700          H  
ATOM    478  HE1 HIS A  31       0.913 -31.908  -5.285  1.00  0.700          H  
ATOM    479  N   ASN A  32       4.746 -34.689  -3.300  1.00  0.500          N  
ATOM    480  CA  ASN A  32       5.267 -35.682  -4.254  1.00  0.570          C  
ATOM    481  C   ASN A  32       6.553 -36.383  -3.812  1.00  0.670          C  
ATOM    482  O   ASN A  32       7.446 -36.628  -4.627  1.00  1.450          O  
ATOM    483  CB  ASN A  32       5.455 -35.065  -5.625  1.00  0.770          C  
ATOM    484  CG  ASN A  32       4.157 -34.631  -6.233  1.00  0.770          C  
ATOM    485  OD1 ASN A  32       3.082 -35.147  -5.887  1.00  0.770          O  
ATOM    486  ND2 ASN A  32       4.230 -33.710  -7.155  1.00  0.770          N  
ATOM    487  H   ASN A  32       3.752 -34.706  -3.105  1.00  0.600          H  
ATOM    488  HA  ASN A  32       4.514 -36.466  -4.353  1.00  0.680          H  
ATOM    489 1HB  ASN A  32       6.116 -34.200  -5.547  1.00  0.920          H  
ATOM    490 2HB  ASN A  32       5.932 -35.784  -6.290  1.00  0.920          H  
ATOM    491 1HD2 ASN A  32       3.395 -33.381  -7.601  1.00  0.920          H  
ATOM    492 2HD2 ASN A  32       5.115 -33.327  -7.409  1.00  0.920          H  
ATOM    493  N   ASN A  33       6.638 -36.721  -2.533  1.00  0.510          N  
ATOM    494  CA  ASN A  33       7.800 -37.388  -1.955  1.00  0.470          C  
ATOM    495  C   ASN A  33       9.128 -36.653  -2.213  1.00  0.390          C  
ATOM    496  O   ASN A  33      10.161 -37.297  -2.423  1.00  0.420          O  
ATOM    497  CB  ASN A  33       7.877 -38.818  -2.448  1.00  0.670          C  
ATOM    498  CG  ASN A  33       6.671 -39.613  -2.043  1.00  0.670          C  
ATOM    499  OD1 ASN A  33       6.130 -39.453  -0.939  1.00  0.670          O  
ATOM    500  ND2 ASN A  33       6.230 -40.476  -2.922  1.00  0.670          N  
ATOM    501  H   ASN A  33       5.859 -36.509  -1.926  1.00  0.610          H  
ATOM    502  HA  ASN A  33       7.665 -37.419  -0.874  1.00  0.560          H  
ATOM    503 1HB  ASN A  33       7.976 -38.842  -3.532  1.00  0.810          H  
ATOM    504 2HB  ASN A  33       8.762 -39.295  -2.030  1.00  0.810          H  
ATOM    505 1HD2 ASN A  33       5.429 -41.039  -2.713  1.00  0.810          H  
ATOM    506 2HD2 ASN A  33       6.695 -40.574  -3.802  1.00  0.810          H  
ATOM    507  N   ASN A  34       9.118 -35.313  -2.133  1.00  0.350          N  
ATOM    508  CA  ASN A  34      10.320 -34.500  -2.316  1.00  0.390          C  
ATOM    509  C   ASN A  34      11.337 -34.721  -1.216  1.00  0.330          C  
ATOM    510  O   ASN A  34      10.982 -35.040  -0.072  1.00  0.340          O  
ATOM    511  CB  ASN A  34       9.984 -33.022  -2.314  1.00  0.530          C  
ATOM    512  CG  ASN A  34       9.469 -32.544  -0.934  1.00  0.530          C  
ATOM    513  OD1 ASN A  34       8.300 -32.797  -0.570  1.00  0.530          O  
ATOM    514  ND2 ASN A  34      10.312 -31.898  -0.150  1.00  0.530          N  
ATOM    515  H   ASN A  34       8.231 -34.815  -2.013  1.00  0.420          H  
ATOM    516  HA  ASN A  34      10.787 -34.772  -3.264  1.00  0.470          H  
ATOM    517 1HB  ASN A  34      10.859 -32.445  -2.587  1.00  0.640          H  
ATOM    518 2HB  ASN A  34       9.219 -32.836  -3.062  1.00  0.640          H  
ATOM    519 1HD2 ASN A  34      10.015 -31.614   0.777  1.00  0.640          H  
ATOM    520 2HD2 ASN A  34      11.274 -31.719  -0.421  1.00  0.640          H  
ATOM    521  N   GLU A  35      12.604 -34.463  -1.544  1.00  0.320          N  
ATOM    522  CA  GLU A  35      13.690 -34.535  -0.580  1.00  0.310          C  
ATOM    523  C   GLU A  35      13.681 -33.285   0.283  1.00  0.300          C  
ATOM    524  O   GLU A  35      13.253 -32.216  -0.167  1.00  0.350          O  
ATOM    525  CB  GLU A  35      15.036 -34.645  -1.298  1.00  0.440          C  
ATOM    526  CG  GLU A  35      15.205 -35.901  -2.142  1.00  0.440          C  
ATOM    527  CD  GLU A  35      16.563 -35.996  -2.789  1.00  0.440          C  
ATOM    528  OE1 GLU A  35      17.464 -35.345  -2.321  1.00  0.440          O  
ATOM    529  OE2 GLU A  35      16.695 -36.709  -3.768  1.00  0.440          O  
ATOM    530  H   GLU A  35      12.820 -34.210  -2.514  1.00  0.380          H  
ATOM    531  HA  GLU A  35      13.542 -35.407   0.058  1.00  0.370          H  
ATOM    532 1HB  GLU A  35      15.156 -33.792  -1.959  1.00  0.530          H  
ATOM    533 2HB  GLU A  35      15.844 -34.605  -0.568  1.00  0.530          H  
ATOM    534 1HG  GLU A  35      15.046 -36.774  -1.511  1.00  0.530          H  
ATOM    535 2HG  GLU A  35      14.438 -35.903  -2.917  1.00  0.530          H  
ATOM    536  N   GLU A  36      14.146 -33.403   1.517  1.00  0.280          N  
ATOM    537  CA  GLU A  36      14.202 -32.230   2.369  1.00  0.280          C  
ATOM    538  C   GLU A  36      15.079 -31.172   1.730  1.00  0.280          C  
ATOM    539  O   GLU A  36      16.222 -31.444   1.363  1.00  0.290          O  
ATOM    540  CB  GLU A  36      14.754 -32.595   3.751  1.00  0.390          C  
ATOM    541  CG  GLU A  36      14.688 -31.493   4.758  1.00  0.390          C  
ATOM    542  CD  GLU A  36      15.214 -31.891   6.088  1.00  0.390          C  
ATOM    543  OE1 GLU A  36      15.662 -33.001   6.216  1.00  0.390          O  
ATOM    544  OE2 GLU A  36      15.155 -31.097   6.990  1.00  0.390          O  
ATOM    545  H   GLU A  36      14.483 -34.296   1.851  1.00  0.340          H  
ATOM    546  HA  GLU A  36      13.202 -31.814   2.468  1.00  0.340          H  
ATOM    547 1HB  GLU A  36      14.226 -33.437   4.159  1.00  0.470          H  
ATOM    548 2HB  GLU A  36      15.800 -32.885   3.652  1.00  0.470          H  
ATOM    549 1HG  GLU A  36      15.246 -30.667   4.388  1.00  0.470          H  
ATOM    550 2HG  GLU A  36      13.669 -31.180   4.865  1.00  0.470          H  
ATOM    551  N   GLY A  37      14.564 -29.953   1.643  1.00  0.290          N  
ATOM    552  CA  GLY A  37      15.316 -28.847   1.080  1.00  0.290          C  
ATOM    553  C   GLY A  37      15.079 -28.648  -0.391  1.00  0.270          C  
ATOM    554  O   GLY A  37      15.565 -27.673  -0.956  1.00  0.250          O  
ATOM    555  H   GLY A  37      13.589 -29.804   1.915  1.00  0.350          H  
ATOM    556 1HA  GLY A  37      15.066 -27.932   1.591  1.00  0.350          H  
ATOM    557 2HA  GLY A  37      16.373 -29.025   1.243  1.00  0.350          H  
ATOM    558  N   GLN A  38      14.362 -29.566  -1.011  1.00  0.300          N  
ATOM    559  CA  GLN A  38      14.073 -29.508  -2.425  1.00  0.320          C  
ATOM    560  C   GLN A  38      12.936 -28.540  -2.713  1.00  0.250          C  
ATOM    561  O   GLN A  38      11.921 -28.516  -2.004  1.00  0.270          O  
ATOM    562  CB  GLN A  38      13.696 -30.904  -2.918  1.00  0.440          C  
ATOM    563  CG  GLN A  38      13.519 -31.026  -4.393  1.00  0.440          C  
ATOM    564  CD  GLN A  38      13.172 -32.419  -4.869  1.00  0.440          C  
ATOM    565  OE1 GLN A  38      13.133 -33.439  -4.151  1.00  0.440          O  
ATOM    566  NE2 GLN A  38      12.872 -32.469  -6.153  1.00  0.440          N  
ATOM    567  H   GLN A  38      14.001 -30.369  -0.493  1.00  0.360          H  
ATOM    568  HA  GLN A  38      14.964 -29.167  -2.954  1.00  0.380          H  
ATOM    569 1HB  GLN A  38      14.453 -31.609  -2.609  1.00  0.530          H  
ATOM    570 2HB  GLN A  38      12.771 -31.198  -2.444  1.00  0.530          H  
ATOM    571 1HG  GLN A  38      12.712 -30.380  -4.700  1.00  0.530          H  
ATOM    572 2HG  GLN A  38      14.449 -30.717  -4.877  1.00  0.530          H  
ATOM    573 1HE2 GLN A  38      12.608 -33.334  -6.579  1.00  0.530          H  
ATOM    574 2HE2 GLN A  38      12.890 -31.629  -6.696  1.00  0.530          H  
ATOM    575  N   SER A  39      13.095 -27.750  -3.764  1.00  0.230          N  
ATOM    576  CA  SER A  39      12.012 -26.900  -4.225  1.00  0.210          C  
ATOM    577  C   SER A  39      10.836 -27.753  -4.691  1.00  0.230          C  
ATOM    578  O   SER A  39      11.030 -28.741  -5.409  1.00  0.300          O  
ATOM    579  CB  SER A  39      12.470 -25.992  -5.336  1.00  0.300          C  
ATOM    580  OG  SER A  39      11.391 -25.277  -5.870  1.00  0.300          O  
ATOM    581  H   SER A  39      13.990 -27.750  -4.259  1.00  0.280          H  
ATOM    582  HA  SER A  39      11.697 -26.285  -3.405  1.00  0.250          H  
ATOM    583 1HB  SER A  39      13.207 -25.297  -4.950  1.00  0.360          H  
ATOM    584 2HB  SER A  39      12.949 -26.576  -6.115  1.00  0.360          H  
ATOM    585  HG  SER A  39      11.789 -24.577  -6.425  1.00  0.360          H  
ATOM    586  N   ILE A  40       9.614 -27.359  -4.344  1.00  0.220          N  
ATOM    587  CA  ILE A  40       8.453 -28.126  -4.808  1.00  0.290          C  
ATOM    588  C   ILE A  40       7.425 -27.302  -5.534  1.00  0.230          C  
ATOM    589  O   ILE A  40       7.356 -26.086  -5.376  1.00  0.260          O  
ATOM    590  CB  ILE A  40       7.690 -28.827  -3.661  1.00  0.380          C  
ATOM    591  CG1 ILE A  40       7.135 -27.748  -2.647  1.00  0.380          C  
ATOM    592  CG2 ILE A  40       8.584 -29.869  -2.999  1.00  0.380          C  
ATOM    593  CD1 ILE A  40       6.151 -28.276  -1.633  1.00  0.380          C  
ATOM    594  H   ILE A  40       9.535 -26.533  -3.743  1.00  0.260          H  
ATOM    595  HA  ILE A  40       8.803 -28.890  -5.498  1.00  0.350          H  
ATOM    596  HB  ILE A  40       6.818 -29.329  -4.080  1.00  0.450          H  
ATOM    597 1HG1 ILE A  40       7.983 -27.312  -2.125  1.00  0.450          H  
ATOM    598 2HG1 ILE A  40       6.623 -26.959  -3.188  1.00  0.450          H  
ATOM    599 1HG2 ILE A  40       8.041 -30.389  -2.219  1.00  0.450          H  
ATOM    600 2HG2 ILE A  40       8.904 -30.582  -3.753  1.00  0.450          H  
ATOM    601 3HG2 ILE A  40       9.463 -29.385  -2.568  1.00  0.450          H  
ATOM    602 1HD1 ILE A  40       5.831 -27.465  -0.985  1.00  0.450          H  
ATOM    603 2HD1 ILE A  40       5.288 -28.667  -2.162  1.00  0.450          H  
ATOM    604 3HD1 ILE A  40       6.599 -29.054  -1.035  1.00  0.450          H  
ATOM    605  N   THR A  41       6.591 -27.997  -6.295  1.00  0.230          N  
ATOM    606  CA  THR A  41       5.444 -27.393  -6.932  1.00  0.240          C  
ATOM    607  C   THR A  41       4.477 -26.959  -5.848  1.00  0.230          C  
ATOM    608  O   THR A  41       4.188 -27.732  -4.933  1.00  0.290          O  
ATOM    609  CB  THR A  41       4.737 -28.386  -7.890  1.00  0.330          C  
ATOM    610  OG1 THR A  41       5.661 -28.814  -8.905  1.00  0.330          O  
ATOM    611  CG2 THR A  41       3.521 -27.717  -8.557  1.00  0.330          C  
ATOM    612  H   THR A  41       6.747 -28.984  -6.424  1.00  0.280          H  
ATOM    613  HA  THR A  41       5.762 -26.512  -7.489  1.00  0.290          H  
ATOM    614  HB  THR A  41       4.403 -29.253  -7.329  1.00  0.400          H  
ATOM    615  HG1 THR A  41       5.272 -29.545  -9.401  1.00  0.400          H  
ATOM    616 1HG2 THR A  41       3.040 -28.429  -9.227  1.00  0.400          H  
ATOM    617 2HG2 THR A  41       2.801 -27.407  -7.804  1.00  0.400          H  
ATOM    618 3HG2 THR A  41       3.844 -26.850  -9.128  1.00  0.400          H  
ATOM    619  N   TYR A  42       3.984 -25.733  -5.939  1.00  0.240          N  
ATOM    620  CA  TYR A  42       3.013 -25.240  -4.974  1.00  0.250          C  
ATOM    621  C   TYR A  42       2.278 -24.165  -5.759  1.00  0.240          C  
ATOM    622  O   TYR A  42       2.884 -23.183  -6.159  1.00  0.260          O  
ATOM    623  CB  TYR A  42       3.757 -24.692  -3.731  1.00  0.350          C  
ATOM    624  CG  TYR A  42       2.925 -24.427  -2.460  1.00  0.350          C  
ATOM    625  CD1 TYR A  42       2.639 -25.490  -1.618  1.00  0.350          C  
ATOM    626  CD2 TYR A  42       2.485 -23.167  -2.128  1.00  0.350          C  
ATOM    627  CE1 TYR A  42       1.920 -25.284  -0.458  1.00  0.350          C  
ATOM    628  CE2 TYR A  42       1.753 -22.951  -0.969  1.00  0.350          C  
ATOM    629  CZ  TYR A  42       1.473 -24.011  -0.129  1.00  0.350          C  
ATOM    630  OH  TYR A  42       0.752 -23.842   1.052  1.00  0.350          O  
ATOM    631  H   TYR A  42       4.269 -25.142  -6.719  1.00  0.290          H  
ATOM    632  HA  TYR A  42       2.314 -26.028  -4.698  1.00  0.300          H  
ATOM    633 1HB  TYR A  42       4.552 -25.391  -3.463  1.00  0.420          H  
ATOM    634 2HB  TYR A  42       4.247 -23.755  -4.003  1.00  0.420          H  
ATOM    635  HD1 TYR A  42       2.992 -26.492  -1.872  1.00  0.420          H  
ATOM    636  HD2 TYR A  42       2.714 -22.362  -2.768  1.00  0.420          H  
ATOM    637  HE1 TYR A  42       1.703 -26.124   0.201  1.00  0.420          H  
ATOM    638  HE2 TYR A  42       1.409 -21.946  -0.721  1.00  0.420          H  
ATOM    639  HH  TYR A  42       0.405 -22.928   1.133  1.00  0.420          H  
ATOM    640  N   GLN A  43       0.985 -24.336  -6.015  1.00  0.250          N  
ATOM    641  CA  GLN A  43       0.325 -23.388  -6.923  1.00  0.250          C  
ATOM    642  C   GLN A  43      -1.001 -22.825  -6.461  1.00  0.260          C  
ATOM    643  O   GLN A  43      -1.919 -23.579  -6.141  1.00  0.290          O  
ATOM    644  CB  GLN A  43       0.047 -24.118  -8.241  1.00  0.350          C  
ATOM    645  CG  GLN A  43       1.275 -24.584  -9.002  1.00  0.350          C  
ATOM    646  CD  GLN A  43       0.893 -25.439 -10.203  1.00  0.350          C  
ATOM    647  OE1 GLN A  43       0.335 -26.527 -10.021  1.00  0.350          O  
ATOM    648  NE2 GLN A  43       1.169 -24.968 -11.411  1.00  0.350          N  
ATOM    649  H   GLN A  43       0.486 -25.129  -5.638  1.00  0.300          H  
ATOM    650  HA  GLN A  43       0.995 -22.546  -7.100  1.00  0.300          H  
ATOM    651 1HB  GLN A  43      -0.571 -24.991  -8.043  1.00  0.420          H  
ATOM    652 2HB  GLN A  43      -0.522 -23.463  -8.895  1.00  0.420          H  
ATOM    653 1HG  GLN A  43       1.831 -23.711  -9.352  1.00  0.420          H  
ATOM    654 2HG  GLN A  43       1.899 -25.177  -8.355  1.00  0.420          H  
ATOM    655 1HE2 GLN A  43       0.932 -25.498 -12.224  1.00  0.420          H  
ATOM    656 2HE2 GLN A  43       1.633 -24.063 -11.515  1.00  0.420          H  
ATOM    657  N   ASN A  44      -1.139 -21.502  -6.591  1.00  0.260          N  
ATOM    658  CA  ASN A  44      -2.345 -20.745  -6.278  1.00  0.280          C  
ATOM    659  C   ASN A  44      -2.777 -20.984  -4.841  1.00  0.290          C  
ATOM    660  O   ASN A  44      -3.962 -21.152  -4.534  1.00  0.330          O  
ATOM    661  CB  ASN A  44      -3.439 -21.073  -7.266  1.00  0.380          C  
ATOM    662  CG  ASN A  44      -3.085 -20.649  -8.668  1.00  0.380          C  
ATOM    663  OD1 ASN A  44      -2.663 -19.505  -8.915  1.00  0.380          O  
ATOM    664  ND2 ASN A  44      -3.249 -21.556  -9.594  1.00  0.380          N  
ATOM    665  H   ASN A  44      -0.307 -20.962  -6.822  1.00  0.310          H  
ATOM    666  HA  ASN A  44      -2.107 -19.686  -6.369  1.00  0.340          H  
ATOM    667 1HB  ASN A  44      -3.652 -22.139  -7.256  1.00  0.460          H  
ATOM    668 2HB  ASN A  44      -4.352 -20.558  -6.970  1.00  0.460          H  
ATOM    669 1HD2 ASN A  44      -3.044 -21.345 -10.548  1.00  0.460          H  
ATOM    670 2HD2 ASN A  44      -3.593 -22.463  -9.346  1.00  0.460          H  
ATOM    671  N   LYS A  45      -1.778 -21.005  -3.970  1.00  0.260          N  
ATOM    672  CA  LYS A  45      -1.962 -21.229  -2.544  1.00  0.280          C  
ATOM    673  C   LYS A  45      -1.158 -20.311  -1.655  1.00  0.230          C  
ATOM    674  O   LYS A  45      -0.064 -19.853  -2.007  1.00  0.210          O  
ATOM    675  CB  LYS A  45      -1.597 -22.663  -2.155  1.00  0.380          C  
ATOM    676  CG  LYS A  45      -2.483 -23.739  -2.699  1.00  0.380          C  
ATOM    677  CD  LYS A  45      -2.062 -25.106  -2.177  1.00  0.380          C  
ATOM    678  CE  LYS A  45      -2.964 -26.204  -2.730  1.00  0.380          C  
ATOM    679  NZ  LYS A  45      -2.593 -27.556  -2.208  1.00  0.380          N  
ATOM    680  H   LYS A  45      -0.854 -20.807  -4.361  1.00  0.310          H  
ATOM    681  HA  LYS A  45      -3.014 -21.064  -2.313  1.00  0.340          H  
ATOM    682 1HB  LYS A  45      -0.604 -22.875  -2.534  1.00  0.460          H  
ATOM    683 2HB  LYS A  45      -1.560 -22.753  -1.066  1.00  0.460          H  
ATOM    684 1HG  LYS A  45      -3.515 -23.536  -2.414  1.00  0.460          H  
ATOM    685 2HG  LYS A  45      -2.427 -23.742  -3.773  1.00  0.460          H  
ATOM    686 1HD  LYS A  45      -1.030 -25.305  -2.474  1.00  0.460          H  
ATOM    687 2HD  LYS A  45      -2.112 -25.110  -1.088  1.00  0.460          H  
ATOM    688 1HE  LYS A  45      -3.995 -25.989  -2.455  1.00  0.460          H  
ATOM    689 2HE  LYS A  45      -2.883 -26.211  -3.818  1.00  0.460          H  
ATOM    690 1HZ  LYS A  45      -3.213 -28.251  -2.600  1.00  0.460          H  
ATOM    691 2HZ  LYS A  45      -1.642 -27.774  -2.466  1.00  0.460          H  
ATOM    692 3HZ  LYS A  45      -2.676 -27.564  -1.201  1.00  0.460          H  
ATOM    693  N   PHE A  46      -1.688 -20.084  -0.462  1.00  0.240          N  
ATOM    694  CA  PHE A  46      -0.934 -19.371   0.546  1.00  0.210          C  
ATOM    695  C   PHE A  46      -0.078 -20.361   1.299  1.00  0.200          C  
ATOM    696  O   PHE A  46      -0.481 -21.502   1.537  1.00  0.230          O  
ATOM    697  CB  PHE A  46      -1.821 -18.596   1.526  1.00  0.310          C  
ATOM    698  CG  PHE A  46      -2.415 -17.327   0.972  1.00  0.310          C  
ATOM    699  CD1 PHE A  46      -3.679 -17.291   0.400  1.00  0.310          C  
ATOM    700  CD2 PHE A  46      -1.684 -16.140   1.037  1.00  0.310          C  
ATOM    701  CE1 PHE A  46      -4.182 -16.107  -0.095  1.00  0.310          C  
ATOM    702  CE2 PHE A  46      -2.194 -14.965   0.545  1.00  0.310          C  
ATOM    703  CZ  PHE A  46      -3.431 -14.952  -0.021  1.00  0.310          C  
ATOM    704  H   PHE A  46      -2.603 -20.451  -0.241  1.00  0.290          H  
ATOM    705  HA  PHE A  46      -0.282 -18.660   0.056  1.00  0.250          H  
ATOM    706 1HB  PHE A  46      -2.632 -19.232   1.867  1.00  0.370          H  
ATOM    707 2HB  PHE A  46      -1.224 -18.332   2.402  1.00  0.370          H  
ATOM    708  HD1 PHE A  46      -4.276 -18.201   0.338  1.00  0.370          H  
ATOM    709  HD2 PHE A  46      -0.687 -16.155   1.485  1.00  0.370          H  
ATOM    710  HE1 PHE A  46      -5.184 -16.084  -0.552  1.00  0.370          H  
ATOM    711  HE2 PHE A  46      -1.613 -14.048   0.604  1.00  0.370          H  
ATOM    712  HZ  PHE A  46      -3.830 -14.031  -0.418  1.00  0.370          H  
ATOM    713  N   LEU A  47       1.102 -19.915   1.651  1.00  0.190          N  
ATOM    714  CA  LEU A  47       2.043 -20.669   2.450  1.00  0.210          C  
ATOM    715  C   LEU A  47       2.351 -19.896   3.706  1.00  0.220          C  
ATOM    716  O   LEU A  47       2.730 -18.724   3.642  1.00  0.240          O  
ATOM    717  CB  LEU A  47       3.362 -20.873   1.695  1.00  0.290          C  
ATOM    718  CG  LEU A  47       4.516 -21.573   2.464  1.00  0.290          C  
ATOM    719  CD1 LEU A  47       4.178 -23.040   2.714  1.00  0.290          C  
ATOM    720  CD2 LEU A  47       5.774 -21.423   1.689  1.00  0.290          C  
ATOM    721  H   LEU A  47       1.333 -18.963   1.371  1.00  0.230          H  
ATOM    722  HA  LEU A  47       1.599 -21.624   2.718  1.00  0.250          H  
ATOM    723 1HB  LEU A  47       3.169 -21.464   0.825  1.00  0.340          H  
ATOM    724 2HB  LEU A  47       3.704 -19.925   1.367  1.00  0.340          H  
ATOM    725  HG  LEU A  47       4.653 -21.093   3.435  1.00  0.340          H  
ATOM    726 1HD1 LEU A  47       4.998 -23.509   3.261  1.00  0.340          H  
ATOM    727 2HD1 LEU A  47       3.270 -23.127   3.300  1.00  0.340          H  
ATOM    728 3HD1 LEU A  47       4.040 -23.550   1.759  1.00  0.340          H  
ATOM    729 1HD2 LEU A  47       6.575 -21.885   2.240  1.00  0.340          H  
ATOM    730 2HD2 LEU A  47       5.671 -21.898   0.713  1.00  0.340          H  
ATOM    731 3HD2 LEU A  47       5.986 -20.371   1.566  1.00  0.340          H  
ATOM    732  N   ILE A  48       2.200 -20.514   4.859  1.00  0.210          N  
ATOM    733  CA  ILE A  48       2.555 -19.775   6.047  1.00  0.240          C  
ATOM    734  C   ILE A  48       3.685 -20.493   6.736  1.00  0.250          C  
ATOM    735  O   ILE A  48       3.588 -21.672   7.079  1.00  0.370          O  
ATOM    736  CB  ILE A  48       1.360 -19.529   6.970  1.00  0.320          C  
ATOM    737  CG1 ILE A  48       0.279 -18.735   6.164  1.00  0.320          C  
ATOM    738  CG2 ILE A  48       1.847 -18.725   8.192  1.00  0.320          C  
ATOM    739  CD1 ILE A  48      -1.036 -18.524   6.859  1.00  0.320          C  
ATOM    740  H   ILE A  48       1.876 -21.473   4.905  1.00  0.250          H  
ATOM    741  HA  ILE A  48       2.933 -18.795   5.768  1.00  0.290          H  
ATOM    742  HB  ILE A  48       0.927 -20.474   7.293  1.00  0.390          H  
ATOM    743 1HG1 ILE A  48       0.698 -17.782   5.891  1.00  0.390          H  
ATOM    744 2HG1 ILE A  48       0.065 -19.279   5.250  1.00  0.390          H  
ATOM    745 1HG2 ILE A  48       1.027 -18.523   8.867  1.00  0.390          H  
ATOM    746 2HG2 ILE A  48       2.604 -19.292   8.735  1.00  0.390          H  
ATOM    747 3HG2 ILE A  48       2.283 -17.776   7.863  1.00  0.390          H  
ATOM    748 1HD1 ILE A  48      -1.706 -17.976   6.195  1.00  0.390          H  
ATOM    749 2HD1 ILE A  48      -1.480 -19.491   7.103  1.00  0.390          H  
ATOM    750 3HD1 ILE A  48      -0.898 -17.952   7.769  1.00  0.390          H  
ATOM    751  N   PHE A  49       4.774 -19.769   6.901  1.00  0.260          N  
ATOM    752  CA  PHE A  49       5.971 -20.302   7.503  1.00  0.430          C  
ATOM    753  C   PHE A  49       6.148 -19.545   8.808  1.00  0.560          C  
ATOM    754  O   PHE A  49       6.551 -18.380   8.813  1.00  0.550          O  
ATOM    755  CB  PHE A  49       7.135 -20.089   6.523  1.00  0.530          C  
ATOM    756  CG  PHE A  49       8.419 -20.802   6.817  1.00  0.530          C  
ATOM    757  CD1 PHE A  49       8.670 -22.045   6.219  1.00  0.530          C  
ATOM    758  CD2 PHE A  49       9.381 -20.256   7.644  1.00  0.530          C  
ATOM    759  CE1 PHE A  49       9.853 -22.712   6.448  1.00  0.530          C  
ATOM    760  CE2 PHE A  49      10.569 -20.926   7.872  1.00  0.530          C  
ATOM    761  CZ  PHE A  49      10.804 -22.153   7.270  1.00  0.530          C  
ATOM    762  H   PHE A  49       4.750 -18.791   6.589  1.00  0.310          H  
ATOM    763  HA  PHE A  49       5.845 -21.364   7.715  1.00  0.520          H  
ATOM    764 1HB  PHE A  49       6.808 -20.390   5.526  1.00  0.640          H  
ATOM    765 2HB  PHE A  49       7.352 -19.022   6.470  1.00  0.640          H  
ATOM    766  HD1 PHE A  49       7.916 -22.488   5.558  1.00  0.640          H  
ATOM    767  HD2 PHE A  49       9.197 -19.283   8.114  1.00  0.640          H  
ATOM    768  HE1 PHE A  49      10.040 -23.679   5.974  1.00  0.640          H  
ATOM    769  HE2 PHE A  49      11.326 -20.488   8.521  1.00  0.640          H  
ATOM    770  HZ  PHE A  49      11.748 -22.675   7.446  1.00  0.640          H  
ATOM    771  N   ASN A  50       5.856 -20.195   9.923  1.00  0.750          N  
ATOM    772  CA  ASN A  50       5.830 -19.509  11.206  1.00  0.960          C  
ATOM    773  C   ASN A  50       4.823 -18.339  11.116  1.00  0.890          C  
ATOM    774  O   ASN A  50       3.610 -18.561  11.017  1.00  1.470          O  
ATOM    775  CB  ASN A  50       7.231 -19.062  11.607  1.00  1.260          C  
ATOM    776  CG  ASN A  50       8.161 -20.231  11.767  1.00  1.260          C  
ATOM    777  OD1 ASN A  50       7.741 -21.346  12.105  1.00  1.260          O  
ATOM    778  ND2 ASN A  50       9.426 -20.001  11.524  1.00  1.260          N  
ATOM    779  H   ASN A  50       5.581 -21.169   9.868  1.00  0.900          H  
ATOM    780  HA  ASN A  50       5.458 -20.197  11.967  1.00  1.150          H  
ATOM    781 1HB  ASN A  50       7.665 -18.371  10.895  1.00  1.510          H  
ATOM    782 2HB  ASN A  50       7.174 -18.543  12.564  1.00  1.510          H  
ATOM    783 1HD2 ASN A  50      10.094 -20.740  11.610  1.00  1.510          H  
ATOM    784 2HD2 ASN A  50       9.726 -19.087  11.249  1.00  1.510          H  
ATOM    785  N   GLU A  51       5.292 -17.099  11.210  1.00  0.920          N  
ATOM    786  CA  GLU A  51       4.388 -15.951  11.138  1.00  0.910          C  
ATOM    787  C   GLU A  51       4.421 -15.249   9.769  1.00  0.590          C  
ATOM    788  O   GLU A  51       3.746 -14.237   9.568  1.00  0.660          O  
ATOM    789  CB  GLU A  51       4.731 -14.944  12.243  1.00  1.280          C  
ATOM    790  CG  GLU A  51       4.535 -15.476  13.666  1.00  1.280          C  
ATOM    791  CD  GLU A  51       4.886 -14.462  14.740  1.00  1.280          C  
ATOM    792  OE1 GLU A  51       5.347 -13.398  14.401  1.00  1.280          O  
ATOM    793  OE2 GLU A  51       4.688 -14.758  15.896  1.00  1.280          O  
ATOM    794  H   GLU A  51       6.285 -16.938  11.300  1.00  1.100          H  
ATOM    795  HA  GLU A  51       3.370 -16.304  11.306  1.00  1.090          H  
ATOM    796 1HB  GLU A  51       5.772 -14.636  12.138  1.00  1.530          H  
ATOM    797 2HB  GLU A  51       4.114 -14.054  12.129  1.00  1.530          H  
ATOM    798 1HG  GLU A  51       3.494 -15.774  13.787  1.00  1.530          H  
ATOM    799 2HG  GLU A  51       5.153 -16.363  13.797  1.00  1.530          H  
ATOM    800  N   ASP A  52       5.231 -15.764   8.849  1.00  0.380          N  
ATOM    801  CA  ASP A  52       5.434 -15.160   7.537  1.00  0.380          C  
ATOM    802  C   ASP A  52       4.494 -15.689   6.460  1.00  0.300          C  
ATOM    803  O   ASP A  52       4.512 -16.878   6.118  1.00  0.360          O  
ATOM    804  CB  ASP A  52       6.885 -15.353   7.102  1.00  0.530          C  
ATOM    805  CG  ASP A  52       7.885 -14.511   7.923  1.00  0.530          C  
ATOM    806  OD1 ASP A  52       7.528 -13.451   8.399  1.00  0.530          O  
ATOM    807  OD2 ASP A  52       9.003 -14.945   8.066  1.00  0.530          O  
ATOM    808  H   ASP A  52       5.736 -16.625   9.060  1.00  0.460          H  
ATOM    809  HA  ASP A  52       5.259 -14.089   7.634  1.00  0.460          H  
ATOM    810 1HB  ASP A  52       7.153 -16.406   7.203  1.00  0.640          H  
ATOM    811 2HB  ASP A  52       6.981 -15.096   6.056  1.00  0.640          H  
ATOM    812  N   VAL A  53       3.658 -14.798   5.928  1.00  0.230          N  
ATOM    813  CA  VAL A  53       2.680 -15.186   4.916  1.00  0.230          C  
ATOM    814  C   VAL A  53       3.168 -14.967   3.475  1.00  0.160          C  
ATOM    815  O   VAL A  53       3.467 -13.849   3.066  1.00  0.150          O  
ATOM    816  CB  VAL A  53       1.376 -14.371   5.134  1.00  0.320          C  
ATOM    817  CG1 VAL A  53       0.321 -14.727   4.052  1.00  0.320          C  
ATOM    818  CG2 VAL A  53       0.837 -14.638   6.559  1.00  0.320          C  
ATOM    819  H   VAL A  53       3.670 -13.846   6.276  1.00  0.280          H  
ATOM    820  HA  VAL A  53       2.460 -16.248   5.043  1.00  0.280          H  
ATOM    821  HB  VAL A  53       1.598 -13.309   5.032  1.00  0.390          H  
ATOM    822 1HG1 VAL A  53      -0.580 -14.133   4.215  1.00  0.390          H  
ATOM    823 2HG1 VAL A  53       0.708 -14.511   3.056  1.00  0.390          H  
ATOM    824 3HG1 VAL A  53       0.074 -15.789   4.120  1.00  0.390          H  
ATOM    825 1HG2 VAL A  53      -0.066 -14.052   6.721  1.00  0.390          H  
ATOM    826 2HG2 VAL A  53       0.607 -15.684   6.676  1.00  0.390          H  
ATOM    827 3HG2 VAL A  53       1.583 -14.355   7.304  1.00  0.390          H  
ATOM    828  N   TYR A  54       3.154 -16.033   2.686  1.00  0.160          N  
ATOM    829  CA  TYR A  54       3.537 -16.030   1.272  1.00  0.150          C  
ATOM    830  C   TYR A  54       2.389 -16.467   0.376  1.00  0.150          C  
ATOM    831  O   TYR A  54       1.530 -17.234   0.801  1.00  0.170          O  
ATOM    832  CB  TYR A  54       4.699 -16.987   1.025  1.00  0.210          C  
ATOM    833  CG  TYR A  54       5.998 -16.583   1.539  1.00  0.210          C  
ATOM    834  CD1 TYR A  54       6.387 -16.794   2.856  1.00  0.210          C  
ATOM    835  CD2 TYR A  54       6.839 -16.014   0.654  1.00  0.210          C  
ATOM    836  CE1 TYR A  54       7.651 -16.384   3.242  1.00  0.210          C  
ATOM    837  CE2 TYR A  54       8.059 -15.624   1.017  1.00  0.210          C  
ATOM    838  CZ  TYR A  54       8.487 -15.785   2.287  1.00  0.210          C  
ATOM    839  OH  TYR A  54       9.748 -15.330   2.617  1.00  0.210          O  
ATOM    840  H   TYR A  54       2.913 -16.933   3.110  1.00  0.190          H  
ATOM    841  HA  TYR A  54       3.829 -15.018   0.985  1.00  0.180          H  
ATOM    842 1HB  TYR A  54       4.462 -17.920   1.488  1.00  0.260          H  
ATOM    843 2HB  TYR A  54       4.794 -17.163  -0.042  1.00  0.260          H  
ATOM    844  HD1 TYR A  54       5.708 -17.263   3.574  1.00  0.260          H  
ATOM    845  HD2 TYR A  54       6.520 -15.869  -0.364  1.00  0.260          H  
ATOM    846  HE1 TYR A  54       7.987 -16.521   4.269  1.00  0.260          H  
ATOM    847  HE2 TYR A  54       8.703 -15.174   0.282  1.00  0.260          H  
ATOM    848  HH  TYR A  54      10.114 -14.814   1.842  1.00  0.260          H  
ATOM    849  N   TYR A  55       2.394 -16.041  -0.882  1.00  0.140          N  
ATOM    850  CA  TYR A  55       1.416 -16.560  -1.838  1.00  0.150          C  
ATOM    851  C   TYR A  55       2.120 -16.992  -3.103  1.00  0.140          C  
ATOM    852  O   TYR A  55       2.911 -16.242  -3.670  1.00  0.130          O  
ATOM    853  CB  TYR A  55       0.344 -15.556  -2.194  1.00  0.210          C  
ATOM    854  CG  TYR A  55      -0.686 -16.143  -3.139  1.00  0.210          C  
ATOM    855  CD1 TYR A  55      -1.643 -16.993  -2.661  1.00  0.210          C  
ATOM    856  CD2 TYR A  55      -0.671 -15.822  -4.461  1.00  0.210          C  
ATOM    857  CE1 TYR A  55      -2.593 -17.513  -3.491  1.00  0.210          C  
ATOM    858  CE2 TYR A  55      -1.614 -16.337  -5.315  1.00  0.210          C  
ATOM    859  CZ  TYR A  55      -2.583 -17.177  -4.827  1.00  0.210          C  
ATOM    860  OH  TYR A  55      -3.545 -17.681  -5.670  1.00  0.210          O  
ATOM    861  H   TYR A  55       3.096 -15.377  -1.186  1.00  0.170          H  
ATOM    862  HA  TYR A  55       0.941 -17.446  -1.423  1.00  0.180          H  
ATOM    863 1HB  TYR A  55      -0.153 -15.222  -1.304  1.00  0.250          H  
ATOM    864 2HB  TYR A  55       0.796 -14.687  -2.673  1.00  0.250          H  
ATOM    865  HD1 TYR A  55      -1.647 -17.249  -1.623  1.00  0.250          H  
ATOM    866  HD2 TYR A  55       0.078 -15.162  -4.819  1.00  0.250          H  
ATOM    867  HE1 TYR A  55      -3.354 -18.185  -3.095  1.00  0.250          H  
ATOM    868  HE2 TYR A  55      -1.601 -16.070  -6.370  1.00  0.250          H  
ATOM    869  HH  TYR A  55      -4.200 -18.175  -5.160  1.00  0.250          H  
ATOM    870  N   PHE A  56       1.850 -18.216  -3.535  1.00  0.160          N  
ATOM    871  CA  PHE A  56       2.455 -18.773  -4.741  1.00  0.160          C  
ATOM    872  C   PHE A  56       1.461 -18.935  -5.871  1.00  0.200          C  
ATOM    873  O   PHE A  56       0.431 -19.602  -5.726  1.00  0.220          O  
ATOM    874  CB  PHE A  56       3.079 -20.108  -4.416  1.00  0.220          C  
ATOM    875  CG  PHE A  56       4.281 -19.988  -3.536  1.00  0.220          C  
ATOM    876  CD1 PHE A  56       4.182 -19.803  -2.164  1.00  0.220          C  
ATOM    877  CD2 PHE A  56       5.526 -20.069  -4.090  1.00  0.220          C  
ATOM    878  CE1 PHE A  56       5.312 -19.683  -1.418  1.00  0.220          C  
ATOM    879  CE2 PHE A  56       6.644 -19.953  -3.339  1.00  0.220          C  
ATOM    880  CZ  PHE A  56       6.536 -19.757  -2.012  1.00  0.220          C  
ATOM    881  H   PHE A  56       1.197 -18.795  -2.996  1.00  0.190          H  
ATOM    882  HA  PHE A  56       3.236 -18.096  -5.076  1.00  0.190          H  
ATOM    883 1HB  PHE A  56       2.335 -20.701  -3.928  1.00  0.270          H  
ATOM    884 2HB  PHE A  56       3.363 -20.622  -5.338  1.00  0.270          H  
ATOM    885  HD1 PHE A  56       3.200 -19.741  -1.687  1.00  0.270          H  
ATOM    886  HD2 PHE A  56       5.611 -20.222  -5.150  1.00  0.270          H  
ATOM    887  HE1 PHE A  56       5.241 -19.527  -0.360  1.00  0.270          H  
ATOM    888  HE2 PHE A  56       7.620 -20.009  -3.806  1.00  0.270          H  
ATOM    889  HZ  PHE A  56       7.418 -19.662  -1.429  1.00  0.270          H  
ATOM    890  N   ASP A  57       1.752 -18.313  -7.005  1.00  0.230          N  
ATOM    891  CA  ASP A  57       0.821 -18.379  -8.136  1.00  0.300          C  
ATOM    892  C   ASP A  57       1.109 -19.629  -8.977  1.00  0.270          C  
ATOM    893  O   ASP A  57       1.838 -20.521  -8.539  1.00  0.240          O  
ATOM    894  CB  ASP A  57       0.821 -17.072  -8.946  1.00  0.390          C  
ATOM    895  CG  ASP A  57       2.068 -16.766  -9.762  1.00  0.390          C  
ATOM    896  OD1 ASP A  57       2.777 -17.697 -10.134  1.00  0.390          O  
ATOM    897  OD2 ASP A  57       2.288 -15.585 -10.028  1.00  0.390          O  
ATOM    898  H   ASP A  57       2.648 -17.809  -7.068  1.00  0.280          H  
ATOM    899  HA  ASP A  57      -0.191 -18.478  -7.741  1.00  0.360          H  
ATOM    900 1HB  ASP A  57      -0.043 -17.059  -9.610  1.00  0.470          H  
ATOM    901 2HB  ASP A  57       0.680 -16.250  -8.241  1.00  0.470          H  
ATOM    902  N   SER A  58       0.508 -19.731 -10.161  1.00  0.310          N  
ATOM    903  CA  SER A  58       0.609 -20.917 -11.017  1.00  0.310          C  
ATOM    904  C   SER A  58       2.032 -21.263 -11.479  1.00  0.310          C  
ATOM    905  O   SER A  58       2.299 -22.394 -11.906  1.00  0.300          O  
ATOM    906  CB  SER A  58      -0.256 -20.722 -12.244  1.00  0.430          C  
ATOM    907  OG  SER A  58       0.256 -19.695 -13.051  1.00  0.430          O  
ATOM    908  H   SER A  58      -0.065 -18.971 -10.491  1.00  0.370          H  
ATOM    909  HA  SER A  58       0.223 -21.763 -10.450  1.00  0.370          H  
ATOM    910 1HB  SER A  58      -0.297 -21.651 -12.811  1.00  0.520          H  
ATOM    911 2HB  SER A  58      -1.271 -20.477 -11.936  1.00  0.520          H  
ATOM    912  HG  SER A  58      -0.316 -19.652 -13.824  1.00  0.520          H  
ATOM    913  N   SER A  59       2.960 -20.305 -11.402  1.00  0.330          N  
ATOM    914  CA  SER A  59       4.349 -20.534 -11.806  1.00  0.350          C  
ATOM    915  C   SER A  59       5.152 -21.164 -10.664  1.00  0.300          C  
ATOM    916  O   SER A  59       6.334 -21.488 -10.825  1.00  0.300          O  
ATOM    917  CB  SER A  59       5.004 -19.235 -12.250  1.00  0.480          C  
ATOM    918  OG  SER A  59       5.171 -18.350 -11.175  1.00  0.480          O  
ATOM    919  H   SER A  59       2.704 -19.380 -11.025  1.00  0.400          H  
ATOM    920  HA  SER A  59       4.353 -21.226 -12.647  1.00  0.420          H  
ATOM    921 1HB  SER A  59       5.974 -19.458 -12.689  1.00  0.580          H  
ATOM    922 2HB  SER A  59       4.395 -18.764 -13.018  1.00  0.580          H  
ATOM    923  HG  SER A  59       4.287 -17.962 -10.983  1.00  0.580          H  
ATOM    924  N   SER A  60       4.490 -21.320  -9.510  1.00  0.270          N  
ATOM    925  CA  SER A  60       5.040 -21.800  -8.252  1.00  0.240          C  
ATOM    926  C   SER A  60       6.099 -20.860  -7.726  1.00  0.220          C  
ATOM    927  O   SER A  60       7.067 -21.288  -7.092  1.00  0.280          O  
ATOM    928  CB  SER A  60       5.645 -23.202  -8.388  1.00  0.350          C  
ATOM    929  OG  SER A  60       4.689 -24.163  -8.760  1.00  0.350          O  
ATOM    930  H   SER A  60       3.506 -21.053  -9.480  1.00  0.320          H  
ATOM    931  HA  SER A  60       4.231 -21.829  -7.528  1.00  0.290          H  
ATOM    932 1HB  SER A  60       6.448 -23.191  -9.112  1.00  0.420          H  
ATOM    933 2HB  SER A  60       6.086 -23.494  -7.434  1.00  0.420          H  
ATOM    934  HG  SER A  60       5.200 -24.873  -9.161  1.00  0.420          H  
ATOM    935  N   LYS A  61       5.896 -19.557  -7.924  1.00  0.200          N  
ATOM    936  CA  LYS A  61       6.838 -18.600  -7.397  1.00  0.180          C  
ATOM    937  C   LYS A  61       6.093 -17.677  -6.460  1.00  0.150          C  
ATOM    938  O   LYS A  61       4.918 -17.354  -6.687  1.00  0.150          O  
ATOM    939  CB  LYS A  61       7.492 -17.779  -8.501  1.00  0.260          C  
ATOM    940  CG  LYS A  61       8.182 -18.582  -9.602  1.00  0.260          C  
ATOM    941  CD  LYS A  61       9.390 -19.384  -9.146  1.00  0.260          C  
ATOM    942  CE  LYS A  61      10.055 -19.994 -10.369  1.00  0.260          C  
ATOM    943  NZ  LYS A  61      11.203 -20.857 -10.052  1.00  0.260          N  
ATOM    944  H   LYS A  61       5.082 -19.227  -8.428  1.00  0.240          H  
ATOM    945  HA  LYS A  61       7.592 -19.127  -6.834  1.00  0.220          H  
ATOM    946 1HB  LYS A  61       6.741 -17.145  -8.972  1.00  0.310          H  
ATOM    947 2HB  LYS A  61       8.242 -17.121  -8.055  1.00  0.310          H  
ATOM    948 1HG  LYS A  61       7.462 -19.267 -10.039  1.00  0.310          H  
ATOM    949 2HG  LYS A  61       8.507 -17.895 -10.383  1.00  0.310          H  
ATOM    950 1HD  LYS A  61      10.103 -18.734  -8.632  1.00  0.310          H  
ATOM    951 2HD  LYS A  61       9.087 -20.180  -8.467  1.00  0.310          H  
ATOM    952 1HE  LYS A  61       9.325 -20.566 -10.938  1.00  0.310          H  
ATOM    953 2HE  LYS A  61      10.406 -19.181 -10.981  1.00  0.310          H  
ATOM    954 1HZ  LYS A  61      11.634 -21.161 -10.949  1.00  0.310          H  
ATOM    955 2HZ  LYS A  61      11.917 -20.329  -9.545  1.00  0.310          H  
ATOM    956 3HZ  LYS A  61      10.905 -21.650  -9.514  1.00  0.310          H  
ATOM    957  N   ALA A  62       6.752 -17.264  -5.388  1.00  0.140          N  
ATOM    958  CA  ALA A  62       6.081 -16.355  -4.481  1.00  0.120          C  
ATOM    959  C   ALA A  62       5.824 -15.049  -5.196  1.00  0.130          C  
ATOM    960  O   ALA A  62       6.651 -14.557  -5.970  1.00  0.150          O  
ATOM    961  CB  ALA A  62       6.834 -16.093  -3.186  1.00  0.180          C  
ATOM    962  H   ALA A  62       7.703 -17.595  -5.247  1.00  0.170          H  
ATOM    963  HA  ALA A  62       5.132 -16.804  -4.217  1.00  0.140          H  
ATOM    964 1HB  ALA A  62       6.223 -15.428  -2.578  1.00  0.210          H  
ATOM    965 2HB  ALA A  62       6.995 -17.021  -2.660  1.00  0.210          H  
ATOM    966 3HB  ALA A  62       7.748 -15.622  -3.365  1.00  0.210          H  
ATOM    967  N   VAL A  63       4.693 -14.474  -4.884  1.00  0.130          N  
ATOM    968  CA  VAL A  63       4.266 -13.202  -5.396  1.00  0.170          C  
ATOM    969  C   VAL A  63       4.901 -12.052  -4.653  1.00  0.170          C  
ATOM    970  O   VAL A  63       5.037 -12.081  -3.435  1.00  0.190          O  
ATOM    971  CB  VAL A  63       2.726 -13.109  -5.344  1.00  0.220          C  
ATOM    972  CG1 VAL A  63       2.232 -11.721  -5.734  1.00  0.220          C  
ATOM    973  CG2 VAL A  63       2.154 -14.148  -6.317  1.00  0.220          C  
ATOM    974  H   VAL A  63       4.069 -14.986  -4.265  1.00  0.160          H  
ATOM    975  HA  VAL A  63       4.572 -13.142  -6.441  1.00  0.200          H  
ATOM    976  HB  VAL A  63       2.378 -13.313  -4.327  1.00  0.270          H  
ATOM    977 1HG1 VAL A  63       1.162 -11.732  -5.682  1.00  0.270          H  
ATOM    978 2HG1 VAL A  63       2.610 -10.962  -5.047  1.00  0.270          H  
ATOM    979 3HG1 VAL A  63       2.549 -11.475  -6.743  1.00  0.270          H  
ATOM    980 1HG2 VAL A  63       1.080 -14.097  -6.315  1.00  0.270          H  
ATOM    981 2HG2 VAL A  63       2.512 -13.942  -7.317  1.00  0.270          H  
ATOM    982 3HG2 VAL A  63       2.479 -15.152  -6.027  1.00  0.270          H  
ATOM    983  N   THR A  64       5.337 -11.067  -5.414  1.00  0.150          N  
ATOM    984  CA  THR A  64       5.893  -9.845  -4.884  1.00  0.150          C  
ATOM    985  C   THR A  64       5.071  -8.692  -5.416  1.00  0.130          C  
ATOM    986  O   THR A  64       4.517  -8.786  -6.517  1.00  0.150          O  
ATOM    987  CB  THR A  64       7.345  -9.657  -5.300  1.00  0.210          C  
ATOM    988  OG1 THR A  64       7.436  -9.641  -6.734  1.00  0.210          O  
ATOM    989  CG2 THR A  64       8.215 -10.761  -4.721  1.00  0.210          C  
ATOM    990  H   THR A  64       5.246 -11.149  -6.416  1.00  0.180          H  
ATOM    991  HA  THR A  64       5.851  -9.853  -3.804  1.00  0.180          H  
ATOM    992  HB  THR A  64       7.669  -8.706  -4.939  1.00  0.250          H  
ATOM    993  HG1 THR A  64       6.983  -8.863  -7.086  1.00  0.250          H  
ATOM    994 1HG2 THR A  64       9.243 -10.593  -5.022  1.00  0.250          H  
ATOM    995 2HG2 THR A  64       8.143 -10.741  -3.635  1.00  0.250          H  
ATOM    996 3HG2 THR A  64       7.881 -11.731  -5.089  1.00  0.250          H  
ATOM    997  N   GLY A  65       5.067  -7.579  -4.700  1.00  0.110          N  
ATOM    998  CA  GLY A  65       4.351  -6.411  -5.153  1.00  0.110          C  
ATOM    999  C   GLY A  65       2.872  -6.632  -4.918  1.00  0.110          C  
ATOM   1000  O   GLY A  65       2.484  -7.452  -4.079  1.00  0.110          O  
ATOM   1001  H   GLY A  65       5.519  -7.553  -3.784  1.00  0.130          H  
ATOM   1002 1HA  GLY A  65       4.703  -5.539  -4.617  1.00  0.130          H  
ATOM   1003 2HA  GLY A  65       4.540  -6.246  -6.212  1.00  0.130          H  
ATOM   1004  N   TRP A  66       2.041  -5.858  -5.603  1.00  0.120          N  
ATOM   1005  CA  TRP A  66       0.604  -5.949  -5.405  1.00  0.120          C  
ATOM   1006  C   TRP A  66      -0.035  -7.073  -6.217  1.00  0.120          C  
ATOM   1007  O   TRP A  66       0.328  -7.295  -7.374  1.00  0.140          O  
ATOM   1008  CB  TRP A  66      -0.088  -4.653  -5.804  1.00  0.170          C  
ATOM   1009  CG  TRP A  66       0.124  -3.483  -4.898  1.00  0.170          C  
ATOM   1010  CD1 TRP A  66       0.994  -2.450  -5.083  1.00  0.170          C  
ATOM   1011  CD2 TRP A  66      -0.593  -3.190  -3.676  1.00  0.170          C  
ATOM   1012  NE1 TRP A  66       0.863  -1.538  -4.073  1.00  0.170          N  
ATOM   1013  CE2 TRP A  66      -0.108  -1.970  -3.206  1.00  0.170          C  
ATOM   1014  CE3 TRP A  66      -1.606  -3.848  -2.960  1.00  0.170          C  
ATOM   1015  CZ2 TRP A  66      -0.601  -1.385  -2.068  1.00  0.170          C  
ATOM   1016  CZ3 TRP A  66      -2.091  -3.254  -1.810  1.00  0.170          C  
ATOM   1017  CH2 TRP A  66      -1.594  -2.041  -1.387  1.00  0.170          C  
ATOM   1018  H   TRP A  66       2.412  -5.211  -6.283  1.00  0.140          H  
ATOM   1019  HA  TRP A  66       0.422  -6.129  -4.354  1.00  0.140          H  
ATOM   1020 1HB  TRP A  66       0.243  -4.369  -6.800  1.00  0.200          H  
ATOM   1021 2HB  TRP A  66      -1.159  -4.836  -5.866  1.00  0.200          H  
ATOM   1022  HD1 TRP A  66       1.681  -2.351  -5.921  1.00  0.200          H  
ATOM   1023  HE1 TRP A  66       1.387  -0.676  -3.992  1.00  0.200          H  
ATOM   1024  HE3 TRP A  66      -2.001  -4.804  -3.303  1.00  0.200          H  
ATOM   1025  HZ2 TRP A  66      -0.244  -0.428  -1.708  1.00  0.200          H  
ATOM   1026  HZ3 TRP A  66      -2.881  -3.768  -1.257  1.00  0.200          H  
ATOM   1027  HH2 TRP A  66      -1.986  -1.574  -0.500  1.00  0.200          H  
ATOM   1028  N   ARG A  67      -1.003  -7.756  -5.611  1.00  0.130          N  
ATOM   1029  CA  ARG A  67      -1.787  -8.779  -6.297  1.00  0.150          C  
ATOM   1030  C   ARG A  67      -3.172  -8.911  -5.669  1.00  0.190          C  
ATOM   1031  O   ARG A  67      -3.297  -8.870  -4.441  1.00  0.290          O  
ATOM   1032  CB  ARG A  67      -1.053 -10.121  -6.251  1.00  0.200          C  
ATOM   1033  CG  ARG A  67      -1.635 -11.269  -7.122  1.00  0.200          C  
ATOM   1034  CD  ARG A  67      -1.344 -11.087  -8.593  1.00  0.200          C  
ATOM   1035  NE  ARG A  67       0.087 -11.202  -8.929  1.00  0.200          N  
ATOM   1036  CZ  ARG A  67       0.723 -12.364  -9.248  1.00  0.200          C  
ATOM   1037  NH1 ARG A  67       0.097 -13.502  -9.283  1.00  0.200          N  
ATOM   1038  NH2 ARG A  67       2.000 -12.396  -9.546  1.00  0.200          N  
ATOM   1039  H   ARG A  67      -1.186  -7.541  -4.627  1.00  0.160          H  
ATOM   1040  HA  ARG A  67      -1.909  -8.473  -7.334  1.00  0.180          H  
ATOM   1041 1HB  ARG A  67      -0.029  -9.957  -6.571  1.00  0.240          H  
ATOM   1042 2HB  ARG A  67      -1.021 -10.476  -5.221  1.00  0.240          H  
ATOM   1043 1HG  ARG A  67      -1.178 -12.206  -6.804  1.00  0.240          H  
ATOM   1044 2HG  ARG A  67      -2.710 -11.344  -6.989  1.00  0.240          H  
ATOM   1045 1HD  ARG A  67      -1.895 -11.832  -9.162  1.00  0.240          H  
ATOM   1046 2HD  ARG A  67      -1.677 -10.104  -8.910  1.00  0.240          H  
ATOM   1047  HE  ARG A  67       0.643 -10.348  -8.927  1.00  0.240          H  
ATOM   1048 1HH1 ARG A  67      -0.883 -13.568  -9.074  1.00  0.240          H  
ATOM   1049 2HH1 ARG A  67       0.654 -14.336  -9.542  1.00  0.240          H  
ATOM   1050 1HH2 ARG A  67       2.558 -11.552  -9.544  1.00  0.240          H  
ATOM   1051 2HH2 ARG A  67       2.407 -13.324  -9.784  1.00  0.240          H  
ATOM   1052  N   THR A  68      -4.208  -9.105  -6.490  1.00  0.170          N  
ATOM   1053  CA  THR A  68      -5.530  -9.339  -5.926  1.00  0.200          C  
ATOM   1054  C   THR A  68      -5.719 -10.840  -5.817  1.00  0.200          C  
ATOM   1055  O   THR A  68      -5.609 -11.565  -6.811  1.00  0.200          O  
ATOM   1056  CB  THR A  68      -6.665  -8.734  -6.781  1.00  0.270          C  
ATOM   1057  OG1 THR A  68      -6.486  -7.313  -6.903  1.00  0.270          O  
ATOM   1058  CG2 THR A  68      -8.011  -8.991  -6.063  1.00  0.270          C  
ATOM   1059  H   THR A  68      -4.094  -9.088  -7.493  1.00  0.200          H  
ATOM   1060  HA  THR A  68      -5.577  -8.911  -4.934  1.00  0.240          H  
ATOM   1061  HB  THR A  68      -6.672  -9.190  -7.769  1.00  0.320          H  
ATOM   1062  HG1 THR A  68      -7.106  -6.971  -7.553  1.00  0.320          H  
ATOM   1063 1HG2 THR A  68      -8.822  -8.561  -6.645  1.00  0.320          H  
ATOM   1064 2HG2 THR A  68      -8.182 -10.058  -5.949  1.00  0.320          H  
ATOM   1065 3HG2 THR A  68      -7.988  -8.525  -5.079  1.00  0.320          H  
ATOM   1066  N   ILE A  69      -5.958 -11.305  -4.606  1.00  0.240          N  
ATOM   1067  CA  ILE A  69      -6.097 -12.722  -4.342  1.00  0.300          C  
ATOM   1068  C   ILE A  69      -7.410 -12.941  -3.611  1.00  0.420          C  
ATOM   1069  O   ILE A  69      -7.667 -12.307  -2.592  1.00  0.980          O  
ATOM   1070  CB  ILE A  69      -4.918 -13.213  -3.479  1.00  0.400          C  
ATOM   1071  CG1 ILE A  69      -3.560 -12.889  -4.168  1.00  0.400          C  
ATOM   1072  CG2 ILE A  69      -5.043 -14.732  -3.296  1.00  0.400          C  
ATOM   1073  CD1 ILE A  69      -2.371 -13.022  -3.259  1.00  0.400          C  
ATOM   1074  H   ILE A  69      -6.046 -10.617  -3.854  1.00  0.290          H  
ATOM   1075  HA  ILE A  69      -6.118 -13.270  -5.283  1.00  0.360          H  
ATOM   1076  HB  ILE A  69      -4.934 -12.746  -2.537  1.00  0.480          H  
ATOM   1077 1HG1 ILE A  69      -3.432 -13.561  -5.013  1.00  0.480          H  
ATOM   1078 2HG1 ILE A  69      -3.561 -11.871  -4.529  1.00  0.480          H  
ATOM   1079 1HG2 ILE A  69      -4.237 -15.105  -2.712  1.00  0.480          H  
ATOM   1080 2HG2 ILE A  69      -5.976 -14.979  -2.796  1.00  0.480          H  
ATOM   1081 3HG2 ILE A  69      -5.022 -15.219  -4.271  1.00  0.480          H  
ATOM   1082 1HD1 ILE A  69      -1.464 -12.788  -3.814  1.00  0.480          H  
ATOM   1083 2HD1 ILE A  69      -2.476 -12.335  -2.429  1.00  0.480          H  
ATOM   1084 3HD1 ILE A  69      -2.306 -14.010  -2.877  1.00  0.480          H  
ATOM   1085  N   ASP A  70      -8.270 -13.796  -4.133  1.00  0.490          N  
ATOM   1086  CA  ASP A  70      -9.562 -14.062  -3.503  1.00  0.470          C  
ATOM   1087  C   ASP A  70     -10.338 -12.762  -3.222  1.00  0.490          C  
ATOM   1088  O   ASP A  70     -10.970 -12.607  -2.177  1.00  0.570          O  
ATOM   1089  CB  ASP A  70      -9.345 -14.853  -2.211  1.00  0.670          C  
ATOM   1090  CG  ASP A  70      -8.613 -16.182  -2.465  1.00  0.670          C  
ATOM   1091  OD1 ASP A  70      -8.732 -16.725  -3.548  1.00  0.670          O  
ATOM   1092  OD2 ASP A  70      -7.935 -16.638  -1.569  1.00  0.670          O  
ATOM   1093  H   ASP A  70      -8.017 -14.312  -4.967  1.00  0.590          H  
ATOM   1094  HA  ASP A  70     -10.160 -14.669  -4.184  1.00  0.560          H  
ATOM   1095 1HB  ASP A  70      -8.777 -14.260  -1.494  1.00  0.800          H  
ATOM   1096 2HB  ASP A  70     -10.311 -15.070  -1.757  1.00  0.800          H  
ATOM   1097  N   ASP A  71     -10.284 -11.835  -4.181  1.00  0.460          N  
ATOM   1098  CA  ASP A  71     -10.930 -10.518  -4.155  1.00  0.510          C  
ATOM   1099  C   ASP A  71     -10.375  -9.514  -3.121  1.00  0.480          C  
ATOM   1100  O   ASP A  71     -10.959  -8.445  -2.930  1.00  0.540          O  
ATOM   1101  CB  ASP A  71     -12.444 -10.672  -3.963  1.00  0.690          C  
ATOM   1102  CG  ASP A  71     -13.102 -11.452  -5.112  1.00  0.690          C  
ATOM   1103  OD1 ASP A  71     -12.723 -11.254  -6.251  1.00  0.690          O  
ATOM   1104  OD2 ASP A  71     -13.977 -12.240  -4.841  1.00  0.690          O  
ATOM   1105  H   ASP A  71      -9.763 -12.070  -5.014  1.00  0.550          H  
ATOM   1106  HA  ASP A  71     -10.783 -10.072  -5.138  1.00  0.610          H  
ATOM   1107 1HB  ASP A  71     -12.668 -11.160  -3.020  1.00  0.830          H  
ATOM   1108 2HB  ASP A  71     -12.898  -9.683  -3.922  1.00  0.830          H  
ATOM   1109  N   HIS A  72      -9.211  -9.793  -2.531  1.00  0.420          N  
ATOM   1110  CA  HIS A  72      -8.576  -8.856  -1.602  1.00  0.400          C  
ATOM   1111  C   HIS A  72      -7.242  -8.381  -2.155  1.00  0.300          C  
ATOM   1112  O   HIS A  72      -6.492  -9.162  -2.741  1.00  0.270          O  
ATOM   1113  CB  HIS A  72      -8.278  -9.510  -0.255  1.00  0.570          C  
ATOM   1114  CG  HIS A  72      -9.418  -9.963   0.518  1.00  0.570          C  
ATOM   1115  ND1 HIS A  72     -10.126  -9.132   1.361  1.00  0.570          N  
ATOM   1116  CD2 HIS A  72      -9.983 -11.178   0.619  1.00  0.570          C  
ATOM   1117  CE1 HIS A  72     -11.089  -9.822   1.939  1.00  0.570          C  
ATOM   1118  NE2 HIS A  72     -11.024 -11.068   1.507  1.00  0.570          N  
ATOM   1119  H   HIS A  72      -8.777 -10.706  -2.674  1.00  0.500          H  
ATOM   1120  HA  HIS A  72      -9.215  -7.990  -1.444  1.00  0.480          H  
ATOM   1121 1HB  HIS A  72      -7.638 -10.359  -0.418  1.00  0.680          H  
ATOM   1122 2HB  HIS A  72      -7.744  -8.810   0.351  1.00  0.680          H  
ATOM   1123  HD2 HIS A  72      -9.669 -12.080   0.088  1.00  0.680          H  
ATOM   1124  HE1 HIS A  72     -11.813  -9.431   2.653  1.00  0.680          H  
ATOM   1125  HE2 HIS A  72     -11.637 -11.822   1.779  1.00  0.680          H  
ATOM   1126  N   ARG A  73      -6.915  -7.106  -1.962  1.00  0.290          N  
ATOM   1127  CA  ARG A  73      -5.625  -6.614  -2.455  1.00  0.230          C  
ATOM   1128  C   ARG A  73      -4.502  -6.790  -1.455  1.00  0.170          C  
ATOM   1129  O   ARG A  73      -4.522  -6.178  -0.391  1.00  0.170          O  
ATOM   1130  CB  ARG A  73      -5.679  -5.142  -2.803  1.00  0.350          C  
ATOM   1131  CG  ARG A  73      -6.522  -4.772  -3.991  1.00  0.350          C  
ATOM   1132  CD  ARG A  73      -6.505  -3.301  -4.192  1.00  0.350          C  
ATOM   1133  NE  ARG A  73      -5.175  -2.804  -4.621  1.00  0.350          N  
ATOM   1134  CZ  ARG A  73      -4.732  -1.529  -4.465  1.00  0.350          C  
ATOM   1135  NH1 ARG A  73      -5.481  -0.640  -3.873  1.00  0.350          N  
ATOM   1136  NH2 ARG A  73      -3.542  -1.164  -4.907  1.00  0.350          N  
ATOM   1137  H   ARG A  73      -7.553  -6.487  -1.478  1.00  0.350          H  
ATOM   1138  HA  ARG A  73      -5.363  -7.168  -3.355  1.00  0.280          H  
ATOM   1139 1HB  ARG A  73      -6.048  -4.582  -1.946  1.00  0.420          H  
ATOM   1140 2HB  ARG A  73      -4.668  -4.796  -3.002  1.00  0.420          H  
ATOM   1141 1HG  ARG A  73      -6.122  -5.255  -4.885  1.00  0.420          H  
ATOM   1142 2HG  ARG A  73      -7.550  -5.098  -3.830  1.00  0.420          H  
ATOM   1143 1HD  ARG A  73      -7.235  -3.035  -4.957  1.00  0.420          H  
ATOM   1144 2HD  ARG A  73      -6.771  -2.823  -3.250  1.00  0.420          H  
ATOM   1145  HE  ARG A  73      -4.564  -3.456  -5.094  1.00  0.420          H  
ATOM   1146 1HH1 ARG A  73      -6.390  -0.888  -3.527  1.00  0.420          H  
ATOM   1147 2HH1 ARG A  73      -5.126   0.309  -3.767  1.00  0.420          H  
ATOM   1148 1HH2 ARG A  73      -2.950  -1.829  -5.381  1.00  0.420          H  
ATOM   1149 2HH2 ARG A  73      -3.228  -0.183  -4.776  1.00  0.420          H  
ATOM   1150  N   PHE A  74      -3.516  -7.597  -1.827  1.00  0.170          N  
ATOM   1151  CA  PHE A  74      -2.371  -7.915  -0.991  1.00  0.150          C  
ATOM   1152  C   PHE A  74      -1.103  -7.276  -1.520  1.00  0.130          C  
ATOM   1153  O   PHE A  74      -0.949  -7.099  -2.730  1.00  0.150          O  
ATOM   1154  CB  PHE A  74      -2.107  -9.422  -0.951  1.00  0.220          C  
ATOM   1155  CG  PHE A  74      -3.067 -10.287  -0.209  1.00  0.220          C  
ATOM   1156  CD1 PHE A  74      -4.233 -10.738  -0.789  1.00  0.220          C  
ATOM   1157  CD2 PHE A  74      -2.763 -10.700   1.074  1.00  0.220          C  
ATOM   1158  CE1 PHE A  74      -5.087 -11.577  -0.090  1.00  0.220          C  
ATOM   1159  CE2 PHE A  74      -3.600 -11.530   1.773  1.00  0.220          C  
ATOM   1160  CZ  PHE A  74      -4.772 -11.971   1.191  1.00  0.220          C  
ATOM   1161  H   PHE A  74      -3.573  -8.052  -2.742  1.00  0.200          H  
ATOM   1162  HA  PHE A  74      -2.561  -7.543   0.005  1.00  0.180          H  
ATOM   1163 1HB  PHE A  74      -2.067  -9.784  -1.977  1.00  0.260          H  
ATOM   1164 2HB  PHE A  74      -1.125  -9.574  -0.513  1.00  0.260          H  
ATOM   1165  HD1 PHE A  74      -4.481 -10.427  -1.810  1.00  0.260          H  
ATOM   1166  HD2 PHE A  74      -1.843 -10.362   1.534  1.00  0.260          H  
ATOM   1167  HE1 PHE A  74      -6.010 -11.930  -0.561  1.00  0.260          H  
ATOM   1168  HE2 PHE A  74      -3.334 -11.837   2.791  1.00  0.260          H  
ATOM   1169  HZ  PHE A  74      -5.440 -12.632   1.741  1.00  0.260          H  
ATOM   1170  N   TYR A  75      -0.174  -6.977  -0.619  1.00  0.120          N  
ATOM   1171  CA  TYR A  75       1.140  -6.489  -1.011  1.00  0.110          C  
ATOM   1172  C   TYR A  75       2.225  -7.319  -0.345  1.00  0.100          C  
ATOM   1173  O   TYR A  75       2.192  -7.514   0.881  1.00  0.110          O  
ATOM   1174  CB  TYR A  75       1.313  -5.023  -0.652  1.00  0.160          C  
ATOM   1175  CG  TYR A  75       2.651  -4.503  -0.993  1.00  0.160          C  
ATOM   1176  CD1 TYR A  75       2.990  -4.219  -2.283  1.00  0.160          C  
ATOM   1177  CD2 TYR A  75       3.551  -4.334   0.008  1.00  0.160          C  
ATOM   1178  CE1 TYR A  75       4.259  -3.775  -2.564  1.00  0.160          C  
ATOM   1179  CE2 TYR A  75       4.814  -3.906  -0.250  1.00  0.160          C  
ATOM   1180  CZ  TYR A  75       5.179  -3.631  -1.538  1.00  0.160          C  
ATOM   1181  OH  TYR A  75       6.456  -3.192  -1.812  1.00  0.160          O  
ATOM   1182  H   TYR A  75      -0.406  -7.095   0.370  1.00  0.140          H  
ATOM   1183  HA  TYR A  75       1.253  -6.603  -2.087  1.00  0.130          H  
ATOM   1184 1HB  TYR A  75       0.565  -4.418  -1.137  1.00  0.190          H  
ATOM   1185 2HB  TYR A  75       1.194  -4.934   0.404  1.00  0.190          H  
ATOM   1186  HD1 TYR A  75       2.264  -4.350  -3.077  1.00  0.190          H  
ATOM   1187  HD2 TYR A  75       3.246  -4.550   1.001  1.00  0.190          H  
ATOM   1188  HE1 TYR A  75       4.542  -3.544  -3.586  1.00  0.190          H  
ATOM   1189  HE2 TYR A  75       5.530  -3.783   0.564  1.00  0.190          H  
ATOM   1190  HH  TYR A  75       6.897  -2.960  -0.983  1.00  0.190          H  
ATOM   1191  N   PHE A  76       3.153  -7.833  -1.159  1.00  0.090          N  
ATOM   1192  CA  PHE A  76       4.237  -8.674  -0.664  1.00  0.090          C  
ATOM   1193  C   PHE A  76       5.591  -7.984  -0.902  1.00  0.100          C  
ATOM   1194  O   PHE A  76       5.849  -7.413  -1.970  1.00  0.110          O  
ATOM   1195  CB  PHE A  76       4.163 -10.012  -1.391  1.00  0.130          C  
ATOM   1196  CG  PHE A  76       2.865 -10.789  -1.196  1.00  0.130          C  
ATOM   1197  CD1 PHE A  76       1.818 -10.577  -2.089  1.00  0.130          C  
ATOM   1198  CD2 PHE A  76       2.682 -11.719  -0.181  1.00  0.130          C  
ATOM   1199  CE1 PHE A  76       0.637 -11.262  -1.970  1.00  0.130          C  
ATOM   1200  CE2 PHE A  76       1.477 -12.410  -0.054  1.00  0.130          C  
ATOM   1201  CZ  PHE A  76       0.457 -12.174  -0.953  1.00  0.130          C  
ATOM   1202  H   PHE A  76       3.068  -7.650  -2.164  1.00  0.110          H  
ATOM   1203  HA  PHE A  76       4.123  -8.827   0.402  1.00  0.110          H  
ATOM   1204 1HB  PHE A  76       4.236  -9.826  -2.430  1.00  0.150          H  
ATOM   1205 2HB  PHE A  76       5.000 -10.649  -1.101  1.00  0.150          H  
ATOM   1206  HD1 PHE A  76       1.949  -9.850  -2.902  1.00  0.150          H  
ATOM   1207  HD2 PHE A  76       3.500 -11.913   0.519  1.00  0.150          H  
ATOM   1208  HE1 PHE A  76      -0.158 -11.073  -2.685  1.00  0.150          H  
ATOM   1209  HE2 PHE A  76       1.348 -13.139   0.751  1.00  0.150          H  
ATOM   1210  HZ  PHE A  76      -0.485 -12.707  -0.867  1.00  0.150          H  
ATOM   1211  N   GLU A  77       6.478  -8.047   0.081  1.00  0.120          N  
ATOM   1212  CA  GLU A  77       7.785  -7.397  -0.029  1.00  0.160          C  
ATOM   1213  C   GLU A  77       8.648  -7.914  -1.216  1.00  0.150          C  
ATOM   1214  O   GLU A  77       8.980  -9.101  -1.255  1.00  0.150          O  
ATOM   1215  CB  GLU A  77       8.518  -7.583   1.303  1.00  0.210          C  
ATOM   1216  CG  GLU A  77       9.904  -6.942   1.426  1.00  0.210          C  
ATOM   1217  CD  GLU A  77       9.861  -5.462   1.320  1.00  0.210          C  
ATOM   1218  OE1 GLU A  77       8.831  -4.904   1.629  1.00  0.210          O  
ATOM   1219  OE2 GLU A  77      10.837  -4.865   0.910  1.00  0.210          O  
ATOM   1220  H   GLU A  77       6.231  -8.541   0.950  1.00  0.140          H  
ATOM   1221  HA  GLU A  77       7.591  -6.333  -0.117  1.00  0.190          H  
ATOM   1222 1HB  GLU A  77       7.899  -7.185   2.108  1.00  0.250          H  
ATOM   1223 2HB  GLU A  77       8.620  -8.642   1.488  1.00  0.250          H  
ATOM   1224 1HG  GLU A  77      10.324  -7.214   2.394  1.00  0.250          H  
ATOM   1225 2HG  GLU A  77      10.545  -7.345   0.676  1.00  0.250          H  
ATOM   1226  N   PRO A  78       9.152  -7.053  -2.137  1.00  0.170          N  
ATOM   1227  CA  PRO A  78       9.999  -7.394  -3.295  1.00  0.180          C  
ATOM   1228  C   PRO A  78      11.311  -8.095  -2.955  1.00  0.180          C  
ATOM   1229  O   PRO A  78      11.929  -8.742  -3.816  1.00  0.190          O  
ATOM   1230  CB  PRO A  78      10.298  -6.018  -3.909  1.00  0.270          C  
ATOM   1231  CG  PRO A  78       9.147  -5.142  -3.489  1.00  0.270          C  
ATOM   1232  CD  PRO A  78       8.759  -5.619  -2.110  1.00  0.270          C  
ATOM   1233  HA  PRO A  78       9.432  -8.002  -3.992  1.00  0.220          H  
ATOM   1234 1HB  PRO A  78      11.272  -5.651  -3.540  1.00  0.320          H  
ATOM   1235 2HB  PRO A  78      10.387  -6.110  -5.002  1.00  0.320          H  
ATOM   1236 1HG  PRO A  78       9.455  -4.084  -3.489  1.00  0.320          H  
ATOM   1237 2HG  PRO A  78       8.319  -5.227  -4.210  1.00  0.320          H  
ATOM   1238 1HD  PRO A  78       9.294  -5.055  -1.337  1.00  0.320          H  
ATOM   1239 2HD  PRO A  78       7.666  -5.508  -2.047  1.00  0.320          H  
ATOM   1240  N   ASN A  79      11.727  -7.957  -1.710  1.00  0.170          N  
ATOM   1241  CA  ASN A  79      12.963  -8.519  -1.227  1.00  0.170          C  
ATOM   1242  C   ASN A  79      12.798  -9.846  -0.500  1.00  0.180          C  
ATOM   1243  O   ASN A  79      13.786 -10.567  -0.334  1.00  0.220          O  
ATOM   1244  CB  ASN A  79      13.622  -7.520  -0.307  1.00  0.240          C  
ATOM   1245  CG  ASN A  79      14.028  -6.288  -1.031  1.00  0.240          C  
ATOM   1246  OD1 ASN A  79      14.922  -6.321  -1.891  1.00  0.240          O  
ATOM   1247  ND2 ASN A  79      13.380  -5.188  -0.722  1.00  0.240          N  
ATOM   1248  H   ASN A  79      11.168  -7.414  -1.068  1.00  0.200          H  
ATOM   1249  HA  ASN A  79      13.615  -8.696  -2.079  1.00  0.200          H  
ATOM   1250 1HB  ASN A  79      12.934  -7.247   0.492  1.00  0.290          H  
ATOM   1251 2HB  ASN A  79      14.500  -7.969   0.156  1.00  0.290          H  
ATOM   1252 1HD2 ASN A  79      13.606  -4.330  -1.181  1.00  0.290          H  
ATOM   1253 2HD2 ASN A  79      12.625  -5.197  -0.026  1.00  0.290          H  
ATOM   1254  N   THR A  80      11.588 -10.169  -0.016  1.00  0.170          N  
ATOM   1255  CA  THR A  80      11.433 -11.406   0.755  1.00  0.190          C  
ATOM   1256  C   THR A  80      10.251 -12.287   0.332  1.00  0.180          C  
ATOM   1257  O   THR A  80      10.221 -13.474   0.668  1.00  0.220          O  
ATOM   1258  CB  THR A  80      11.246 -11.109   2.246  1.00  0.260          C  
ATOM   1259  OG1 THR A  80      10.011 -10.422   2.426  1.00  0.260          O  
ATOM   1260  CG2 THR A  80      12.369 -10.230   2.765  1.00  0.260          C  
ATOM   1261  H   THR A  80      10.770  -9.592  -0.195  1.00  0.200          H  
ATOM   1262  HA  THR A  80      12.338 -11.999   0.635  1.00  0.230          H  
ATOM   1263  HB  THR A  80      11.231 -12.047   2.795  1.00  0.310          H  
ATOM   1264  HG1 THR A  80       9.829 -10.355   3.373  1.00  0.310          H  
ATOM   1265 1HG2 THR A  80      12.211 -10.035   3.824  1.00  0.310          H  
ATOM   1266 2HG2 THR A  80      13.322 -10.739   2.626  1.00  0.310          H  
ATOM   1267 3HG2 THR A  80      12.381  -9.286   2.230  1.00  0.310          H  
ATOM   1268  N   GLY A  81       9.241 -11.705  -0.340  1.00  0.170          N  
ATOM   1269  CA  GLY A  81       8.009 -12.397  -0.724  1.00  0.140          C  
ATOM   1270  C   GLY A  81       7.008 -12.475   0.437  1.00  0.120          C  
ATOM   1271  O   GLY A  81       5.922 -13.043   0.311  1.00  0.140          O  
ATOM   1272  H   GLY A  81       9.301 -10.733  -0.609  1.00  0.200          H  
ATOM   1273 1HA  GLY A  81       7.549 -11.863  -1.557  1.00  0.170          H  
ATOM   1274 2HA  GLY A  81       8.247 -13.394  -1.087  1.00  0.170          H  
ATOM   1275  N   ILE A  82       7.366 -11.885   1.571  1.00  0.180          N  
ATOM   1276  CA  ILE A  82       6.536 -11.929   2.767  1.00  0.170          C  
ATOM   1277  C   ILE A  82       5.479 -10.831   2.739  1.00  0.140          C  
ATOM   1278  O   ILE A  82       5.779  -9.666   2.452  1.00  0.170          O  
ATOM   1279  CB  ILE A  82       7.399 -11.782   4.043  1.00  0.240          C  
ATOM   1280  CG1 ILE A  82       8.399 -12.916   4.097  1.00  0.240          C  
ATOM   1281  CG2 ILE A  82       6.503 -11.867   5.288  1.00  0.240          C  
ATOM   1282  CD1 ILE A  82       9.499 -12.778   5.122  1.00  0.240          C  
ATOM   1283  H   ILE A  82       8.274 -11.422   1.613  1.00  0.220          H  
ATOM   1284  HA  ILE A  82       6.026 -12.895   2.799  1.00  0.200          H  
ATOM   1285  HB  ILE A  82       7.930 -10.838   4.029  1.00  0.290          H  
ATOM   1286 1HG1 ILE A  82       7.862 -13.819   4.303  1.00  0.290          H  
ATOM   1287 2HG1 ILE A  82       8.865 -13.005   3.126  1.00  0.290          H  
ATOM   1288 1HG2 ILE A  82       7.089 -11.780   6.196  1.00  0.290          H  
ATOM   1289 2HG2 ILE A  82       5.781 -11.065   5.282  1.00  0.290          H  
ATOM   1290 3HG2 ILE A  82       5.980 -12.823   5.292  1.00  0.290          H  
ATOM   1291 1HD1 ILE A  82      10.148 -13.654   5.060  1.00  0.290          H  
ATOM   1292 2HD1 ILE A  82      10.079 -11.886   4.929  1.00  0.290          H  
ATOM   1293 3HD1 ILE A  82       9.095 -12.721   6.123  1.00  0.290          H  
ATOM   1294  N   GLY A  83       4.232 -11.195   3.022  1.00  0.150          N  
ATOM   1295  CA  GLY A  83       3.158 -10.225   3.040  1.00  0.130          C  
ATOM   1296  C   GLY A  83       3.548  -9.118   3.991  1.00  0.130          C  
ATOM   1297  O   GLY A  83       4.023  -9.368   5.100  1.00  0.140          O  
ATOM   1298  H   GLY A  83       4.021 -12.171   3.213  1.00  0.180          H  
ATOM   1299 1HA  GLY A  83       2.976  -9.828   2.045  1.00  0.160          H  
ATOM   1300 2HA  GLY A  83       2.240 -10.705   3.376  1.00  0.160          H  
ATOM   1301  N   ALA A  84       3.327  -7.891   3.563  1.00  0.120          N  
ATOM   1302  CA  ALA A  84       3.692  -6.729   4.348  1.00  0.130          C  
ATOM   1303  C   ALA A  84       2.965  -6.642   5.678  1.00  0.150          C  
ATOM   1304  O   ALA A  84       1.811  -7.065   5.834  1.00  0.160          O  
ATOM   1305  CB  ALA A  84       3.448  -5.475   3.549  1.00  0.180          C  
ATOM   1306  H   ALA A  84       2.933  -7.766   2.625  1.00  0.140          H  
ATOM   1307  HA  ALA A  84       4.759  -6.798   4.565  1.00  0.160          H  
ATOM   1308 1HB  ALA A  84       3.759  -4.602   4.119  1.00  0.210          H  
ATOM   1309 2HB  ALA A  84       4.035  -5.559   2.651  1.00  0.210          H  
ATOM   1310 3HB  ALA A  84       2.393  -5.397   3.302  1.00  0.210          H  
ATOM   1311  N   ASN A  85       3.669  -6.070   6.645  1.00  0.160          N  
ATOM   1312  CA  ASN A  85       3.153  -5.809   7.972  1.00  0.220          C  
ATOM   1313  C   ASN A  85       3.692  -4.483   8.471  1.00  0.260          C  
ATOM   1314  O   ASN A  85       4.890  -4.213   8.345  1.00  0.340          O  
ATOM   1315  CB  ASN A  85       3.531  -6.915   8.941  1.00  0.280          C  
ATOM   1316  CG  ASN A  85       2.815  -8.197   8.690  1.00  0.280          C  
ATOM   1317  OD1 ASN A  85       1.657  -8.331   9.123  1.00  0.280          O  
ATOM   1318  ND2 ASN A  85       3.454  -9.127   8.027  1.00  0.280          N  
ATOM   1319  H   ASN A  85       4.613  -5.780   6.445  1.00  0.190          H  
ATOM   1320  HA  ASN A  85       2.072  -5.739   7.920  1.00  0.260          H  
ATOM   1321 1HB  ASN A  85       4.604  -7.096   8.877  1.00  0.340          H  
ATOM   1322 2HB  ASN A  85       3.316  -6.589   9.958  1.00  0.340          H  
ATOM   1323 1HD2 ASN A  85       3.028 -10.009   7.834  1.00  0.340          H  
ATOM   1324 2HD2 ASN A  85       4.382  -8.954   7.690  1.00  0.340          H  
ATOM   1325  N   GLY A  86       2.824  -3.684   9.075  1.00  0.250          N  
ATOM   1326  CA  GLY A  86       3.203  -2.406   9.645  1.00  0.290          C  
ATOM   1327  C   GLY A  86       3.250  -1.326   8.584  1.00  0.260          C  
ATOM   1328  O   GLY A  86       2.618  -1.439   7.530  1.00  0.220          O  
ATOM   1329  H   GLY A  86       1.846  -3.973   9.116  1.00  0.300          H  
ATOM   1330 1HA  GLY A  86       2.488  -2.133  10.421  1.00  0.350          H  
ATOM   1331 2HA  GLY A  86       4.177  -2.497  10.122  1.00  0.350          H  
ATOM   1332  N   TYR A  87       3.925  -0.234   8.902  1.00  0.340          N  
ATOM   1333  CA  TYR A  87       3.982   0.920   8.019  1.00  0.330          C  
ATOM   1334  C   TYR A  87       4.898   0.742   6.815  1.00  0.330          C  
ATOM   1335  O   TYR A  87       6.072   0.387   6.967  1.00  0.390          O  
ATOM   1336  CB  TYR A  87       4.472   2.134   8.794  1.00  0.470          C  
ATOM   1337  CG  TYR A  87       4.670   3.310   7.913  1.00  0.470          C  
ATOM   1338  CD1 TYR A  87       3.629   4.151   7.595  1.00  0.470          C  
ATOM   1339  CD2 TYR A  87       5.933   3.520   7.376  1.00  0.470          C  
ATOM   1340  CE1 TYR A  87       3.872   5.204   6.756  1.00  0.470          C  
ATOM   1341  CE2 TYR A  87       6.155   4.549   6.536  1.00  0.470          C  
ATOM   1342  CZ  TYR A  87       5.150   5.392   6.226  1.00  0.470          C  
ATOM   1343  OH  TYR A  87       5.404   6.422   5.377  1.00  0.470          O  
ATOM   1344  H   TYR A  87       4.431  -0.209   9.776  1.00  0.410          H  
ATOM   1345  HA  TYR A  87       2.977   1.113   7.638  1.00  0.400          H  
ATOM   1346 1HB  TYR A  87       3.748   2.398   9.567  1.00  0.560          H  
ATOM   1347 2HB  TYR A  87       5.417   1.905   9.284  1.00  0.560          H  
ATOM   1348  HD1 TYR A  87       2.633   3.987   8.007  1.00  0.560          H  
ATOM   1349  HD2 TYR A  87       6.751   2.843   7.624  1.00  0.560          H  
ATOM   1350  HE1 TYR A  87       3.075   5.884   6.507  1.00  0.560          H  
ATOM   1351  HE2 TYR A  87       7.145   4.704   6.109  1.00  0.560          H  
ATOM   1352  HH  TYR A  87       6.282   6.303   4.973  1.00  0.560          H  
ATOM   1353  N   LYS A  88       4.379   1.061   5.630  1.00  0.270          N  
ATOM   1354  CA  LYS A  88       5.160   1.032   4.400  1.00  0.280          C  
ATOM   1355  C   LYS A  88       4.868   2.247   3.522  1.00  0.240          C  
ATOM   1356  O   LYS A  88       3.723   2.701   3.433  1.00  0.220          O  
ATOM   1357  CB  LYS A  88       4.850  -0.215   3.556  1.00  0.390          C  
ATOM   1358  CG  LYS A  88       5.121  -1.584   4.185  1.00  0.390          C  
ATOM   1359  CD  LYS A  88       6.610  -1.828   4.349  1.00  0.390          C  
ATOM   1360  CE  LYS A  88       6.914  -3.235   4.813  1.00  0.390          C  
ATOM   1361  NZ  LYS A  88       8.364  -3.394   5.143  1.00  0.390          N  
ATOM   1362  H   LYS A  88       3.391   1.323   5.592  1.00  0.320          H  
ATOM   1363  HA  LYS A  88       6.218   1.058   4.658  1.00  0.340          H  
ATOM   1364 1HB  LYS A  88       3.808  -0.184   3.285  1.00  0.470          H  
ATOM   1365 2HB  LYS A  88       5.418  -0.162   2.628  1.00  0.470          H  
ATOM   1366 1HG  LYS A  88       4.632  -1.646   5.164  1.00  0.470          H  
ATOM   1367 2HG  LYS A  88       4.701  -2.356   3.544  1.00  0.470          H  
ATOM   1368 1HD  LYS A  88       7.118  -1.648   3.401  1.00  0.470          H  
ATOM   1369 2HD  LYS A  88       7.009  -1.141   5.092  1.00  0.470          H  
ATOM   1370 1HE  LYS A  88       6.312  -3.479   5.693  1.00  0.470          H  
ATOM   1371 2HE  LYS A  88       6.662  -3.928   4.006  1.00  0.470          H  
ATOM   1372 1HZ  LYS A  88       8.548  -4.345   5.428  1.00  0.470          H  
ATOM   1373 2HZ  LYS A  88       8.935  -3.162   4.336  1.00  0.470          H  
ATOM   1374 3HZ  LYS A  88       8.597  -2.765   5.899  1.00  0.470          H  
ATOM   1375  N   THR A  89       5.882   2.728   2.806  1.00  0.260          N  
ATOM   1376  CA  THR A  89       5.634   3.776   1.821  1.00  0.250          C  
ATOM   1377  C   THR A  89       5.839   3.165   0.446  1.00  0.260          C  
ATOM   1378  O   THR A  89       6.922   2.668   0.127  1.00  0.330          O  
ATOM   1379  CB  THR A  89       6.544   5.011   2.003  1.00  0.350          C  
ATOM   1380  OG1 THR A  89       6.322   5.611   3.291  1.00  0.350          O  
ATOM   1381  CG2 THR A  89       6.259   6.047   0.924  1.00  0.350          C  
ATOM   1382  H   THR A  89       6.814   2.358   2.926  1.00  0.310          H  
ATOM   1383  HA  THR A  89       4.602   4.106   1.895  1.00  0.300          H  
ATOM   1384  HB  THR A  89       7.584   4.701   1.934  1.00  0.420          H  
ATOM   1385  HG1 THR A  89       5.397   5.969   3.313  1.00  0.420          H  
ATOM   1386 1HG2 THR A  89       6.908   6.907   1.067  1.00  0.420          H  
ATOM   1387 2HG2 THR A  89       6.438   5.621  -0.055  1.00  0.420          H  
ATOM   1388 3HG2 THR A  89       5.216   6.362   0.999  1.00  0.420          H  
ATOM   1389  N   LEU A  90       4.789   3.183  -0.357  1.00  0.210          N  
ATOM   1390  CA  LEU A  90       4.838   2.570  -1.668  1.00  0.210          C  
ATOM   1391  C   LEU A  90       4.710   3.626  -2.747  1.00  0.290          C  
ATOM   1392  O   LEU A  90       3.649   4.214  -2.939  1.00  0.350          O  
ATOM   1393  CB  LEU A  90       3.723   1.523  -1.752  1.00  0.290          C  
ATOM   1394  CG  LEU A  90       3.726   0.452  -0.580  1.00  0.290          C  
ATOM   1395  CD1 LEU A  90       2.572  -0.486  -0.756  1.00  0.290          C  
ATOM   1396  CD2 LEU A  90       5.018  -0.310  -0.542  1.00  0.290          C  
ATOM   1397  H   LEU A  90       3.938   3.632  -0.018  1.00  0.250          H  
ATOM   1398  HA  LEU A  90       5.801   2.086  -1.806  1.00  0.250          H  
ATOM   1399 1HB  LEU A  90       2.763   2.039  -1.733  1.00  0.350          H  
ATOM   1400 2HB  LEU A  90       3.814   0.991  -2.699  1.00  0.350          H  
ATOM   1401  HG  LEU A  90       3.592   0.965   0.378  1.00  0.350          H  
ATOM   1402 1HD1 LEU A  90       2.574  -1.199   0.053  1.00  0.350          H  
ATOM   1403 2HD1 LEU A  90       1.658   0.077  -0.744  1.00  0.350          H  
ATOM   1404 3HD1 LEU A  90       2.666  -1.019  -1.701  1.00  0.350          H  
ATOM   1405 1HD2 LEU A  90       4.982  -1.030   0.270  1.00  0.350          H  
ATOM   1406 2HD2 LEU A  90       5.151  -0.827  -1.486  1.00  0.350          H  
ATOM   1407 3HD2 LEU A  90       5.856   0.352  -0.378  1.00  0.350          H  
ATOM   1408  N   ASP A  91       5.809   3.917  -3.425  1.00  0.320          N  
ATOM   1409  CA  ASP A  91       5.853   4.964  -4.443  1.00  0.410          C  
ATOM   1410  C   ASP A  91       5.287   6.293  -3.924  1.00  0.500          C  
ATOM   1411  O   ASP A  91       4.565   7.001  -4.619  1.00  1.080          O  
ATOM   1412  CB  ASP A  91       5.108   4.502  -5.695  1.00  0.540          C  
ATOM   1413  CG  ASP A  91       5.760   3.256  -6.305  1.00  0.540          C  
ATOM   1414  OD1 ASP A  91       6.963   3.112  -6.182  1.00  0.540          O  
ATOM   1415  OD2 ASP A  91       5.058   2.459  -6.883  1.00  0.540          O  
ATOM   1416  H   ASP A  91       6.651   3.384  -3.240  1.00  0.380          H  
ATOM   1417  HA  ASP A  91       6.895   5.129  -4.717  1.00  0.490          H  
ATOM   1418 1HB  ASP A  91       4.067   4.285  -5.452  1.00  0.650          H  
ATOM   1419 2HB  ASP A  91       5.111   5.300  -6.437  1.00  0.650          H  
ATOM   1420  N   GLY A  92       5.619   6.621  -2.680  1.00  0.400          N  
ATOM   1421  CA  GLY A  92       5.176   7.852  -2.032  1.00  0.350          C  
ATOM   1422  C   GLY A  92       3.831   7.742  -1.298  1.00  0.310          C  
ATOM   1423  O   GLY A  92       3.447   8.669  -0.581  1.00  0.340          O  
ATOM   1424  H   GLY A  92       6.232   5.999  -2.177  1.00  0.480          H  
ATOM   1425 1HA  GLY A  92       5.942   8.172  -1.326  1.00  0.420          H  
ATOM   1426 2HA  GLY A  92       5.106   8.637  -2.783  1.00  0.420          H  
ATOM   1427  N   LYS A  93       3.121   6.625  -1.457  1.00  0.270          N  
ATOM   1428  CA  LYS A  93       1.821   6.440  -0.827  1.00  0.260          C  
ATOM   1429  C   LYS A  93       1.971   5.723   0.513  1.00  0.220          C  
ATOM   1430  O   LYS A  93       2.581   4.657   0.594  1.00  0.220          O  
ATOM   1431  CB  LYS A  93       0.931   5.606  -1.743  1.00  0.370          C  
ATOM   1432  CG  LYS A  93       0.659   6.220  -3.112  1.00  0.370          C  
ATOM   1433  CD  LYS A  93      -0.299   5.344  -3.943  1.00  0.370          C  
ATOM   1434  CE  LYS A  93      -0.445   5.873  -5.371  1.00  0.370          C  
ATOM   1435  NZ  LYS A  93      -1.429   5.081  -6.172  1.00  0.370          N  
ATOM   1436  H   LYS A  93       3.469   5.881  -2.065  1.00  0.320          H  
ATOM   1437  HA  LYS A  93       1.369   7.415  -0.651  1.00  0.310          H  
ATOM   1438 1HB  LYS A  93       1.415   4.653  -1.915  1.00  0.440          H  
ATOM   1439 2HB  LYS A  93      -0.019   5.413  -1.255  1.00  0.440          H  
ATOM   1440 1HG  LYS A  93       0.255   7.219  -2.999  1.00  0.440          H  
ATOM   1441 2HG  LYS A  93       1.611   6.299  -3.649  1.00  0.440          H  
ATOM   1442 1HD  LYS A  93       0.095   4.327  -3.986  1.00  0.440          H  
ATOM   1443 2HD  LYS A  93      -1.282   5.305  -3.475  1.00  0.440          H  
ATOM   1444 1HE  LYS A  93      -0.761   6.914  -5.348  1.00  0.440          H  
ATOM   1445 2HE  LYS A  93       0.530   5.810  -5.855  1.00  0.440          H  
ATOM   1446 1HZ  LYS A  93      -1.484   5.439  -7.109  1.00  0.440          H  
ATOM   1447 2HZ  LYS A  93      -1.143   4.102  -6.208  1.00  0.440          H  
ATOM   1448 3HZ  LYS A  93      -2.350   5.154  -5.745  1.00  0.440          H  
ATOM   1449  N   ASN A  94       1.411   6.268   1.579  1.00  0.240          N  
ATOM   1450  CA  ASN A  94       1.568   5.591   2.864  1.00  0.220          C  
ATOM   1451  C   ASN A  94       0.456   4.599   3.167  1.00  0.190          C  
ATOM   1452  O   ASN A  94      -0.726   4.950   3.180  1.00  0.180          O  
ATOM   1453  CB  ASN A  94       1.699   6.583   3.982  1.00  0.320          C  
ATOM   1454  CG  ASN A  94       2.942   7.391   3.894  1.00  0.320          C  
ATOM   1455  OD1 ASN A  94       3.964   7.005   3.292  1.00  0.320          O  
ATOM   1456  ND2 ASN A  94       2.898   8.534   4.527  1.00  0.320          N  
ATOM   1457  H   ASN A  94       0.910   7.144   1.498  1.00  0.290          H  
ATOM   1458  HA  ASN A  94       2.493   5.013   2.839  1.00  0.260          H  
ATOM   1459 1HB  ASN A  94       0.883   7.263   3.952  1.00  0.380          H  
ATOM   1460 2HB  ASN A  94       1.646   6.070   4.927  1.00  0.380          H  
ATOM   1461 1HD2 ASN A  94       3.699   9.130   4.532  1.00  0.380          H  
ATOM   1462 2HD2 ASN A  94       2.061   8.806   5.061  1.00  0.380          H  
ATOM   1463  N   PHE A  95       0.853   3.365   3.456  1.00  0.190          N  
ATOM   1464  CA  PHE A  95      -0.063   2.282   3.808  1.00  0.180          C  
ATOM   1465  C   PHE A  95       0.317   1.612   5.128  1.00  0.190          C  
ATOM   1466  O   PHE A  95       1.485   1.601   5.527  1.00  0.240          O  
ATOM   1467  CB  PHE A  95      -0.101   1.217   2.719  1.00  0.260          C  
ATOM   1468  CG  PHE A  95      -0.703   1.610   1.409  1.00  0.260          C  
ATOM   1469  CD1 PHE A  95       0.055   2.162   0.396  1.00  0.260          C  
ATOM   1470  CD2 PHE A  95      -2.044   1.385   1.178  1.00  0.260          C  
ATOM   1471  CE1 PHE A  95      -0.528   2.480  -0.812  1.00  0.260          C  
ATOM   1472  CE2 PHE A  95      -2.626   1.706  -0.024  1.00  0.260          C  
ATOM   1473  CZ  PHE A  95      -1.867   2.254  -1.021  1.00  0.260          C  
ATOM   1474  H   PHE A  95       1.859   3.165   3.416  1.00  0.230          H  
ATOM   1475  HA  PHE A  95      -1.067   2.695   3.910  1.00  0.220          H  
ATOM   1476 1HB  PHE A  95       0.920   0.934   2.521  1.00  0.310          H  
ATOM   1477 2HB  PHE A  95      -0.626   0.335   3.089  1.00  0.310          H  
ATOM   1478  HD1 PHE A  95       1.123   2.344   0.556  1.00  0.310          H  
ATOM   1479  HD2 PHE A  95      -2.650   0.947   1.967  1.00  0.310          H  
ATOM   1480  HE1 PHE A  95       0.071   2.904  -1.603  1.00  0.310          H  
ATOM   1481  HE2 PHE A  95      -3.693   1.521  -0.185  1.00  0.310          H  
ATOM   1482  HZ  PHE A  95      -2.329   2.506  -1.983  1.00  0.310          H  
ATOM   1483  N   TYR A  96      -0.667   1.042   5.808  1.00  0.180          N  
ATOM   1484  CA  TYR A  96      -0.412   0.263   7.013  1.00  0.200          C  
ATOM   1485  C   TYR A  96      -0.924  -1.139   6.713  1.00  0.180          C  
ATOM   1486  O   TYR A  96      -2.064  -1.281   6.266  1.00  0.170          O  
ATOM   1487  CB  TYR A  96      -1.126   0.862   8.214  1.00  0.270          C  
ATOM   1488  CG  TYR A  96      -0.799   0.173   9.484  1.00  0.270          C  
ATOM   1489  CD1 TYR A  96       0.299   0.596  10.205  1.00  0.270          C  
ATOM   1490  CD2 TYR A  96      -1.561  -0.884   9.930  1.00  0.270          C  
ATOM   1491  CE1 TYR A  96       0.620  -0.026  11.383  1.00  0.270          C  
ATOM   1492  CE2 TYR A  96      -1.242  -1.512  11.101  1.00  0.270          C  
ATOM   1493  CZ  TYR A  96      -0.159  -1.084  11.835  1.00  0.270          C  
ATOM   1494  OH  TYR A  96       0.157  -1.709  13.022  1.00  0.270          O  
ATOM   1495  H   TYR A  96      -1.617   1.123   5.466  1.00  0.220          H  
ATOM   1496  HA  TYR A  96       0.659   0.203   7.204  1.00  0.240          H  
ATOM   1497 1HB  TYR A  96      -0.852   1.910   8.316  1.00  0.330          H  
ATOM   1498 2HB  TYR A  96      -2.207   0.818   8.062  1.00  0.330          H  
ATOM   1499  HD1 TYR A  96       0.904   1.428   9.844  1.00  0.330          H  
ATOM   1500  HD2 TYR A  96      -2.410  -1.217   9.358  1.00  0.330          H  
ATOM   1501  HE1 TYR A  96       1.481   0.312  11.960  1.00  0.330          H  
ATOM   1502  HE2 TYR A  96      -1.849  -2.345  11.454  1.00  0.330          H  
ATOM   1503  HH  TYR A  96       0.910  -1.271  13.428  1.00  0.330          H  
ATOM   1504  N   PHE A  97      -0.093  -2.162   6.920  1.00  0.180          N  
ATOM   1505  CA  PHE A  97      -0.482  -3.532   6.581  1.00  0.180          C  
ATOM   1506  C   PHE A  97      -0.569  -4.557   7.713  1.00  0.200          C  
ATOM   1507  O   PHE A  97       0.154  -4.502   8.717  1.00  0.220          O  
ATOM   1508  CB  PHE A  97       0.502  -4.099   5.571  1.00  0.250          C  
ATOM   1509  CG  PHE A  97       0.507  -3.466   4.242  1.00  0.250          C  
ATOM   1510  CD1 PHE A  97       1.318  -2.387   3.956  1.00  0.250          C  
ATOM   1511  CD2 PHE A  97      -0.277  -3.978   3.247  1.00  0.250          C  
ATOM   1512  CE1 PHE A  97       1.314  -1.852   2.691  1.00  0.250          C  
ATOM   1513  CE2 PHE A  97      -0.285  -3.442   2.007  1.00  0.250          C  
ATOM   1514  CZ  PHE A  97       0.505  -2.376   1.721  1.00  0.250          C  
ATOM   1515  H   PHE A  97       0.851  -1.971   7.268  1.00  0.220          H  
ATOM   1516  HA  PHE A  97      -1.462  -3.482   6.114  1.00  0.220          H  
ATOM   1517 1HB  PHE A  97       1.506  -4.024   5.977  1.00  0.300          H  
ATOM   1518 2HB  PHE A  97       0.281  -5.153   5.433  1.00  0.300          H  
ATOM   1519  HD1 PHE A  97       1.965  -1.966   4.739  1.00  0.300          H  
ATOM   1520  HD2 PHE A  97      -0.892  -4.835   3.457  1.00  0.300          H  
ATOM   1521  HE1 PHE A  97       1.951  -1.015   2.457  1.00  0.300          H  
ATOM   1522  HE2 PHE A  97      -0.917  -3.877   1.237  1.00  0.300          H  
ATOM   1523  HZ  PHE A  97       0.498  -1.954   0.722  1.00  0.300          H  
ATOM   1524  N   ARG A  98      -1.428  -5.553   7.505  1.00  0.190          N  
ATOM   1525  CA  ARG A  98      -1.495  -6.719   8.385  1.00  0.210          C  
ATOM   1526  C   ARG A  98      -1.641  -7.987   7.543  1.00  0.200          C  
ATOM   1527  O   ARG A  98      -2.646  -8.175   6.849  1.00  0.210          O  
ATOM   1528  CB  ARG A  98      -2.651  -6.596   9.355  1.00  0.290          C  
ATOM   1529  CG  ARG A  98      -2.769  -7.702  10.384  1.00  0.290          C  
ATOM   1530  CD  ARG A  98      -3.859  -7.412  11.339  1.00  0.290          C  
ATOM   1531  NE  ARG A  98      -5.159  -7.417  10.678  1.00  0.290          N  
ATOM   1532  CZ  ARG A  98      -6.322  -7.006  11.232  1.00  0.290          C  
ATOM   1533  NH1 ARG A  98      -6.355  -6.564  12.474  1.00  0.290          N  
ATOM   1534  NH2 ARG A  98      -7.436  -7.048  10.517  1.00  0.290          N  
ATOM   1535  H   ARG A  98      -2.029  -5.504   6.676  1.00  0.230          H  
ATOM   1536  HA  ARG A  98      -0.568  -6.789   8.953  1.00  0.250          H  
ATOM   1537 1HB  ARG A  98      -2.586  -5.646   9.882  1.00  0.340          H  
ATOM   1538 2HB  ARG A  98      -3.568  -6.596   8.797  1.00  0.340          H  
ATOM   1539 1HG  ARG A  98      -2.993  -8.645   9.885  1.00  0.340          H  
ATOM   1540 2HG  ARG A  98      -1.833  -7.795  10.935  1.00  0.340          H  
ATOM   1541 1HD  ARG A  98      -3.867  -8.170  12.123  1.00  0.340          H  
ATOM   1542 2HD  ARG A  98      -3.696  -6.428  11.777  1.00  0.340          H  
ATOM   1543  HE  ARG A  98      -5.191  -7.752   9.723  1.00  0.340          H  
ATOM   1544 1HH1 ARG A  98      -5.511  -6.528  13.024  1.00  0.340          H  
ATOM   1545 2HH1 ARG A  98      -7.228  -6.257  12.878  1.00  0.340          H  
ATOM   1546 1HH2 ARG A  98      -7.411  -7.368   9.560  1.00  0.340          H  
ATOM   1547 2HH2 ARG A  98      -8.307  -6.736  10.917  1.00  0.340          H  
ATOM   1548  N   ASN A  99      -0.647  -8.878   7.626  1.00  0.200          N  
ATOM   1549  CA  ASN A  99      -0.595 -10.133   6.873  1.00  0.220          C  
ATOM   1550  C   ASN A  99      -0.774  -9.916   5.372  1.00  0.200          C  
ATOM   1551  O   ASN A  99      -1.437 -10.700   4.691  1.00  0.230          O  
ATOM   1552  CB  ASN A  99      -1.624 -11.118   7.397  1.00  0.300          C  
ATOM   1553  CG  ASN A  99      -1.342 -11.537   8.798  1.00  0.300          C  
ATOM   1554  OD1 ASN A  99      -0.187 -11.795   9.158  1.00  0.300          O  
ATOM   1555  ND2 ASN A  99      -2.372 -11.619   9.603  1.00  0.300          N  
ATOM   1556  H   ASN A  99       0.148  -8.670   8.228  1.00  0.240          H  
ATOM   1557  HA  ASN A  99       0.397 -10.567   7.013  1.00  0.260          H  
ATOM   1558 1HB  ASN A  99      -2.620 -10.681   7.350  1.00  0.360          H  
ATOM   1559 2HB  ASN A  99      -1.629 -12.005   6.765  1.00  0.360          H  
ATOM   1560 1HD2 ASN A  99      -2.242 -11.902  10.555  1.00  0.360          H  
ATOM   1561 2HD2 ASN A  99      -3.289 -11.404   9.265  1.00  0.360          H  
ATOM   1562  N   GLY A 100      -0.188  -8.842   4.855  1.00  0.170          N  
ATOM   1563  CA  GLY A 100      -0.242  -8.490   3.451  1.00  0.170          C  
ATOM   1564  C   GLY A 100      -1.415  -7.591   3.058  1.00  0.160          C  
ATOM   1565  O   GLY A 100      -1.395  -7.023   1.966  1.00  0.150          O  
ATOM   1566  H   GLY A 100       0.378  -8.235   5.452  1.00  0.200          H  
ATOM   1567 1HA  GLY A 100       0.682  -7.977   3.192  1.00  0.200          H  
ATOM   1568 2HA  GLY A 100      -0.262  -9.399   2.859  1.00  0.200          H  
ATOM   1569  N   LEU A 101      -2.426  -7.402   3.916  1.00  0.160          N  
ATOM   1570  CA  LEU A 101      -3.535  -6.549   3.486  1.00  0.160          C  
ATOM   1571  C   LEU A 101      -3.487  -5.156   4.096  1.00  0.160          C  
ATOM   1572  O   LEU A 101      -3.171  -5.021   5.281  1.00  0.180          O  
ATOM   1573  CB  LEU A 101      -4.888  -7.186   3.847  1.00  0.220          C  
ATOM   1574  CG  LEU A 101      -5.245  -8.518   3.163  1.00  0.220          C  
ATOM   1575  CD1 LEU A 101      -6.569  -9.029   3.692  1.00  0.220          C  
ATOM   1576  CD2 LEU A 101      -5.351  -8.304   1.681  1.00  0.220          C  
ATOM   1577  H   LEU A 101      -2.439  -7.851   4.840  1.00  0.190          H  
ATOM   1578  HA  LEU A 101      -3.482  -6.479   2.421  1.00  0.190          H  
ATOM   1579 1HB  LEU A 101      -4.886  -7.372   4.921  1.00  0.270          H  
ATOM   1580 2HB  LEU A 101      -5.680  -6.466   3.626  1.00  0.270          H  
ATOM   1581  HG  LEU A 101      -4.480  -9.262   3.381  1.00  0.270          H  
ATOM   1582 1HD1 LEU A 101      -6.813  -9.973   3.200  1.00  0.270          H  
ATOM   1583 2HD1 LEU A 101      -6.497  -9.189   4.767  1.00  0.270          H  
ATOM   1584 3HD1 LEU A 101      -7.355  -8.302   3.482  1.00  0.270          H  
ATOM   1585 1HD2 LEU A 101      -5.619  -9.220   1.217  1.00  0.270          H  
ATOM   1586 2HD2 LEU A 101      -6.111  -7.557   1.468  1.00  0.270          H  
ATOM   1587 3HD2 LEU A 101      -4.422  -7.986   1.283  1.00  0.270          H  
ATOM   1588  N   PRO A 102      -3.769  -4.084   3.328  1.00  0.150          N  
ATOM   1589  CA  PRO A 102      -3.879  -2.732   3.820  1.00  0.160          C  
ATOM   1590  C   PRO A 102      -4.980  -2.680   4.846  1.00  0.150          C  
ATOM   1591  O   PRO A 102      -6.029  -3.296   4.649  1.00  0.160          O  
ATOM   1592  CB  PRO A 102      -4.288  -1.936   2.581  1.00  0.240          C  
ATOM   1593  CG  PRO A 102      -3.808  -2.735   1.441  1.00  0.240          C  
ATOM   1594  CD  PRO A 102      -3.955  -4.188   1.864  1.00  0.240          C  
ATOM   1595  HA  PRO A 102      -2.917  -2.396   4.232  1.00  0.190          H  
ATOM   1596 1HB  PRO A 102      -5.379  -1.782   2.571  1.00  0.290          H  
ATOM   1597 2HB  PRO A 102      -3.829  -0.943   2.617  1.00  0.290          H  
ATOM   1598 1HG  PRO A 102      -4.375  -2.484   0.529  1.00  0.290          H  
ATOM   1599 2HG  PRO A 102      -2.787  -2.465   1.265  1.00  0.290          H  
ATOM   1600 1HD  PRO A 102      -4.952  -4.590   1.614  1.00  0.290          H  
ATOM   1601 2HD  PRO A 102      -3.140  -4.735   1.364  1.00  0.290          H  
ATOM   1602  N   GLN A 103      -4.780  -1.905   5.884  1.00  0.160          N  
ATOM   1603  CA  GLN A 103      -5.783  -1.719   6.913  1.00  0.170          C  
ATOM   1604  C   GLN A 103      -6.386  -0.335   6.823  1.00  0.140          C  
ATOM   1605  O   GLN A 103      -5.779   0.580   6.274  1.00  0.190          O  
ATOM   1606  CB  GLN A 103      -5.172  -1.944   8.290  1.00  0.230          C  
ATOM   1607  CG  GLN A 103      -4.553  -3.306   8.444  1.00  0.230          C  
ATOM   1608  CD  GLN A 103      -5.586  -4.378   8.283  1.00  0.230          C  
ATOM   1609  OE1 GLN A 103      -6.593  -4.393   8.998  1.00  0.230          O  
ATOM   1610  NE2 GLN A 103      -5.370  -5.269   7.334  1.00  0.230          N  
ATOM   1611  H   GLN A 103      -3.869  -1.456   5.983  1.00  0.190          H  
ATOM   1612  HA  GLN A 103      -6.586  -2.439   6.759  1.00  0.200          H  
ATOM   1613 1HB  GLN A 103      -4.411  -1.198   8.462  1.00  0.280          H  
ATOM   1614 2HB  GLN A 103      -5.936  -1.826   9.052  1.00  0.280          H  
ATOM   1615 1HG  GLN A 103      -3.786  -3.444   7.678  1.00  0.280          H  
ATOM   1616 2HG  GLN A 103      -4.110  -3.392   9.435  1.00  0.280          H  
ATOM   1617 1HE2 GLN A 103      -6.030  -5.998   7.169  1.00  0.280          H  
ATOM   1618 2HE2 GLN A 103      -4.527  -5.213   6.761  1.00  0.280          H  
ATOM   1619  N   PHE A 104      -7.563  -0.156   7.394  1.00  0.170          N  
ATOM   1620  CA  PHE A 104      -8.136   1.179   7.428  1.00  0.180          C  
ATOM   1621  C   PHE A 104      -8.190   1.591   8.881  1.00  0.150          C  
ATOM   1622  O   PHE A 104      -8.204   0.742   9.777  1.00  0.230          O  
ATOM   1623  CB  PHE A 104      -9.540   1.236   6.813  1.00  0.250          C  
ATOM   1624  CG  PHE A 104     -10.590   0.485   7.587  1.00  0.250          C  
ATOM   1625  CD1 PHE A 104     -11.330   1.134   8.585  1.00  0.250          C  
ATOM   1626  CD2 PHE A 104     -10.844  -0.853   7.340  1.00  0.250          C  
ATOM   1627  CE1 PHE A 104     -12.288   0.461   9.309  1.00  0.250          C  
ATOM   1628  CE2 PHE A 104     -11.808  -1.528   8.070  1.00  0.250          C  
ATOM   1629  CZ  PHE A 104     -12.528  -0.869   9.055  1.00  0.250          C  
ATOM   1630  H   PHE A 104      -8.052  -0.931   7.825  1.00  0.200          H  
ATOM   1631  HA  PHE A 104      -7.489   1.877   6.893  1.00  0.220          H  
ATOM   1632 1HB  PHE A 104      -9.850   2.281   6.738  1.00  0.300          H  
ATOM   1633 2HB  PHE A 104      -9.509   0.839   5.798  1.00  0.300          H  
ATOM   1634  HD1 PHE A 104     -11.139   2.188   8.791  1.00  0.300          H  
ATOM   1635  HD2 PHE A 104     -10.277  -1.373   6.563  1.00  0.300          H  
ATOM   1636  HE1 PHE A 104     -12.851   0.982  10.083  1.00  0.300          H  
ATOM   1637  HE2 PHE A 104     -12.001  -2.582   7.870  1.00  0.300          H  
ATOM   1638  HZ  PHE A 104     -13.285  -1.405   9.628  1.00  0.300          H  
ATOM   1639  N   GLY A 105      -8.236   2.889   9.110  1.00  0.140          N  
ATOM   1640  CA  GLY A 105      -8.295   3.423  10.463  1.00  0.160          C  
ATOM   1641  C   GLY A 105      -7.042   4.225  10.767  1.00  0.160          C  
ATOM   1642  O   GLY A 105      -6.317   4.626   9.856  1.00  0.200          O  
ATOM   1643  H   GLY A 105      -8.210   3.506   8.296  1.00  0.170          H  
ATOM   1644 1HA  GLY A 105      -9.176   4.058  10.567  1.00  0.190          H  
ATOM   1645 2HA  GLY A 105      -8.393   2.608  11.179  1.00  0.190          H  
ATOM   1646  N   VAL A 106      -6.820   4.534  12.032  1.00  0.180          N  
ATOM   1647  CA  VAL A 106      -5.703   5.398  12.375  1.00  0.180          C  
ATOM   1648  C   VAL A 106      -4.576   4.615  13.039  1.00  0.200          C  
ATOM   1649  O   VAL A 106      -4.772   3.973  14.072  1.00  0.220          O  
ATOM   1650  CB  VAL A 106      -6.203   6.539  13.265  1.00  0.250          C  
ATOM   1651  CG1 VAL A 106      -5.056   7.449  13.671  1.00  0.250          C  
ATOM   1652  CG2 VAL A 106      -7.294   7.325  12.506  1.00  0.250          C  
ATOM   1653  H   VAL A 106      -7.420   4.157  12.755  1.00  0.220          H  
ATOM   1654  HA  VAL A 106      -5.319   5.832  11.463  1.00  0.220          H  
ATOM   1655  HB  VAL A 106      -6.611   6.120  14.155  1.00  0.300          H  
ATOM   1656 1HG1 VAL A 106      -5.426   8.245  14.313  1.00  0.300          H  
ATOM   1657 2HG1 VAL A 106      -4.333   6.875  14.207  1.00  0.300          H  
ATOM   1658 3HG1 VAL A 106      -4.592   7.878  12.787  1.00  0.300          H  
ATOM   1659 1HG2 VAL A 106      -7.670   8.124  13.130  1.00  0.300          H  
ATOM   1660 2HG2 VAL A 106      -6.873   7.736  11.611  1.00  0.300          H  
ATOM   1661 3HG2 VAL A 106      -8.113   6.663  12.245  1.00  0.300          H  
ATOM   1662  N   PHE A 107      -3.385   4.688  12.445  1.00  0.220          N  
ATOM   1663  CA  PHE A 107      -2.249   3.920  12.954  1.00  0.240          C  
ATOM   1664  C   PHE A 107      -1.019   4.798  13.151  1.00  0.250          C  
ATOM   1665  O   PHE A 107      -0.812   5.768  12.420  1.00  0.260          O  
ATOM   1666  CB  PHE A 107      -1.903   2.777  11.998  1.00  0.330          C  
ATOM   1667  CG  PHE A 107      -3.058   1.836  11.737  1.00  0.330          C  
ATOM   1668  CD1 PHE A 107      -3.794   1.969  10.579  1.00  0.330          C  
ATOM   1669  CD2 PHE A 107      -3.432   0.862  12.631  1.00  0.330          C  
ATOM   1670  CE1 PHE A 107      -4.854   1.175  10.299  1.00  0.330          C  
ATOM   1671  CE2 PHE A 107      -4.516   0.047  12.358  1.00  0.330          C  
ATOM   1672  CZ  PHE A 107      -5.226   0.212  11.186  1.00  0.330          C  
ATOM   1673  H   PHE A 107      -3.307   5.289  11.620  1.00  0.260          H  
ATOM   1674  HA  PHE A 107      -2.520   3.497  13.922  1.00  0.290          H  
ATOM   1675 1HB  PHE A 107      -1.564   3.175  11.050  1.00  0.390          H  
ATOM   1676 2HB  PHE A 107      -1.084   2.199  12.416  1.00  0.390          H  
ATOM   1677  HD1 PHE A 107      -3.516   2.709   9.890  1.00  0.390          H  
ATOM   1678  HD2 PHE A 107      -2.875   0.737  13.559  1.00  0.390          H  
ATOM   1679  HE1 PHE A 107      -5.407   1.314   9.370  1.00  0.390          H  
ATOM   1680  HE2 PHE A 107      -4.813  -0.722  13.069  1.00  0.390          H  
ATOM   1681  HZ  PHE A 107      -6.086  -0.421  10.968  1.00  0.390          H  
ATOM   1682  N   LYS A 108      -0.178   4.444  14.127  1.00  0.280          N  
ATOM   1683  CA  LYS A 108       1.036   5.219  14.403  1.00  0.320          C  
ATOM   1684  C   LYS A 108       2.195   4.837  13.489  1.00  0.370          C  
ATOM   1685  O   LYS A 108       2.643   3.688  13.494  1.00  0.520          O  
ATOM   1686  CB  LYS A 108       1.440   5.035  15.872  1.00  0.430          C  
ATOM   1687  CG  LYS A 108       2.588   5.941  16.363  1.00  0.430          C  
ATOM   1688  CD  LYS A 108       2.961   5.677  17.866  1.00  0.430          C  
ATOM   1689  CE  LYS A 108       1.861   6.173  18.820  1.00  0.430          C  
ATOM   1690  NZ  LYS A 108       2.235   6.113  20.269  1.00  0.430          N  
ATOM   1691  H   LYS A 108      -0.389   3.636  14.696  1.00  0.340          H  
ATOM   1692  HA  LYS A 108       0.837   6.266  14.243  1.00  0.380          H  
ATOM   1693 1HB  LYS A 108       0.578   5.213  16.488  1.00  0.520          H  
ATOM   1694 2HB  LYS A 108       1.746   4.003  16.032  1.00  0.520          H  
ATOM   1695 1HG  LYS A 108       3.475   5.777  15.742  1.00  0.520          H  
ATOM   1696 2HG  LYS A 108       2.283   6.983  16.247  1.00  0.520          H  
ATOM   1697 1HD  LYS A 108       3.110   4.608  18.019  1.00  0.520          H  
ATOM   1698 2HD  LYS A 108       3.892   6.193  18.103  1.00  0.520          H  
ATOM   1699 1HE  LYS A 108       1.626   7.200  18.564  1.00  0.520          H  
ATOM   1700 2HE  LYS A 108       0.983   5.557  18.688  1.00  0.520          H  
ATOM   1701 1HZ  LYS A 108       1.422   6.469  20.842  1.00  0.520          H  
ATOM   1702 2HZ  LYS A 108       2.436   5.163  20.543  1.00  0.520          H  
ATOM   1703 3HZ  LYS A 108       3.042   6.691  20.441  1.00  0.520          H  
ATOM   1704  N   GLY A 109       2.682   5.802  12.709  1.00  0.330          N  
ATOM   1705  CA  GLY A 109       3.784   5.579  11.795  1.00  0.370          C  
ATOM   1706  C   GLY A 109       5.041   6.268  12.337  1.00  0.370          C  
ATOM   1707  O   GLY A 109       5.047   6.751  13.479  1.00  0.360          O  
ATOM   1708  H   GLY A 109       2.268   6.736  12.735  1.00  0.400          H  
ATOM   1709 1HA  GLY A 109       3.950   4.507  11.683  1.00  0.440          H  
ATOM   1710 2HA  GLY A 109       3.512   5.983  10.822  1.00  0.440          H  
ATOM   1711  N   PRO A 110       6.101   6.375  11.510  1.00  0.430          N  
ATOM   1712  CA  PRO A 110       7.404   6.967  11.803  1.00  0.480          C  
ATOM   1713  C   PRO A 110       7.330   8.363  12.407  1.00  0.450          C  
ATOM   1714  O   PRO A 110       8.191   8.738  13.203  1.00  0.550          O  
ATOM   1715  CB  PRO A 110       8.054   7.014  10.416  1.00  0.720          C  
ATOM   1716  CG  PRO A 110       7.436   5.861   9.678  1.00  0.720          C  
ATOM   1717  CD  PRO A 110       5.998   5.835  10.141  1.00  0.720          C  
ATOM   1718  HA  PRO A 110       7.962   6.292  12.470  1.00  0.580          H  
ATOM   1719 1HB  PRO A 110       7.846   7.989   9.942  1.00  0.860          H  
ATOM   1720 2HB  PRO A 110       9.146   6.930  10.510  1.00  0.860          H  
ATOM   1721 1HG  PRO A 110       7.529   6.030   8.597  1.00  0.860          H  
ATOM   1722 2HG  PRO A 110       7.976   4.928   9.901  1.00  0.860          H  
ATOM   1723 1HD  PRO A 110       5.375   6.484   9.497  1.00  0.860          H  
ATOM   1724 2HD  PRO A 110       5.651   4.800  10.154  1.00  0.860          H  
ATOM   1725  N   ASP A 111       6.310   9.143  12.050  1.00  0.400          N  
ATOM   1726  CA  ASP A 111       6.189  10.460  12.603  1.00  0.440          C  
ATOM   1727  C   ASP A 111       4.782  10.754  13.095  1.00  0.370          C  
ATOM   1728  O   ASP A 111       4.309  11.888  13.001  1.00  0.380          O  
ATOM   1729  CB  ASP A 111       6.607  11.452  11.531  1.00  0.600          C  
ATOM   1730  CG  ASP A 111       5.772  11.255  10.285  1.00  0.600          C  
ATOM   1731  OD1 ASP A 111       5.021  10.281  10.244  1.00  0.600          O  
ATOM   1732  OD2 ASP A 111       5.803  12.089   9.392  1.00  0.600          O  
ATOM   1733  H   ASP A 111       5.600   8.890  11.357  1.00  0.480          H  
ATOM   1734  HA  ASP A 111       6.868  10.550  13.451  1.00  0.530          H  
ATOM   1735 1HB  ASP A 111       6.481  12.473  11.893  1.00  0.720          H  
ATOM   1736 2HB  ASP A 111       7.661  11.308  11.290  1.00  0.720          H  
ATOM   1737  N   GLY A 112       4.178   9.785  13.786  1.00  0.340          N  
ATOM   1738  CA  GLY A 112       2.858  10.002  14.368  1.00  0.300          C  
ATOM   1739  C   GLY A 112       1.727   9.252  13.679  1.00  0.250          C  
ATOM   1740  O   GLY A 112       1.914   8.550  12.686  1.00  0.240          O  
ATOM   1741  H   GLY A 112       4.621   8.860  13.846  1.00  0.410          H  
ATOM   1742 1HA  GLY A 112       2.891   9.706  15.417  1.00  0.360          H  
ATOM   1743 2HA  GLY A 112       2.635  11.068  14.357  1.00  0.360          H  
ATOM   1744  N   PHE A 113       0.524   9.478  14.181  1.00  0.270          N  
ATOM   1745  CA  PHE A 113      -0.682   8.809  13.710  1.00  0.210          C  
ATOM   1746  C   PHE A 113      -1.265   9.359  12.427  1.00  0.220          C  
ATOM   1747  O   PHE A 113      -1.597  10.537  12.341  1.00  0.330          O  
ATOM   1748  CB  PHE A 113      -1.757   8.960  14.734  1.00  0.320          C  
ATOM   1749  CG  PHE A 113      -1.632   8.200  15.969  1.00  0.320          C  
ATOM   1750  CD1 PHE A 113      -1.125   8.795  17.102  1.00  0.320          C  
ATOM   1751  CD2 PHE A 113      -2.049   6.889  16.030  1.00  0.320          C  
ATOM   1752  CE1 PHE A 113      -1.044   8.084  18.268  1.00  0.320          C  
ATOM   1753  CE2 PHE A 113      -1.970   6.193  17.190  1.00  0.320          C  
ATOM   1754  CZ  PHE A 113      -1.467   6.797  18.306  1.00  0.320          C  
ATOM   1755  H   PHE A 113       0.449  10.114  14.960  1.00  0.320          H  
ATOM   1756  HA  PHE A 113      -0.464   7.774  13.553  1.00  0.250          H  
ATOM   1757 1HB  PHE A 113      -1.736   9.998  15.005  1.00  0.380          H  
ATOM   1758 2HB  PHE A 113      -2.708   8.748  14.286  1.00  0.380          H  
ATOM   1759  HD1 PHE A 113      -0.802   9.839  17.074  1.00  0.380          H  
ATOM   1760  HD2 PHE A 113      -2.448   6.412  15.144  1.00  0.380          H  
ATOM   1761  HE1 PHE A 113      -0.650   8.544  19.170  1.00  0.380          H  
ATOM   1762  HE2 PHE A 113      -2.305   5.156  17.232  1.00  0.380          H  
ATOM   1763  HZ  PHE A 113      -1.400   6.253  19.227  1.00  0.380          H  
ATOM   1764  N   GLU A 114      -1.496   8.473  11.467  1.00  0.210          N  
ATOM   1765  CA  GLU A 114      -2.080   8.855  10.182  1.00  0.220          C  
ATOM   1766  C   GLU A 114      -3.383   8.123   9.949  1.00  0.200          C  
ATOM   1767  O   GLU A 114      -3.577   7.007  10.439  1.00  0.210          O  
ATOM   1768  CB  GLU A 114      -1.125   8.558   9.011  1.00  0.300          C  
ATOM   1769  CG  GLU A 114       0.147   9.367   9.010  1.00  0.300          C  
ATOM   1770  CD  GLU A 114       1.099   9.104   7.818  1.00  0.300          C  
ATOM   1771  OE1 GLU A 114       0.677   9.119   6.663  1.00  0.300          O  
ATOM   1772  OE2 GLU A 114       2.254   8.887   8.088  1.00  0.300          O  
ATOM   1773  H   GLU A 114      -1.205   7.504  11.632  1.00  0.250          H  
ATOM   1774  HA  GLU A 114      -2.282   9.926  10.191  1.00  0.260          H  
ATOM   1775 1HB  GLU A 114      -0.828   7.529   9.055  1.00  0.360          H  
ATOM   1776 2HB  GLU A 114      -1.644   8.713   8.067  1.00  0.360          H  
ATOM   1777 1HG  GLU A 114      -0.121  10.425   9.019  1.00  0.360          H  
ATOM   1778 2HG  GLU A 114       0.683   9.159   9.941  1.00  0.360          H  
ATOM   1779  N   TYR A 115      -4.289   8.760   9.216  1.00  0.190          N  
ATOM   1780  CA  TYR A 115      -5.537   8.112   8.857  1.00  0.190          C  
ATOM   1781  C   TYR A 115      -5.474   7.455   7.499  1.00  0.180          C  
ATOM   1782  O   TYR A 115      -5.261   8.130   6.491  1.00  0.210          O  
ATOM   1783  CB  TYR A 115      -6.713   9.085   8.902  1.00  0.270          C  
ATOM   1784  CG  TYR A 115      -7.965   8.478   8.356  1.00  0.270          C  
ATOM   1785  CD1 TYR A 115      -8.390   7.232   8.778  1.00  0.270          C  
ATOM   1786  CD2 TYR A 115      -8.689   9.170   7.414  1.00  0.270          C  
ATOM   1787  CE1 TYR A 115      -9.504   6.683   8.246  1.00  0.270          C  
ATOM   1788  CE2 TYR A 115      -9.827   8.626   6.901  1.00  0.270          C  
ATOM   1789  CZ  TYR A 115     -10.228   7.391   7.307  1.00  0.270          C  
ATOM   1790  OH  TYR A 115     -11.369   6.852   6.804  1.00  0.270          O  
ATOM   1791  H   TYR A 115      -4.084   9.687   8.858  1.00  0.230          H  
ATOM   1792  HA  TYR A 115      -5.720   7.317   9.576  1.00  0.230          H  
ATOM   1793 1HB  TYR A 115      -6.909   9.389   9.914  1.00  0.320          H  
ATOM   1794 2HB  TYR A 115      -6.479   9.980   8.324  1.00  0.320          H  
ATOM   1795  HD1 TYR A 115      -7.838   6.678   9.518  1.00  0.320          H  
ATOM   1796  HD2 TYR A 115      -8.356  10.155   7.088  1.00  0.320          H  
ATOM   1797  HE1 TYR A 115      -9.836   5.699   8.573  1.00  0.320          H  
ATOM   1798  HE2 TYR A 115     -10.408   9.170   6.164  1.00  0.320          H  
ATOM   1799  HH  TYR A 115     -11.514   5.991   7.209  1.00  0.320          H  
ATOM   1800  N   PHE A 116      -5.668   6.137   7.506  1.00  0.160          N  
ATOM   1801  CA  PHE A 116      -5.632   5.264   6.345  1.00  0.150          C  
ATOM   1802  C   PHE A 116      -7.085   5.055   5.930  1.00  0.170          C  
ATOM   1803  O   PHE A 116      -7.899   4.447   6.644  1.00  0.200          O  
ATOM   1804  CB  PHE A 116      -4.881   3.996   6.726  1.00  0.210          C  
ATOM   1805  CG  PHE A 116      -3.410   4.309   7.073  1.00  0.210          C  
ATOM   1806  CD1 PHE A 116      -3.073   4.671   8.357  1.00  0.210          C  
ATOM   1807  CD2 PHE A 116      -2.388   4.258   6.147  1.00  0.210          C  
ATOM   1808  CE1 PHE A 116      -1.784   4.951   8.710  1.00  0.210          C  
ATOM   1809  CE2 PHE A 116      -1.088   4.550   6.512  1.00  0.210          C  
ATOM   1810  CZ  PHE A 116      -0.790   4.890   7.789  1.00  0.210          C  
ATOM   1811  H   PHE A 116      -5.843   5.695   8.410  1.00  0.190          H  
ATOM   1812  HA  PHE A 116      -5.110   5.748   5.529  1.00  0.180          H  
ATOM   1813 1HB  PHE A 116      -5.352   3.533   7.598  1.00  0.260          H  
ATOM   1814 2HB  PHE A 116      -4.907   3.275   5.912  1.00  0.260          H  
ATOM   1815  HD1 PHE A 116      -3.858   4.737   9.115  1.00  0.260          H  
ATOM   1816  HD2 PHE A 116      -2.603   3.995   5.125  1.00  0.260          H  
ATOM   1817  HE1 PHE A 116      -1.557   5.234   9.740  1.00  0.260          H  
ATOM   1818  HE2 PHE A 116      -0.299   4.510   5.782  1.00  0.260          H  
ATOM   1819  HZ  PHE A 116       0.238   5.122   8.070  1.00  0.260          H  
ATOM   1820  N   ALA A 117      -7.443   5.691   4.830  1.00  0.200          N  
ATOM   1821  CA  ALA A 117      -8.825   5.798   4.410  1.00  0.290          C  
ATOM   1822  C   ALA A 117      -9.312   4.704   3.458  1.00  0.260          C  
ATOM   1823  O   ALA A 117      -8.498   4.069   2.800  1.00  0.220          O  
ATOM   1824  CB  ALA A 117      -9.004   7.135   3.746  1.00  0.370          C  
ATOM   1825  H   ALA A 117      -6.712   6.113   4.243  1.00  0.240          H  
ATOM   1826  HA  ALA A 117      -9.412   5.779   5.306  1.00  0.350          H  
ATOM   1827 1HB  ALA A 117     -10.030   7.246   3.503  1.00  0.440          H  
ATOM   1828 2HB  ALA A 117      -8.700   7.916   4.420  1.00  0.440          H  
ATOM   1829 3HB  ALA A 117      -8.401   7.178   2.849  1.00  0.440          H  
ATOM   1830  N   PRO A 118     -10.626   4.408   3.424  1.00  0.300          N  
ATOM   1831  CA  PRO A 118     -11.306   3.628   2.406  1.00  0.310          C  
ATOM   1832  C   PRO A 118     -11.143   4.333   1.067  1.00  0.310          C  
ATOM   1833  O   PRO A 118     -11.028   5.571   1.031  1.00  0.320          O  
ATOM   1834  CB  PRO A 118     -12.763   3.623   2.873  1.00  0.460          C  
ATOM   1835  CG  PRO A 118     -12.693   3.857   4.357  1.00  0.460          C  
ATOM   1836  CD  PRO A 118     -11.502   4.772   4.555  1.00  0.460          C  
ATOM   1837  HA  PRO A 118     -10.889   2.615   2.375  1.00  0.370          H  
ATOM   1838 1HB  PRO A 118     -13.327   4.409   2.340  1.00  0.560          H  
ATOM   1839 2HB  PRO A 118     -13.236   2.664   2.615  1.00  0.560          H  
ATOM   1840 1HG  PRO A 118     -13.635   4.311   4.707  1.00  0.560          H  
ATOM   1841 2HG  PRO A 118     -12.584   2.899   4.892  1.00  0.560          H  
ATOM   1842 1HD  PRO A 118     -11.804   5.830   4.501  1.00  0.560          H  
ATOM   1843 2HD  PRO A 118     -11.056   4.495   5.520  1.00  0.560          H  
ATOM   1844  N   ALA A 119     -11.162   3.575  -0.020  1.00  0.310          N  
ATOM   1845  CA  ALA A 119     -10.969   4.175  -1.327  1.00  0.320          C  
ATOM   1846  C   ALA A 119     -11.969   5.278  -1.589  1.00  0.330          C  
ATOM   1847  O   ALA A 119     -13.143   5.189  -1.219  1.00  0.350          O  
ATOM   1848  CB  ALA A 119     -11.088   3.138  -2.425  1.00  0.440          C  
ATOM   1849  H   ALA A 119     -11.283   2.572   0.060  1.00  0.370          H  
ATOM   1850  HA  ALA A 119      -9.972   4.604  -1.349  1.00  0.380          H  
ATOM   1851 1HB  ALA A 119     -10.909   3.625  -3.387  1.00  0.530          H  
ATOM   1852 2HB  ALA A 119     -10.364   2.360  -2.279  1.00  0.530          H  
ATOM   1853 3HB  ALA A 119     -12.087   2.711  -2.413  1.00  0.530          H  
ATOM   1854  N   ASN A 120     -11.469   6.310  -2.259  1.00  0.330          N  
ATOM   1855  CA  ASN A 120     -12.188   7.503  -2.683  1.00  0.350          C  
ATOM   1856  C   ASN A 120     -12.690   8.419  -1.557  1.00  0.350          C  
ATOM   1857  O   ASN A 120     -13.426   9.368  -1.831  1.00  0.370          O  
ATOM   1858  CB  ASN A 120     -13.341   7.108  -3.585  1.00  0.480          C  
ATOM   1859  CG  ASN A 120     -12.874   6.366  -4.803  1.00  0.480          C  
ATOM   1860  OD1 ASN A 120     -11.919   6.769  -5.479  1.00  0.480          O  
ATOM   1861  ND2 ASN A 120     -13.531   5.273  -5.095  1.00  0.480          N  
ATOM   1862  H   ASN A 120     -10.477   6.240  -2.518  1.00  0.400          H  
ATOM   1863  HA  ASN A 120     -11.494   8.099  -3.268  1.00  0.420          H  
ATOM   1864 1HB  ASN A 120     -14.067   6.504  -3.049  1.00  0.580          H  
ATOM   1865 2HB  ASN A 120     -13.858   8.009  -3.914  1.00  0.580          H  
ATOM   1866 1HD2 ASN A 120     -13.271   4.729  -5.892  1.00  0.580          H  
ATOM   1867 2HD2 ASN A 120     -14.296   4.981  -4.517  1.00  0.580          H  
ATOM   1868  N   THR A 121     -12.227   8.220  -0.318  1.00  0.310          N  
ATOM   1869  CA  THR A 121     -12.573   9.119   0.790  1.00  0.310          C  
ATOM   1870  C   THR A 121     -12.121  10.542   0.496  1.00  0.320          C  
ATOM   1871  O   THR A 121     -12.823  11.510   0.803  1.00  0.350          O  
ATOM   1872  CB  THR A 121     -11.933   8.659   2.110  1.00  0.430          C  
ATOM   1873  OG1 THR A 121     -12.435   7.369   2.459  1.00  0.430          O  
ATOM   1874  CG2 THR A 121     -12.236   9.628   3.251  1.00  0.430          C  
ATOM   1875  H   THR A 121     -11.674   7.383  -0.108  1.00  0.370          H  
ATOM   1876  HA  THR A 121     -13.656   9.119   0.908  1.00  0.370          H  
ATOM   1877  HB  THR A 121     -10.860   8.598   1.963  1.00  0.520          H  
ATOM   1878  HG1 THR A 121     -12.019   6.701   1.876  1.00  0.520          H  
ATOM   1879 1HG2 THR A 121     -11.764   9.261   4.158  1.00  0.520          H  
ATOM   1880 2HG2 THR A 121     -11.850  10.619   3.027  1.00  0.520          H  
ATOM   1881 3HG2 THR A 121     -13.312   9.685   3.400  1.00  0.520          H  
ATOM   1882  N   HIS A 122     -10.919  10.664  -0.057  1.00  0.310          N  
ATOM   1883  CA  HIS A 122     -10.347  11.956  -0.384  1.00  0.320          C  
ATOM   1884  C   HIS A 122      -9.345  11.836  -1.529  1.00  0.360          C  
ATOM   1885  O   HIS A 122      -8.527  10.918  -1.567  1.00  0.380          O  
ATOM   1886  CB  HIS A 122      -9.693  12.548   0.859  1.00  0.440          C  
ATOM   1887  CG  HIS A 122      -9.168  13.912   0.693  1.00  0.440          C  
ATOM   1888  ND1 HIS A 122      -9.982  15.004   0.478  1.00  0.440          N  
ATOM   1889  CD2 HIS A 122      -7.911  14.381   0.745  1.00  0.440          C  
ATOM   1890  CE1 HIS A 122      -9.234  16.088   0.382  1.00  0.440          C  
ATOM   1891  NE2 HIS A 122      -7.974  15.738   0.542  1.00  0.440          N  
ATOM   1892  H   HIS A 122     -10.402   9.809  -0.256  1.00  0.370          H  
ATOM   1893  HA  HIS A 122     -11.136  12.633  -0.705  1.00  0.380          H  
ATOM   1894 1HB  HIS A 122     -10.411  12.557   1.677  1.00  0.530          H  
ATOM   1895 2HB  HIS A 122      -8.872  11.913   1.150  1.00  0.530          H  
ATOM   1896  HD1 HIS A 122     -10.967  15.029   0.654  1.00  0.530          H  
ATOM   1897  HD2 HIS A 122      -6.949  13.898   0.908  1.00  0.530          H  
ATOM   1898  HE1 HIS A 122      -9.687  17.061   0.203  1.00  0.530          H  
ATOM   1899  N   ASN A 123      -9.479  12.734  -2.513  1.00  0.400          N  
ATOM   1900  CA  ASN A 123      -8.598  12.831  -3.684  1.00  0.450          C  
ATOM   1901  C   ASN A 123      -8.389  11.506  -4.416  1.00  0.520          C  
ATOM   1902  O   ASN A 123      -7.288  11.214  -4.876  1.00  1.070          O  
ATOM   1903  CB  ASN A 123      -7.263  13.439  -3.306  1.00  0.610          C  
ATOM   1904  CG  ASN A 123      -7.393  14.859  -2.842  1.00  0.610          C  
ATOM   1905  OD1 ASN A 123      -8.341  15.569  -3.215  1.00  0.610          O  
ATOM   1906  ND2 ASN A 123      -6.448  15.303  -2.056  1.00  0.610          N  
ATOM   1907  H   ASN A 123     -10.208  13.430  -2.419  1.00  0.480          H  
ATOM   1908  HA  ASN A 123      -9.074  13.504  -4.400  1.00  0.540          H  
ATOM   1909 1HB  ASN A 123      -6.805  12.848  -2.511  1.00  0.730          H  
ATOM   1910 2HB  ASN A 123      -6.591  13.412  -4.163  1.00  0.730          H  
ATOM   1911 1HD2 ASN A 123      -6.478  16.248  -1.721  1.00  0.730          H  
ATOM   1912 2HD2 ASN A 123      -5.699  14.701  -1.786  1.00  0.730          H  
ATOM   1913  N   ASN A 124      -9.442  10.711  -4.543  1.00  0.450          N  
ATOM   1914  CA  ASN A 124      -9.391   9.419  -5.222  1.00  0.440          C  
ATOM   1915  C   ASN A 124      -8.292   8.476  -4.690  1.00  0.360          C  
ATOM   1916  O   ASN A 124      -7.678   7.742  -5.471  1.00  0.380          O  
ATOM   1917  CB  ASN A 124      -9.235   9.625  -6.715  1.00  0.620          C  
ATOM   1918  CG  ASN A 124     -10.392  10.380  -7.297  1.00  0.620          C  
ATOM   1919  OD1 ASN A 124     -11.552  10.203  -6.896  1.00  0.620          O  
ATOM   1920  ND2 ASN A 124     -10.102  11.233  -8.247  1.00  0.620          N  
ATOM   1921  H   ASN A 124     -10.327  11.015  -4.160  1.00  0.540          H  
ATOM   1922  HA  ASN A 124     -10.342   8.916  -5.059  1.00  0.530          H  
ATOM   1923 1HB  ASN A 124      -8.312  10.159  -6.932  1.00  0.740          H  
ATOM   1924 2HB  ASN A 124      -9.174   8.655  -7.206  1.00  0.740          H  
ATOM   1925 1HD2 ASN A 124     -10.829  11.770  -8.678  1.00  0.740          H  
ATOM   1926 2HD2 ASN A 124      -9.153  11.348  -8.542  1.00  0.740          H  
ATOM   1927  N   ASN A 125      -8.091   8.446  -3.363  1.00  0.290          N  
ATOM   1928  CA  ASN A 125      -7.109   7.568  -2.729  1.00  0.270          C  
ATOM   1929  C   ASN A 125      -7.473   6.099  -2.862  1.00  0.260          C  
ATOM   1930  O   ASN A 125      -8.655   5.744  -2.963  1.00  0.300          O  
ATOM   1931  CB  ASN A 125      -7.003   7.868  -1.245  1.00  0.390          C  
ATOM   1932  CG  ASN A 125      -8.313   7.529  -0.505  1.00  0.390          C  
ATOM   1933  OD1 ASN A 125      -9.303   8.287  -0.584  1.00  0.390          O  
ATOM   1934  ND2 ASN A 125      -8.360   6.398   0.171  1.00  0.390          N  
ATOM   1935  H   ASN A 125      -8.581   9.113  -2.760  1.00  0.350          H  
ATOM   1936  HA  ASN A 125      -6.140   7.717  -3.209  1.00  0.320          H  
ATOM   1937 1HB  ASN A 125      -6.189   7.307  -0.809  1.00  0.460          H  
ATOM   1938 2HB  ASN A 125      -6.785   8.925  -1.115  1.00  0.460          H  
ATOM   1939 1HD2 ASN A 125      -9.226   6.120   0.624  1.00  0.460          H  
ATOM   1940 2HD2 ASN A 125      -7.573   5.758   0.216  1.00  0.460          H  
ATOM   1941  N   GLU A 126      -6.457   5.239  -2.782  1.00  0.230          N  
ATOM   1942  CA  GLU A 126      -6.645   3.797  -2.782  1.00  0.240          C  
ATOM   1943  C   GLU A 126      -7.055   3.331  -1.393  1.00  0.220          C  
ATOM   1944  O   GLU A 126      -6.722   3.976  -0.395  1.00  0.210          O  
ATOM   1945  CB  GLU A 126      -5.354   3.100  -3.203  1.00  0.330          C  
ATOM   1946  CG  GLU A 126      -4.929   3.397  -4.641  1.00  0.330          C  
ATOM   1947  CD  GLU A 126      -3.655   2.696  -5.076  1.00  0.330          C  
ATOM   1948  OE1 GLU A 126      -3.134   1.897  -4.328  1.00  0.330          O  
ATOM   1949  OE2 GLU A 126      -3.182   2.992  -6.160  1.00  0.330          O  
ATOM   1950  H   GLU A 126      -5.502   5.603  -2.718  1.00  0.280          H  
ATOM   1951  HA  GLU A 126      -7.440   3.545  -3.484  1.00  0.290          H  
ATOM   1952 1HB  GLU A 126      -4.546   3.424  -2.549  1.00  0.400          H  
ATOM   1953 2HB  GLU A 126      -5.462   2.036  -3.073  1.00  0.400          H  
ATOM   1954 1HG  GLU A 126      -5.737   3.104  -5.309  1.00  0.400          H  
ATOM   1955 2HG  GLU A 126      -4.792   4.474  -4.739  1.00  0.400          H  
ATOM   1956  N   GLU A 127      -7.763   2.215  -1.314  1.00  0.230          N  
ATOM   1957  CA  GLU A 127      -8.134   1.701  -0.007  1.00  0.230          C  
ATOM   1958  C   GLU A 127      -6.917   1.421   0.856  1.00  0.200          C  
ATOM   1959  O   GLU A 127      -5.983   0.735   0.439  1.00  0.200          O  
ATOM   1960  CB  GLU A 127      -8.979   0.435  -0.145  1.00  0.320          C  
ATOM   1961  CG  GLU A 127      -9.485  -0.119   1.173  1.00  0.320          C  
ATOM   1962  CD  GLU A 127     -10.392  -1.278   1.005  1.00  0.320          C  
ATOM   1963  OE1 GLU A 127     -10.613  -1.688  -0.108  1.00  0.320          O  
ATOM   1964  OE2 GLU A 127     -10.888  -1.750   1.995  1.00  0.320          O  
ATOM   1965  H   GLU A 127      -8.029   1.720  -2.154  1.00  0.280          H  
ATOM   1966  HA  GLU A 127      -8.721   2.460   0.505  1.00  0.280          H  
ATOM   1967 1HB  GLU A 127      -9.842   0.634  -0.769  1.00  0.390          H  
ATOM   1968 2HB  GLU A 127      -8.393  -0.343  -0.632  1.00  0.390          H  
ATOM   1969 1HG  GLU A 127      -8.632  -0.440   1.773  1.00  0.390          H  
ATOM   1970 2HG  GLU A 127      -9.995   0.659   1.715  1.00  0.390          H  
ATOM   1971  N   GLY A 128      -6.961   1.923   2.084  1.00  0.190          N  
ATOM   1972  CA  GLY A 128      -5.909   1.745   3.066  1.00  0.170          C  
ATOM   1973  C   GLY A 128      -4.802   2.782   2.929  1.00  0.160          C  
ATOM   1974  O   GLY A 128      -3.820   2.733   3.666  1.00  0.160          O  
ATOM   1975  H   GLY A 128      -7.748   2.516   2.342  1.00  0.230          H  
ATOM   1976 1HA  GLY A 128      -6.348   1.817   4.062  1.00  0.200          H  
ATOM   1977 2HA  GLY A 128      -5.497   0.746   2.980  1.00  0.200          H  
ATOM   1978  N   GLN A 129      -4.944   3.701   1.982  1.00  0.170          N  
ATOM   1979  CA  GLN A 129      -3.962   4.741   1.754  1.00  0.170          C  
ATOM   1980  C   GLN A 129      -4.202   5.930   2.670  1.00  0.170          C  
ATOM   1981  O   GLN A 129      -5.338   6.393   2.830  1.00  0.190          O  
ATOM   1982  CB  GLN A 129      -4.022   5.212   0.307  1.00  0.240          C  
ATOM   1983  CG  GLN A 129      -2.991   6.224  -0.054  1.00  0.240          C  
ATOM   1984  CD  GLN A 129      -3.031   6.647  -1.485  1.00  0.240          C  
ATOM   1985  OE1 GLN A 129      -3.796   6.154  -2.335  1.00  0.240          O  
ATOM   1986  NE2 GLN A 129      -2.195   7.626  -1.772  1.00  0.240          N  
ATOM   1987  H   GLN A 129      -5.753   3.674   1.357  1.00  0.200          H  
ATOM   1988  HA  GLN A 129      -2.968   4.341   1.958  1.00  0.200          H  
ATOM   1989 1HB  GLN A 129      -3.921   4.362  -0.354  1.00  0.290          H  
ATOM   1990 2HB  GLN A 129      -4.988   5.647   0.127  1.00  0.290          H  
ATOM   1991 1HG  GLN A 129      -3.152   7.115   0.537  1.00  0.290          H  
ATOM   1992 2HG  GLN A 129      -2.005   5.805   0.161  1.00  0.290          H  
ATOM   1993 1HE2 GLN A 129      -2.153   8.004  -2.697  1.00  0.290          H  
ATOM   1994 2HE2 GLN A 129      -1.611   7.999  -1.048  1.00  0.290          H  
ATOM   1995  N   SER A 130      -3.127   6.444   3.244  1.00  0.160          N  
ATOM   1996  CA  SER A 130      -3.188   7.630   4.075  1.00  0.200          C  
ATOM   1997  C   SER A 130      -3.688   8.825   3.284  1.00  0.190          C  
ATOM   1998  O   SER A 130      -3.276   9.038   2.137  1.00  0.220          O  
ATOM   1999  CB  SER A 130      -1.834   7.941   4.660  1.00  0.260          C  
ATOM   2000  OG  SER A 130      -1.851   9.131   5.404  1.00  0.260          O  
ATOM   2001  H   SER A 130      -2.228   5.981   3.113  1.00  0.190          H  
ATOM   2002  HA  SER A 130      -3.860   7.437   4.880  1.00  0.240          H  
ATOM   2003 1HB  SER A 130      -1.503   7.121   5.287  1.00  0.320          H  
ATOM   2004 2HB  SER A 130      -1.138   8.042   3.849  1.00  0.320          H  
ATOM   2005  HG  SER A 130      -0.968   9.183   5.847  1.00  0.320          H  
ATOM   2006  N   ILE A 131      -4.537   9.641   3.898  1.00  0.220          N  
ATOM   2007  CA  ILE A 131      -4.994  10.837   3.196  1.00  0.320          C  
ATOM   2008  C   ILE A 131      -4.744  12.099   3.973  1.00  0.220          C  
ATOM   2009  O   ILE A 131      -4.616  12.085   5.196  1.00  0.220          O  
ATOM   2010  CB  ILE A 131      -6.507  10.812   2.864  1.00  0.410          C  
ATOM   2011  CG1 ILE A 131      -7.356  10.739   4.184  1.00  0.410          C  
ATOM   2012  CG2 ILE A 131      -6.807   9.656   1.906  1.00  0.410          C  
ATOM   2013  CD1 ILE A 131      -8.835  10.976   3.992  1.00  0.410          C  
ATOM   2014  H   ILE A 131      -4.837   9.391   4.846  1.00  0.260          H  
ATOM   2015  HA  ILE A 131      -4.448  10.918   2.260  1.00  0.380          H  
ATOM   2016  HB  ILE A 131      -6.772  11.750   2.380  1.00  0.490          H  
ATOM   2017 1HG1 ILE A 131      -7.210   9.757   4.631  1.00  0.490          H  
ATOM   2018 2HG1 ILE A 131      -7.010  11.491   4.887  1.00  0.490          H  
ATOM   2019 1HG2 ILE A 131      -7.855   9.641   1.629  1.00  0.490          H  
ATOM   2020 2HG2 ILE A 131      -6.204   9.785   1.013  1.00  0.490          H  
ATOM   2021 3HG2 ILE A 131      -6.545   8.711   2.379  1.00  0.490          H  
ATOM   2022 1HD1 ILE A 131      -9.338  10.914   4.948  1.00  0.490          H  
ATOM   2023 2HD1 ILE A 131      -8.975  11.975   3.586  1.00  0.490          H  
ATOM   2024 3HD1 ILE A 131      -9.257  10.243   3.321  1.00  0.490          H  
ATOM   2025  N   THR A 132      -4.737  13.207   3.251  1.00  0.240          N  
ATOM   2026  CA  THR A 132      -4.644  14.496   3.885  1.00  0.290          C  
ATOM   2027  C   THR A 132      -5.964  14.777   4.557  1.00  0.310          C  
ATOM   2028  O   THR A 132      -7.016  14.650   3.936  1.00  0.690          O  
ATOM   2029  CB  THR A 132      -4.350  15.620   2.861  1.00  0.390          C  
ATOM   2030  OG1 THR A 132      -3.105  15.353   2.195  1.00  0.390          O  
ATOM   2031  CG2 THR A 132      -4.265  16.988   3.576  1.00  0.390          C  
ATOM   2032  H   THR A 132      -4.790  13.153   2.246  1.00  0.290          H  
ATOM   2033  HA  THR A 132      -3.862  14.472   4.642  1.00  0.350          H  
ATOM   2034  HB  THR A 132      -5.150  15.651   2.118  1.00  0.460          H  
ATOM   2035  HG1 THR A 132      -3.001  15.964   1.458  1.00  0.460          H  
ATOM   2036 1HG2 THR A 132      -4.057  17.765   2.843  1.00  0.460          H  
ATOM   2037 2HG2 THR A 132      -5.207  17.217   4.070  1.00  0.460          H  
ATOM   2038 3HG2 THR A 132      -3.467  16.969   4.315  1.00  0.460          H  
ATOM   2039  N   TYR A 133      -5.915  15.164   5.812  1.00  0.350          N  
ATOM   2040  CA  TYR A 133      -7.120  15.520   6.527  1.00  0.310          C  
ATOM   2041  C   TYR A 133      -6.657  16.476   7.592  1.00  0.310          C  
ATOM   2042  O   TYR A 133      -5.838  16.123   8.430  1.00  0.340          O  
ATOM   2043  CB  TYR A 133      -7.809  14.294   7.116  1.00  0.450          C  
ATOM   2044  CG  TYR A 133      -9.167  14.594   7.678  1.00  0.450          C  
ATOM   2045  CD1 TYR A 133     -10.244  14.696   6.814  1.00  0.450          C  
ATOM   2046  CD2 TYR A 133      -9.348  14.764   9.019  1.00  0.450          C  
ATOM   2047  CE1 TYR A 133     -11.505  14.954   7.305  1.00  0.450          C  
ATOM   2048  CE2 TYR A 133     -10.603  15.017   9.513  1.00  0.450          C  
ATOM   2049  CZ  TYR A 133     -11.689  15.110   8.664  1.00  0.450          C  
ATOM   2050  OH  TYR A 133     -12.978  15.319   9.153  1.00  0.450          O  
ATOM   2051  H   TYR A 133      -5.007  15.246   6.269  1.00  0.420          H  
ATOM   2052  HA  TYR A 133      -7.803  16.047   5.862  1.00  0.370          H  
ATOM   2053 1HB  TYR A 133      -7.919  13.527   6.344  1.00  0.540          H  
ATOM   2054 2HB  TYR A 133      -7.192  13.872   7.911  1.00  0.540          H  
ATOM   2055  HD1 TYR A 133     -10.093  14.559   5.741  1.00  0.540          H  
ATOM   2056  HD2 TYR A 133      -8.507  14.680   9.684  1.00  0.540          H  
ATOM   2057  HE1 TYR A 133     -12.353  15.018   6.626  1.00  0.540          H  
ATOM   2058  HE2 TYR A 133     -10.746  15.134  10.581  1.00  0.540          H  
ATOM   2059  HH  TYR A 133     -13.035  15.116  10.128  1.00  0.540          H  
ATOM   2060  N   GLN A 134      -7.161  17.696   7.578  1.00  0.350          N  
ATOM   2061  CA  GLN A 134      -6.610  18.680   8.500  1.00  0.360          C  
ATOM   2062  C   GLN A 134      -7.614  19.457   9.313  1.00  0.370          C  
ATOM   2063  O   GLN A 134      -8.594  19.965   8.770  1.00  0.450          O  
ATOM   2064  CB  GLN A 134      -5.850  19.716   7.661  1.00  0.500          C  
ATOM   2065  CG  GLN A 134      -4.645  19.204   6.880  1.00  0.500          C  
ATOM   2066  CD  GLN A 134      -4.147  20.267   5.897  1.00  0.500          C  
ATOM   2067  OE1 GLN A 134      -4.844  20.524   4.907  1.00  0.500          O  
ATOM   2068  NE2 GLN A 134      -3.003  20.888   6.146  1.00  0.500          N  
ATOM   2069  H   GLN A 134      -7.873  17.952   6.909  1.00  0.420          H  
ATOM   2070  HA  GLN A 134      -5.937  18.179   9.191  1.00  0.430          H  
ATOM   2071 1HB  GLN A 134      -6.534  20.168   6.948  1.00  0.600          H  
ATOM   2072 2HB  GLN A 134      -5.504  20.510   8.315  1.00  0.600          H  
ATOM   2073 1HG  GLN A 134      -3.842  18.960   7.578  1.00  0.600          H  
ATOM   2074 2HG  GLN A 134      -4.920  18.323   6.316  1.00  0.600          H  
ATOM   2075 1HE2 GLN A 134      -2.665  21.588   5.517  1.00  0.600          H  
ATOM   2076 2HE2 GLN A 134      -2.453  20.656   6.972  1.00  0.600          H  
ATOM   2077  N   ASN A 135      -7.258  19.691  10.582  1.00  0.340          N  
ATOM   2078  CA  ASN A 135      -7.980  20.548  11.520  1.00  0.350          C  
ATOM   2079  C   ASN A 135      -9.438  20.151  11.663  1.00  0.360          C  
ATOM   2080  O   ASN A 135     -10.334  21.002  11.720  1.00  0.420          O  
ATOM   2081  CB  ASN A 135      -7.854  21.995  11.092  1.00  0.490          C  
ATOM   2082  CG  ASN A 135      -6.427  22.501  11.118  1.00  0.490          C  
ATOM   2083  OD1 ASN A 135      -5.672  22.321  12.087  1.00  0.490          O  
ATOM   2084  ND2 ASN A 135      -6.044  23.143  10.044  1.00  0.490          N  
ATOM   2085  H   ASN A 135      -6.471  19.158  10.957  1.00  0.410          H  
ATOM   2086  HA  ASN A 135      -7.520  20.432  12.505  1.00  0.420          H  
ATOM   2087 1HB  ASN A 135      -8.257  22.121  10.089  1.00  0.580          H  
ATOM   2088 2HB  ASN A 135      -8.450  22.616  11.759  1.00  0.580          H  
ATOM   2089 1HD2 ASN A 135      -5.119  23.516   9.983  1.00  0.580          H  
ATOM   2090 2HD2 ASN A 135      -6.684  23.268   9.285  1.00  0.580          H  
ATOM   2091  N   LYS A 136      -9.658  18.853  11.714  1.00  0.330          N  
ATOM   2092  CA  LYS A 136     -10.993  18.300  11.811  1.00  0.360          C  
ATOM   2093  C   LYS A 136     -11.082  17.011  12.612  1.00  0.260          C  
ATOM   2094  O   LYS A 136     -10.090  16.305  12.835  1.00  0.260          O  
ATOM   2095  CB  LYS A 136     -11.575  18.085  10.416  1.00  0.490          C  
ATOM   2096  CG  LYS A 136     -11.881  19.308   9.582  1.00  0.490          C  
ATOM   2097  CD  LYS A 136     -12.486  18.902   8.253  1.00  0.490          C  
ATOM   2098  CE  LYS A 136     -12.801  20.114   7.393  1.00  0.490          C  
ATOM   2099  NZ  LYS A 136     -13.396  19.727   6.079  1.00  0.490          N  
ATOM   2100  H   LYS A 136      -8.824  18.261  11.717  1.00  0.400          H  
ATOM   2101  HA  LYS A 136     -11.619  19.033  12.320  1.00  0.430          H  
ATOM   2102 1HB  LYS A 136     -10.831  17.591   9.834  1.00  0.590          H  
ATOM   2103 2HB  LYS A 136     -12.457  17.456  10.469  1.00  0.590          H  
ATOM   2104 1HG  LYS A 136     -12.565  19.961  10.122  1.00  0.590          H  
ATOM   2105 2HG  LYS A 136     -10.977  19.857   9.378  1.00  0.590          H  
ATOM   2106 1HD  LYS A 136     -11.777  18.265   7.719  1.00  0.590          H  
ATOM   2107 2HD  LYS A 136     -13.397  18.331   8.428  1.00  0.590          H  
ATOM   2108 1HE  LYS A 136     -13.501  20.754   7.926  1.00  0.590          H  
ATOM   2109 2HE  LYS A 136     -11.880  20.671   7.215  1.00  0.590          H  
ATOM   2110 1HZ  LYS A 136     -13.590  20.558   5.538  1.00  0.590          H  
ATOM   2111 2HZ  LYS A 136     -12.746  19.141   5.574  1.00  0.590          H  
ATOM   2112 3HZ  LYS A 136     -14.255  19.218   6.234  1.00  0.590          H  
ATOM   2113  N   PHE A 137     -12.297  16.703  13.045  1.00  0.300          N  
ATOM   2114  CA  PHE A 137     -12.566  15.457  13.742  1.00  0.260          C  
ATOM   2115  C   PHE A 137     -12.943  14.348  12.777  1.00  0.270          C  
ATOM   2116  O   PHE A 137     -13.573  14.589  11.738  1.00  0.430          O  
ATOM   2117  CB  PHE A 137     -13.697  15.593  14.764  1.00  0.380          C  
ATOM   2118  CG  PHE A 137     -13.376  16.347  16.035  1.00  0.380          C  
ATOM   2119  CD1 PHE A 137     -13.649  17.697  16.169  1.00  0.380          C  
ATOM   2120  CD2 PHE A 137     -12.829  15.672  17.127  1.00  0.380          C  
ATOM   2121  CE1 PHE A 137     -13.380  18.343  17.355  1.00  0.380          C  
ATOM   2122  CE2 PHE A 137     -12.565  16.326  18.306  1.00  0.380          C  
ATOM   2123  CZ  PHE A 137     -12.839  17.654  18.417  1.00  0.380          C  
ATOM   2124  H   PHE A 137     -13.061  17.338  12.857  1.00  0.360          H  
ATOM   2125  HA  PHE A 137     -11.667  15.157  14.267  1.00  0.310          H  
ATOM   2126 1HB  PHE A 137     -14.549  16.076  14.293  1.00  0.460          H  
ATOM   2127 2HB  PHE A 137     -14.018  14.589  15.049  1.00  0.460          H  
ATOM   2128  HD1 PHE A 137     -14.084  18.246  15.336  1.00  0.460          H  
ATOM   2129  HD2 PHE A 137     -12.615  14.604  17.039  1.00  0.460          H  
ATOM   2130  HE1 PHE A 137     -13.601  19.404  17.458  1.00  0.460          H  
ATOM   2131  HE2 PHE A 137     -12.145  15.787  19.149  1.00  0.460          H  
ATOM   2132  HZ  PHE A 137     -12.634  18.170  19.347  1.00  0.460          H  
ATOM   2133  N   LEU A 138     -12.584  13.132  13.162  1.00  0.190          N  
ATOM   2134  CA  LEU A 138     -12.954  11.905  12.464  1.00  0.200          C  
ATOM   2135  C   LEU A 138     -13.538  10.900  13.420  1.00  0.220          C  
ATOM   2136  O   LEU A 138     -13.086  10.778  14.559  1.00  0.210          O  
ATOM   2137  CB  LEU A 138     -11.756  11.231  11.797  1.00  0.280          C  
ATOM   2138  CG  LEU A 138     -11.090  11.934  10.660  1.00  0.280          C  
ATOM   2139  CD1 LEU A 138      -9.751  11.295  10.312  1.00  0.280          C  
ATOM   2140  CD2 LEU A 138     -11.996  11.863   9.419  1.00  0.280          C  
ATOM   2141  H   LEU A 138     -12.045  13.067  14.028  1.00  0.230          H  
ATOM   2142  HA  LEU A 138     -13.715  12.139  11.724  1.00  0.240          H  
ATOM   2143 1HB  LEU A 138     -11.008  11.018  12.549  1.00  0.330          H  
ATOM   2144 2HB  LEU A 138     -12.134  10.323  11.427  1.00  0.330          H  
ATOM   2145  HG  LEU A 138     -10.906  12.924  10.959  1.00  0.330          H  
ATOM   2146 1HD1 LEU A 138      -9.282  11.844   9.501  1.00  0.330          H  
ATOM   2147 2HD1 LEU A 138      -9.141  11.333  11.155  1.00  0.330          H  
ATOM   2148 3HD1 LEU A 138      -9.851  10.297  10.017  1.00  0.330          H  
ATOM   2149 1HD2 LEU A 138     -11.516  12.362   8.593  1.00  0.330          H  
ATOM   2150 2HD2 LEU A 138     -12.172  10.841   9.141  1.00  0.330          H  
ATOM   2151 3HD2 LEU A 138     -12.948  12.343   9.620  1.00  0.330          H  
ATOM   2152  N   VAL A 139     -14.543  10.160  12.976  1.00  0.270          N  
ATOM   2153  CA  VAL A 139     -15.044   9.120  13.848  1.00  0.310          C  
ATOM   2154  C   VAL A 139     -15.050   7.806  13.084  1.00  0.320          C  
ATOM   2155  O   VAL A 139     -15.661   7.716  12.015  1.00  0.360          O  
ATOM   2156  CB  VAL A 139     -16.453   9.455  14.373  1.00  0.420          C  
ATOM   2157  CG1 VAL A 139     -16.925   8.341  15.345  1.00  0.420          C  
ATOM   2158  CG2 VAL A 139     -16.436  10.825  15.038  1.00  0.420          C  
ATOM   2159  H   VAL A 139     -14.919  10.286  12.045  1.00  0.320          H  
ATOM   2160  HA  VAL A 139     -14.380   9.022  14.693  1.00  0.370          H  
ATOM   2161  HB  VAL A 139     -17.156   9.468  13.541  1.00  0.500          H  
ATOM   2162 1HG1 VAL A 139     -17.925   8.571  15.704  1.00  0.500          H  
ATOM   2163 2HG1 VAL A 139     -16.940   7.383  14.838  1.00  0.500          H  
ATOM   2164 3HG1 VAL A 139     -16.241   8.287  16.196  1.00  0.500          H  
ATOM   2165 1HG2 VAL A 139     -17.429  11.056  15.402  1.00  0.500          H  
ATOM   2166 2HG2 VAL A 139     -15.736  10.814  15.852  1.00  0.500          H  
ATOM   2167 3HG2 VAL A 139     -16.134  11.583  14.322  1.00  0.500          H  
ATOM   2168  N   PHE A 140     -14.383   6.797  13.639  1.00  0.320          N  
ATOM   2169  CA  PHE A 140     -14.308   5.502  12.972  1.00  0.340          C  
ATOM   2170  C   PHE A 140     -14.744   4.398  13.868  1.00  0.470          C  
ATOM   2171  O   PHE A 140     -14.156   4.174  14.913  1.00  1.190          O  
ATOM   2172  CB  PHE A 140     -12.894   5.160  12.533  1.00  0.470          C  
ATOM   2173  CG  PHE A 140     -12.385   6.147  11.681  1.00  0.470          C  
ATOM   2174  CD1 PHE A 140     -11.365   6.953  12.096  1.00  0.470          C  
ATOM   2175  CD2 PHE A 140     -12.977   6.361  10.476  1.00  0.470          C  
ATOM   2176  CE1 PHE A 140     -10.941   7.923  11.311  1.00  0.470          C  
ATOM   2177  CE2 PHE A 140     -12.572   7.341   9.706  1.00  0.470          C  
ATOM   2178  CZ  PHE A 140     -11.566   8.115  10.112  1.00  0.470          C  
ATOM   2179  H   PHE A 140     -13.923   6.971  14.537  1.00  0.380          H  
ATOM   2180  HA  PHE A 140     -14.971   5.513  12.109  1.00  0.410          H  
ATOM   2181 1HB  PHE A 140     -12.245   5.075  13.405  1.00  0.560          H  
ATOM   2182 2HB  PHE A 140     -12.885   4.204  12.008  1.00  0.560          H  
ATOM   2183  HD1 PHE A 140     -10.909   6.790  13.061  1.00  0.560          H  
ATOM   2184  HD2 PHE A 140     -13.807   5.735  10.155  1.00  0.560          H  
ATOM   2185  HE1 PHE A 140     -10.120   8.567  11.627  1.00  0.560          H  
ATOM   2186  HE2 PHE A 140     -13.049   7.525   8.745  1.00  0.560          H  
ATOM   2187  HZ  PHE A 140     -11.258   8.889   9.459  1.00  0.560          H  
ATOM   2188  N   LEU A 141     -15.777   3.681  13.473  1.00  0.490          N  
ATOM   2189  CA  LEU A 141     -16.270   2.566  14.276  1.00  0.420          C  
ATOM   2190  C   LEU A 141     -16.603   3.026  15.703  1.00  0.490          C  
ATOM   2191  O   LEU A 141     -16.421   2.283  16.666  1.00  0.590          O  
ATOM   2192  CB  LEU A 141     -15.200   1.455  14.322  1.00  0.620          C  
ATOM   2193  CG  LEU A 141     -14.647   0.955  12.936  1.00  0.620          C  
ATOM   2194  CD1 LEU A 141     -13.549  -0.062  13.188  1.00  0.620          C  
ATOM   2195  CD2 LEU A 141     -15.761   0.342  12.091  1.00  0.620          C  
ATOM   2196  H   LEU A 141     -16.230   3.908  12.599  1.00  0.590          H  
ATOM   2197  HA  LEU A 141     -17.185   2.183  13.826  1.00  0.500          H  
ATOM   2198 1HB  LEU A 141     -14.358   1.781  14.927  1.00  0.740          H  
ATOM   2199 2HB  LEU A 141     -15.641   0.592  14.818  1.00  0.740          H  
ATOM   2200  HG  LEU A 141     -14.209   1.793  12.399  1.00  0.740          H  
ATOM   2201 1HD1 LEU A 141     -13.139  -0.404  12.241  1.00  0.740          H  
ATOM   2202 2HD1 LEU A 141     -12.758   0.401  13.779  1.00  0.740          H  
ATOM   2203 3HD1 LEU A 141     -13.959  -0.911  13.732  1.00  0.740          H  
ATOM   2204 1HD2 LEU A 141     -15.347   0.001  11.141  1.00  0.740          H  
ATOM   2205 2HD2 LEU A 141     -16.195  -0.507  12.621  1.00  0.740          H  
ATOM   2206 3HD2 LEU A 141     -16.533   1.078  11.897  1.00  0.740          H  
ATOM   2207  N   GLY A 142     -17.059   4.277  15.831  1.00  0.560          N  
ATOM   2208  CA  GLY A 142     -17.411   4.895  17.110  1.00  0.690          C  
ATOM   2209  C   GLY A 142     -16.239   5.559  17.859  1.00  0.580          C  
ATOM   2210  O   GLY A 142     -16.450   6.209  18.885  1.00  0.680          O  
ATOM   2211  H   GLY A 142     -17.227   4.795  14.980  1.00  0.670          H  
ATOM   2212 1HA  GLY A 142     -18.186   5.641  16.936  1.00  0.830          H  
ATOM   2213 2HA  GLY A 142     -17.854   4.137  17.754  1.00  0.830          H  
ATOM   2214  N   ASN A 143     -15.021   5.425  17.347  1.00  0.400          N  
ATOM   2215  CA  ASN A 143     -13.833   5.988  17.978  1.00  0.310          C  
ATOM   2216  C   ASN A 143     -13.567   7.402  17.490  1.00  0.280          C  
ATOM   2217  O   ASN A 143     -13.431   7.632  16.289  1.00  0.370          O  
ATOM   2218  CB  ASN A 143     -12.639   5.103  17.718  1.00  0.470          C  
ATOM   2219  CG  ASN A 143     -12.768   3.762  18.376  1.00  0.470          C  
ATOM   2220  OD1 ASN A 143     -13.147   3.653  19.551  1.00  0.470          O  
ATOM   2221  ND2 ASN A 143     -12.457   2.725  17.641  1.00  0.470          N  
ATOM   2222  H   ASN A 143     -14.896   4.877  16.496  1.00  0.480          H  
ATOM   2223  HA  ASN A 143     -14.001   6.040  19.054  1.00  0.370          H  
ATOM   2224 1HB  ASN A 143     -12.523   4.955  16.648  1.00  0.560          H  
ATOM   2225 2HB  ASN A 143     -11.749   5.589  18.067  1.00  0.560          H  
ATOM   2226 1HD2 ASN A 143     -12.527   1.803  18.023  1.00  0.560          H  
ATOM   2227 2HD2 ASN A 143     -12.149   2.849  16.694  1.00  0.560          H  
ATOM   2228  N   ARG A 144     -13.534   8.360  18.410  1.00  0.290          N  
ATOM   2229  CA  ARG A 144     -13.333   9.760  18.040  1.00  0.270          C  
ATOM   2230  C   ARG A 144     -11.851  10.186  18.001  1.00  0.210          C  
ATOM   2231  O   ARG A 144     -11.111  10.022  18.971  1.00  0.250          O  
ATOM   2232  CB  ARG A 144     -14.102  10.632  19.019  1.00  0.390          C  
ATOM   2233  CG  ARG A 144     -15.604  10.376  19.002  1.00  0.390          C  
ATOM   2234  CD  ARG A 144     -16.370  11.287  19.874  1.00  0.390          C  
ATOM   2235  NE  ARG A 144     -17.787  10.930  19.870  1.00  0.390          N  
ATOM   2236  CZ  ARG A 144     -18.692  11.307  18.919  1.00  0.390          C  
ATOM   2237  NH1 ARG A 144     -18.318  12.051  17.892  1.00  0.390          N  
ATOM   2238  NH2 ARG A 144     -19.959  10.929  19.014  1.00  0.390          N  
ATOM   2239  H   ARG A 144     -13.692   8.117  19.381  1.00  0.350          H  
ATOM   2240  HA  ARG A 144     -13.751   9.911  17.044  1.00  0.320          H  
ATOM   2241 1HB  ARG A 144     -13.755  10.441  20.024  1.00  0.460          H  
ATOM   2242 2HB  ARG A 144     -13.926  11.686  18.796  1.00  0.460          H  
ATOM   2243 1HG  ARG A 144     -15.974  10.468  18.005  1.00  0.460          H  
ATOM   2244 2HG  ARG A 144     -15.795   9.357  19.349  1.00  0.460          H  
ATOM   2245 1HD  ARG A 144     -16.004  11.191  20.900  1.00  0.460          H  
ATOM   2246 2HD  ARG A 144     -16.263  12.322  19.554  1.00  0.460          H  
ATOM   2247  HE  ARG A 144     -18.133  10.392  20.689  1.00  0.460          H  
ATOM   2248 1HH1 ARG A 144     -17.360  12.350  17.799  1.00  0.460          H  
ATOM   2249 2HH1 ARG A 144     -18.995  12.325  17.192  1.00  0.460          H  
ATOM   2250 1HH2 ARG A 144     -20.266  10.339  19.779  1.00  0.460          H  
ATOM   2251 2HH2 ARG A 144     -20.624  11.209  18.309  1.00  0.460          H  
ATOM   2252  N   TYR A 145     -11.451  10.790  16.884  1.00  0.170          N  
ATOM   2253  CA  TYR A 145     -10.096  11.291  16.632  1.00  0.150          C  
ATOM   2254  C   TYR A 145     -10.089  12.751  16.232  1.00  0.160          C  
ATOM   2255  O   TYR A 145     -11.057  13.246  15.659  1.00  0.220          O  
ATOM   2256  CB  TYR A 145      -9.449  10.544  15.479  1.00  0.220          C  
ATOM   2257  CG  TYR A 145      -9.185   9.142  15.698  1.00  0.220          C  
ATOM   2258  CD1 TYR A 145     -10.154   8.183  15.466  1.00  0.220          C  
ATOM   2259  CD2 TYR A 145      -7.945   8.794  16.104  1.00  0.220          C  
ATOM   2260  CE1 TYR A 145      -9.843   6.861  15.653  1.00  0.220          C  
ATOM   2261  CE2 TYR A 145      -7.642   7.507  16.282  1.00  0.220          C  
ATOM   2262  CZ  TYR A 145      -8.566   6.534  16.059  1.00  0.220          C  
ATOM   2263  OH  TYR A 145      -8.206   5.226  16.240  1.00  0.220          O  
ATOM   2264  H   TYR A 145     -12.125  10.865  16.120  1.00  0.200          H  
ATOM   2265  HA  TYR A 145      -9.500  11.177  17.540  1.00  0.180          H  
ATOM   2266 1HB  TYR A 145     -10.087  10.626  14.608  1.00  0.260          H  
ATOM   2267 2HB  TYR A 145      -8.509  11.028  15.239  1.00  0.260          H  
ATOM   2268  HD1 TYR A 145     -11.156   8.472  15.132  1.00  0.260          H  
ATOM   2269  HD2 TYR A 145      -7.188   9.559  16.277  1.00  0.260          H  
ATOM   2270  HE1 TYR A 145     -10.588   6.089  15.474  1.00  0.260          H  
ATOM   2271  HE2 TYR A 145      -6.653   7.245  16.587  1.00  0.260          H  
ATOM   2272  HH  TYR A 145      -7.273   5.190  16.506  1.00  0.260          H  
ATOM   2273  N   TYR A 146      -8.971  13.426  16.451  1.00  0.140          N  
ATOM   2274  CA  TYR A 146      -8.820  14.788  15.960  1.00  0.180          C  
ATOM   2275  C   TYR A 146      -7.488  14.922  15.255  1.00  0.160          C  
ATOM   2276  O   TYR A 146      -6.462  14.482  15.771  1.00  0.170          O  
ATOM   2277  CB  TYR A 146      -8.938  15.812  17.072  1.00  0.240          C  
ATOM   2278  CG  TYR A 146      -8.786  17.209  16.564  1.00  0.240          C  
ATOM   2279  CD1 TYR A 146      -9.799  17.796  15.839  1.00  0.240          C  
ATOM   2280  CD2 TYR A 146      -7.639  17.903  16.827  1.00  0.240          C  
ATOM   2281  CE1 TYR A 146      -9.663  19.073  15.370  1.00  0.240          C  
ATOM   2282  CE2 TYR A 146      -7.489  19.185  16.364  1.00  0.240          C  
ATOM   2283  CZ  TYR A 146      -8.497  19.772  15.635  1.00  0.240          C  
ATOM   2284  OH  TYR A 146      -8.346  21.061  15.185  1.00  0.240          O  
ATOM   2285  H   TYR A 146      -8.201  12.983  16.938  1.00  0.170          H  
ATOM   2286  HA  TYR A 146      -9.591  14.991  15.221  1.00  0.220          H  
ATOM   2287 1HB  TYR A 146      -9.900  15.723  17.548  1.00  0.280          H  
ATOM   2288 2HB  TYR A 146      -8.172  15.632  17.825  1.00  0.280          H  
ATOM   2289  HD1 TYR A 146     -10.706  17.242  15.635  1.00  0.280          H  
ATOM   2290  HD2 TYR A 146      -6.857  17.436  17.403  1.00  0.280          H  
ATOM   2291  HE1 TYR A 146     -10.465  19.532  14.796  1.00  0.280          H  
ATOM   2292  HE2 TYR A 146      -6.575  19.738  16.576  1.00  0.280          H  
ATOM   2293  HH  TYR A 146      -9.079  21.287  14.601  1.00  0.280          H  
ATOM   2294  N   PHE A 147      -7.527  15.446  14.031  1.00  0.180          N  
ATOM   2295  CA  PHE A 147      -6.338  15.650  13.213  1.00  0.190          C  
ATOM   2296  C   PHE A 147      -5.964  17.107  13.004  1.00  0.230          C  
ATOM   2297  O   PHE A 147      -6.777  17.942  12.586  1.00  0.280          O  
ATOM   2298  CB  PHE A 147      -6.513  14.930  11.892  1.00  0.260          C  
ATOM   2299  CG  PHE A 147      -6.337  13.439  12.002  1.00  0.260          C  
ATOM   2300  CD1 PHE A 147      -7.244  12.594  12.610  1.00  0.260          C  
ATOM   2301  CD2 PHE A 147      -5.229  12.890  11.450  1.00  0.260          C  
ATOM   2302  CE1 PHE A 147      -6.989  11.238  12.653  1.00  0.260          C  
ATOM   2303  CE2 PHE A 147      -4.981  11.566  11.484  1.00  0.260          C  
ATOM   2304  CZ  PHE A 147      -5.857  10.739  12.082  1.00  0.260          C  
ATOM   2305  H   PHE A 147      -8.433  15.731  13.643  1.00  0.220          H  
ATOM   2306  HA  PHE A 147      -5.503  15.180  13.725  1.00  0.230          H  
ATOM   2307 1HB  PHE A 147      -7.505  15.134  11.528  1.00  0.310          H  
ATOM   2308 2HB  PHE A 147      -5.799  15.321  11.160  1.00  0.310          H  
ATOM   2309  HD1 PHE A 147      -8.152  12.994  13.055  1.00  0.310          H  
ATOM   2310  HD2 PHE A 147      -4.534  13.539  10.976  1.00  0.310          H  
ATOM   2311  HE1 PHE A 147      -7.690  10.565  13.127  1.00  0.310          H  
ATOM   2312  HE2 PHE A 147      -4.073  11.178  11.034  1.00  0.310          H  
ATOM   2313  HZ  PHE A 147      -5.657   9.690  12.106  1.00  0.310          H  
ATOM   2314  N   ASP A 148      -4.695  17.400  13.267  1.00  0.240          N  
ATOM   2315  CA  ASP A 148      -4.160  18.757  13.168  1.00  0.290          C  
ATOM   2316  C   ASP A 148      -3.771  19.135  11.737  1.00  0.290          C  
ATOM   2317  O   ASP A 148      -4.082  18.427  10.777  1.00  0.320          O  
ATOM   2318  CB  ASP A 148      -2.945  18.924  14.093  1.00  0.390          C  
ATOM   2319  CG  ASP A 148      -1.718  18.127  13.643  1.00  0.390          C  
ATOM   2320  OD1 ASP A 148      -1.739  17.603  12.528  1.00  0.390          O  
ATOM   2321  OD2 ASP A 148      -0.771  18.050  14.386  1.00  0.390          O  
ATOM   2322  H   ASP A 148      -4.082  16.632  13.578  1.00  0.290          H  
ATOM   2323  HA  ASP A 148      -4.933  19.452  13.503  1.00  0.350          H  
ATOM   2324 1HB  ASP A 148      -2.677  19.974  14.177  1.00  0.460          H  
ATOM   2325 2HB  ASP A 148      -3.215  18.595  15.085  1.00  0.460          H  
ATOM   2326  N   SER A 149      -3.105  20.280  11.589  1.00  0.340          N  
ATOM   2327  CA  SER A 149      -2.714  20.831  10.297  1.00  0.410          C  
ATOM   2328  C   SER A 149      -1.656  20.008   9.548  1.00  0.480          C  
ATOM   2329  O   SER A 149      -1.427  20.225   8.357  1.00  1.050          O  
ATOM   2330  CB  SER A 149      -2.206  22.248  10.481  1.00  0.550          C  
ATOM   2331  OG  SER A 149      -1.009  22.264  11.211  1.00  0.550          O  
ATOM   2332  H   SER A 149      -2.866  20.824  12.402  1.00  0.410          H  
ATOM   2333  HA  SER A 149      -3.608  20.871   9.677  1.00  0.490          H  
ATOM   2334 1HB  SER A 149      -2.046  22.704   9.505  1.00  0.660          H  
ATOM   2335 2HB  SER A 149      -2.961  22.839  11.000  1.00  0.660          H  
ATOM   2336  HG  SER A 149      -0.716  23.181  11.224  1.00  0.660          H  
ATOM   2337  N   SER A 150      -0.998  19.064  10.221  1.00  0.480          N  
ATOM   2338  CA  SER A 150       0.022  18.225   9.606  1.00  0.440          C  
ATOM   2339  C   SER A 150      -0.581  16.881   9.221  1.00  0.350          C  
ATOM   2340  O   SER A 150       0.134  15.981   8.768  1.00  0.350          O  
ATOM   2341  CB  SER A 150       1.187  18.007  10.560  1.00  0.630          C  
ATOM   2342  OG  SER A 150       1.860  19.207  10.846  1.00  0.630          O  
ATOM   2343  H   SER A 150      -1.233  18.849  11.194  1.00  0.580          H  
ATOM   2344  HA  SER A 150       0.386  18.715   8.704  1.00  0.530          H  
ATOM   2345 1HB  SER A 150       0.802  17.578  11.490  1.00  0.760          H  
ATOM   2346 2HB  SER A 150       1.881  17.288  10.130  1.00  0.760          H  
ATOM   2347  HG  SER A 150       2.567  18.973  11.449  1.00  0.760          H  
ATOM   2348  N   SER A 151      -1.900  16.761   9.417  1.00  0.310          N  
ATOM   2349  CA  SER A 151      -2.688  15.557   9.222  1.00  0.260          C  
ATOM   2350  C   SER A 151      -2.260  14.468  10.179  1.00  0.240          C  
ATOM   2351  O   SER A 151      -2.315  13.283   9.842  1.00  0.280          O  
ATOM   2352  CB  SER A 151      -2.573  15.007   7.794  1.00  0.380          C  
ATOM   2353  OG  SER A 151      -3.056  15.895   6.819  1.00  0.380          O  
ATOM   2354  H   SER A 151      -2.418  17.562   9.783  1.00  0.370          H  
ATOM   2355  HA  SER A 151      -3.726  15.800   9.435  1.00  0.310          H  
ATOM   2356 1HB  SER A 151      -1.546  14.757   7.575  1.00  0.460          H  
ATOM   2357 2HB  SER A 151      -3.138  14.077   7.727  1.00  0.460          H  
ATOM   2358  HG  SER A 151      -2.528  15.697   6.038  1.00  0.460          H  
ATOM   2359  N   LYS A 152      -1.882  14.836  11.408  1.00  0.250          N  
ATOM   2360  CA  LYS A 152      -1.534  13.803  12.363  1.00  0.240          C  
ATOM   2361  C   LYS A 152      -2.577  13.759  13.463  1.00  0.220          C  
ATOM   2362  O   LYS A 152      -3.090  14.802  13.891  1.00  0.230          O  
ATOM   2363  CB  LYS A 152      -0.170  14.063  12.989  1.00  0.340          C  
ATOM   2364  CG  LYS A 152       1.004  14.244  12.013  1.00  0.340          C  
ATOM   2365  CD  LYS A 152       1.310  13.019  11.145  1.00  0.340          C  
ATOM   2366  CE  LYS A 152       2.647  13.242  10.417  1.00  0.340          C  
ATOM   2367  NZ  LYS A 152       2.973  12.194   9.434  1.00  0.340          N  
ATOM   2368  H   LYS A 152      -1.836  15.828  11.697  1.00  0.300          H  
ATOM   2369  HA  LYS A 152      -1.526  12.841  11.864  1.00  0.290          H  
ATOM   2370 1HB  LYS A 152      -0.232  14.971  13.599  1.00  0.410          H  
ATOM   2371 2HB  LYS A 152       0.076  13.238  13.660  1.00  0.410          H  
ATOM   2372 1HG  LYS A 152       0.770  15.070  11.348  1.00  0.410          H  
ATOM   2373 2HG  LYS A 152       1.896  14.507  12.579  1.00  0.410          H  
ATOM   2374 1HD  LYS A 152       1.382  12.121  11.766  1.00  0.410          H  
ATOM   2375 2HD  LYS A 152       0.519  12.871  10.406  1.00  0.410          H  
ATOM   2376 1HE  LYS A 152       2.640  14.208   9.917  1.00  0.410          H  
ATOM   2377 2HE  LYS A 152       3.422  13.247  11.169  1.00  0.410          H  
ATOM   2378 1HZ  LYS A 152       3.924  12.376   9.045  1.00  0.410          H  
ATOM   2379 2HZ  LYS A 152       3.020  11.268   9.880  1.00  0.410          H  
ATOM   2380 3HZ  LYS A 152       2.288  12.205   8.702  1.00  0.410          H  
ATOM   2381  N   ALA A 153      -2.912  12.561  13.933  1.00  0.200          N  
ATOM   2382  CA  ALA A 153      -3.858  12.529  15.032  1.00  0.180          C  
ATOM   2383  C   ALA A 153      -3.191  13.169  16.229  1.00  0.190          C  
ATOM   2384  O   ALA A 153      -1.994  12.988  16.485  1.00  0.220          O  
ATOM   2385  CB  ALA A 153      -4.380  11.153  15.393  1.00  0.260          C  
ATOM   2386  H   ALA A 153      -2.495  11.730  13.515  1.00  0.240          H  
ATOM   2387  HA  ALA A 153      -4.715  13.128  14.739  1.00  0.220          H  
ATOM   2388 1HB  ALA A 153      -5.101  11.284  16.182  1.00  0.310          H  
ATOM   2389 2HB  ALA A 153      -4.857  10.700  14.560  1.00  0.310          H  
ATOM   2390 3HB  ALA A 153      -3.621  10.537  15.738  1.00  0.310          H  
ATOM   2391  N   VAL A 154      -3.981  13.884  16.970  1.00  0.170          N  
ATOM   2392  CA  VAL A 154      -3.581  14.581  18.160  1.00  0.200          C  
ATOM   2393  C   VAL A 154      -3.710  13.727  19.419  1.00  0.180          C  
ATOM   2394  O   VAL A 154      -4.702  13.031  19.589  1.00  0.200          O  
ATOM   2395  CB  VAL A 154      -4.427  15.858  18.225  1.00  0.270          C  
ATOM   2396  CG1 VAL A 154      -4.176  16.580  19.427  1.00  0.270          C  
ATOM   2397  CG2 VAL A 154      -4.089  16.731  17.009  1.00  0.270          C  
ATOM   2398  H   VAL A 154      -4.945  13.980  16.654  1.00  0.200          H  
ATOM   2399  HA  VAL A 154      -2.535  14.867  18.046  1.00  0.240          H  
ATOM   2400  HB  VAL A 154      -5.487  15.589  18.209  1.00  0.320          H  
ATOM   2401 1HG1 VAL A 154      -4.798  17.473  19.426  1.00  0.320          H  
ATOM   2402 2HG1 VAL A 154      -4.424  15.955  20.279  1.00  0.320          H  
ATOM   2403 3HG1 VAL A 154      -3.127  16.864  19.476  1.00  0.320          H  
ATOM   2404 1HG2 VAL A 154      -4.673  17.640  17.019  1.00  0.320          H  
ATOM   2405 2HG2 VAL A 154      -3.029  16.987  17.031  1.00  0.320          H  
ATOM   2406 3HG2 VAL A 154      -4.303  16.181  16.090  1.00  0.320          H  
ATOM   2407  N   THR A 155      -2.687  13.757  20.273  1.00  0.190          N  
ATOM   2408  CA  THR A 155      -2.690  13.019  21.536  1.00  0.180          C  
ATOM   2409  C   THR A 155      -2.621  13.959  22.745  1.00  0.180          C  
ATOM   2410  O   THR A 155      -2.180  15.110  22.624  1.00  0.210          O  
ATOM   2411  CB  THR A 155      -1.526  12.028  21.601  1.00  0.260          C  
ATOM   2412  OG1 THR A 155      -0.280  12.737  21.496  1.00  0.260          O  
ATOM   2413  CG2 THR A 155      -1.650  11.016  20.484  1.00  0.260          C  
ATOM   2414  H   THR A 155      -1.877  14.318  20.047  1.00  0.230          H  
ATOM   2415  HA  THR A 155      -3.585  12.428  21.589  1.00  0.220          H  
ATOM   2416  HB  THR A 155      -1.553  11.513  22.558  1.00  0.310          H  
ATOM   2417  HG1 THR A 155      -0.130  13.258  22.294  1.00  0.310          H  
ATOM   2418 1HG2 THR A 155      -0.827  10.317  20.554  1.00  0.310          H  
ATOM   2419 2HG2 THR A 155      -2.592  10.481  20.587  1.00  0.310          H  
ATOM   2420 3HG2 THR A 155      -1.623  11.515  19.517  1.00  0.310          H  
ATOM   2421  N   GLY A 156      -2.962  13.437  23.930  1.00  0.160          N  
ATOM   2422  CA  GLY A 156      -2.845  14.179  25.183  1.00  0.140          C  
ATOM   2423  C   GLY A 156      -4.017  15.117  25.429  1.00  0.110          C  
ATOM   2424  O   GLY A 156      -5.088  14.958  24.834  1.00  0.100          O  
ATOM   2425  H   GLY A 156      -3.343  12.488  23.970  1.00  0.190          H  
ATOM   2426 1HA  GLY A 156      -2.765  13.469  26.004  1.00  0.170          H  
ATOM   2427 2HA  GLY A 156      -1.919  14.753  25.174  1.00  0.170          H  
ATOM   2428  N   TRP A 157      -3.837  16.050  26.372  1.00  0.130          N  
ATOM   2429  CA  TRP A 157      -4.906  16.972  26.746  1.00  0.150          C  
ATOM   2430  C   TRP A 157      -4.987  18.086  25.719  1.00  0.190          C  
ATOM   2431  O   TRP A 157      -3.982  18.747  25.446  1.00  0.230          O  
ATOM   2432  CB  TRP A 157      -4.649  17.598  28.122  1.00  0.200          C  
ATOM   2433  CG  TRP A 157      -4.780  16.659  29.279  1.00  0.200          C  
ATOM   2434  CD1 TRP A 157      -3.771  16.084  30.011  1.00  0.200          C  
ATOM   2435  CD2 TRP A 157      -6.014  16.167  29.836  1.00  0.200          C  
ATOM   2436  NE1 TRP A 157      -4.295  15.278  30.987  1.00  0.200          N  
ATOM   2437  CE2 TRP A 157      -5.679  15.320  30.890  1.00  0.200          C  
ATOM   2438  CE3 TRP A 157      -7.357  16.372  29.524  1.00  0.200          C  
ATOM   2439  CZ2 TRP A 157      -6.639  14.684  31.625  1.00  0.200          C  
ATOM   2440  CZ3 TRP A 157      -8.305  15.720  30.261  1.00  0.200          C  
ATOM   2441  CH2 TRP A 157      -7.958  14.904  31.279  1.00  0.200          C  
ATOM   2442  H   TRP A 157      -2.933  16.134  26.817  1.00  0.160          H  
ATOM   2443  HA  TRP A 157      -5.856  16.438  26.758  1.00  0.180          H  
ATOM   2444 1HB  TRP A 157      -3.647  18.020  28.143  1.00  0.240          H  
ATOM   2445 2HB  TRP A 157      -5.348  18.419  28.275  1.00  0.240          H  
ATOM   2446  HD1 TRP A 157      -2.707  16.244  29.848  1.00  0.240          H  
ATOM   2447  HE1 TRP A 157      -3.711  14.721  31.687  1.00  0.240          H  
ATOM   2448  HE3 TRP A 157      -7.643  17.023  28.698  1.00  0.240          H  
ATOM   2449  HZ2 TRP A 157      -6.387  14.024  32.446  1.00  0.240          H  
ATOM   2450  HZ3 TRP A 157      -9.342  15.870  30.002  1.00  0.240          H  
ATOM   2451  HH2 TRP A 157      -8.736  14.405  31.829  1.00  0.240          H  
ATOM   2452  N   GLN A 158      -6.180  18.309  25.179  1.00  0.180          N  
ATOM   2453  CA  GLN A 158      -6.376  19.309  24.139  1.00  0.220          C  
ATOM   2454  C   GLN A 158      -7.618  20.157  24.343  1.00  0.280          C  
ATOM   2455  O   GLN A 158      -8.631  19.675  24.855  1.00  0.440          O  
ATOM   2456  CB  GLN A 158      -6.526  18.607  22.797  1.00  0.290          C  
ATOM   2457  CG  GLN A 158      -5.368  17.740  22.407  1.00  0.290          C  
ATOM   2458  CD  GLN A 158      -4.134  18.550  22.041  1.00  0.290          C  
ATOM   2459  OE1 GLN A 158      -4.284  19.703  21.617  1.00  0.290          O  
ATOM   2460  NE2 GLN A 158      -2.930  17.982  22.171  1.00  0.290          N  
ATOM   2461  H   GLN A 158      -6.964  17.722  25.478  1.00  0.220          H  
ATOM   2462  HA  GLN A 158      -5.510  19.971  24.121  1.00  0.260          H  
ATOM   2463 1HB  GLN A 158      -7.412  17.982  22.831  1.00  0.350          H  
ATOM   2464 2HB  GLN A 158      -6.684  19.347  22.011  1.00  0.350          H  
ATOM   2465 1HG  GLN A 158      -5.110  17.047  23.199  1.00  0.350          H  
ATOM   2466 2HG  GLN A 158      -5.710  17.190  21.563  1.00  0.350          H  
ATOM   2467 1HE2 GLN A 158      -2.111  18.499  21.932  1.00  0.350          H  
ATOM   2468 2HE2 GLN A 158      -2.819  17.013  22.496  1.00  0.350          H  
ATOM   2469  N   THR A 159      -7.577  21.402  23.869  1.00  0.200          N  
ATOM   2470  CA  THR A 159      -8.786  22.217  23.887  1.00  0.230          C  
ATOM   2471  C   THR A 159      -9.199  22.429  22.439  1.00  0.270          C  
ATOM   2472  O   THR A 159      -8.412  22.933  21.633  1.00  0.340          O  
ATOM   2473  CB  THR A 159      -8.584  23.577  24.582  1.00  0.310          C  
ATOM   2474  OG1 THR A 159      -8.169  23.366  25.935  1.00  0.310          O  
ATOM   2475  CG2 THR A 159      -9.930  24.337  24.602  1.00  0.310          C  
ATOM   2476  H   THR A 159      -6.722  21.770  23.471  1.00  0.240          H  
ATOM   2477  HA  THR A 159      -9.566  21.680  24.404  1.00  0.280          H  
ATOM   2478  HB  THR A 159      -7.832  24.161  24.055  1.00  0.370          H  
ATOM   2479  HG1 THR A 159      -7.291  22.986  25.938  1.00  0.370          H  
ATOM   2480 1HG2 THR A 159      -9.799  25.291  25.106  1.00  0.370          H  
ATOM   2481 2HG2 THR A 159     -10.277  24.512  23.588  1.00  0.370          H  
ATOM   2482 3HG2 THR A 159     -10.673  23.742  25.139  1.00  0.370          H  
ATOM   2483  N   ILE A 160     -10.404  22.000  22.093  1.00  0.270          N  
ATOM   2484  CA  ILE A 160     -10.843  22.110  20.709  1.00  0.340          C  
ATOM   2485  C   ILE A 160     -12.201  22.797  20.668  1.00  0.350          C  
ATOM   2486  O   ILE A 160     -13.185  22.299  21.214  1.00  0.370          O  
ATOM   2487  CB  ILE A 160     -10.902  20.721  20.035  1.00  0.450          C  
ATOM   2488  CG1 ILE A 160      -9.520  19.997  20.144  1.00  0.450          C  
ATOM   2489  CG2 ILE A 160     -11.240  20.927  18.546  1.00  0.450          C  
ATOM   2490  CD1 ILE A 160      -9.558  18.537  19.777  1.00  0.450          C  
ATOM   2491  H   ILE A 160     -10.997  21.642  22.848  1.00  0.320          H  
ATOM   2492  HA  ILE A 160     -10.136  22.727  20.158  1.00  0.410          H  
ATOM   2493  HB  ILE A 160     -11.633  20.118  20.481  1.00  0.540          H  
ATOM   2494 1HG1 ILE A 160      -8.807  20.503  19.493  1.00  0.540          H  
ATOM   2495 2HG1 ILE A 160      -9.159  20.048  21.161  1.00  0.540          H  
ATOM   2496 1HG2 ILE A 160     -11.274  19.993  18.033  1.00  0.540          H  
ATOM   2497 2HG2 ILE A 160     -12.202  21.413  18.452  1.00  0.540          H  
ATOM   2498 3HG2 ILE A 160     -10.474  21.550  18.083  1.00  0.540          H  
ATOM   2499 1HD1 ILE A 160      -8.560  18.114  19.881  1.00  0.540          H  
ATOM   2500 2HD1 ILE A 160     -10.242  18.016  20.441  1.00  0.540          H  
ATOM   2501 3HD1 ILE A 160      -9.888  18.416  18.770  1.00  0.540          H  
ATOM   2502  N   ASN A 161     -12.257  23.955  20.020  1.00  0.360          N  
ATOM   2503  CA  ASN A 161     -13.478  24.756  19.912  1.00  0.400          C  
ATOM   2504  C   ASN A 161     -14.066  25.053  21.298  1.00  0.410          C  
ATOM   2505  O   ASN A 161     -15.281  25.079  21.488  1.00  0.440          O  
ATOM   2506  CB  ASN A 161     -14.496  24.047  19.037  1.00  0.540          C  
ATOM   2507  CG  ASN A 161     -13.983  23.809  17.650  1.00  0.540          C  
ATOM   2508  OD1 ASN A 161     -13.240  24.626  17.089  1.00  0.540          O  
ATOM   2509  ND2 ASN A 161     -14.367  22.695  17.076  1.00  0.540          N  
ATOM   2510  H   ASN A 161     -11.412  24.297  19.579  1.00  0.430          H  
ATOM   2511  HA  ASN A 161     -13.227  25.714  19.454  1.00  0.480          H  
ATOM   2512 1HB  ASN A 161     -14.783  23.094  19.478  1.00  0.650          H  
ATOM   2513 2HB  ASN A 161     -15.398  24.654  18.972  1.00  0.650          H  
ATOM   2514 1HD2 ASN A 161     -14.062  22.479  16.148  1.00  0.650          H  
ATOM   2515 2HD2 ASN A 161     -14.971  22.064  17.566  1.00  0.650          H  
ATOM   2516  N   GLY A 162     -13.182  25.259  22.267  1.00  0.390          N  
ATOM   2517  CA  GLY A 162     -13.545  25.563  23.645  1.00  0.400          C  
ATOM   2518  C   GLY A 162     -13.765  24.342  24.559  1.00  0.370          C  
ATOM   2519  O   GLY A 162     -13.847  24.508  25.778  1.00  0.390          O  
ATOM   2520  H   GLY A 162     -12.207  25.266  22.003  1.00  0.470          H  
ATOM   2521 1HA  GLY A 162     -12.766  26.189  24.079  1.00  0.480          H  
ATOM   2522 2HA  GLY A 162     -14.452  26.165  23.641  1.00  0.480          H  
ATOM   2523  N   ASN A 163     -13.849  23.127  24.008  1.00  0.340          N  
ATOM   2524  CA  ASN A 163     -14.076  21.950  24.848  1.00  0.310          C  
ATOM   2525  C   ASN A 163     -12.778  21.278  25.223  1.00  0.270          C  
ATOM   2526  O   ASN A 163     -11.828  21.284  24.446  1.00  0.260          O  
ATOM   2527  CB  ASN A 163     -14.959  20.935  24.159  1.00  0.450          C  
ATOM   2528  CG  ASN A 163     -16.367  21.303  24.027  1.00  0.450          C  
ATOM   2529  OD1 ASN A 163     -16.969  21.962  24.886  1.00  0.450          O  
ATOM   2530  ND2 ASN A 163     -16.947  20.856  22.943  1.00  0.450          N  
ATOM   2531  H   ASN A 163     -13.759  23.004  22.996  1.00  0.410          H  
ATOM   2532  HA  ASN A 163     -14.560  22.268  25.771  1.00  0.370          H  
ATOM   2533 1HB  ASN A 163     -14.602  20.847  23.155  1.00  0.540          H  
ATOM   2534 2HB  ASN A 163     -14.854  19.966  24.625  1.00  0.540          H  
ATOM   2535 1HD2 ASN A 163     -17.910  21.055  22.774  1.00  0.540          H  
ATOM   2536 2HD2 ASN A 163     -16.417  20.295  22.279  1.00  0.540          H  
ATOM   2537  N   THR A 164     -12.750  20.609  26.367  1.00  0.260          N  
ATOM   2538  CA  THR A 164     -11.556  19.850  26.727  1.00  0.230          C  
ATOM   2539  C   THR A 164     -11.733  18.385  26.379  1.00  0.200          C  
ATOM   2540  O   THR A 164     -12.779  17.802  26.666  1.00  0.220          O  
ATOM   2541  CB  THR A 164     -11.188  20.006  28.216  1.00  0.330          C  
ATOM   2542  OG1 THR A 164     -10.909  21.381  28.487  1.00  0.330          O  
ATOM   2543  CG2 THR A 164      -9.929  19.163  28.537  1.00  0.330          C  
ATOM   2544  H   THR A 164     -13.545  20.635  26.993  1.00  0.310          H  
ATOM   2545  HA  THR A 164     -10.714  20.228  26.148  1.00  0.280          H  
ATOM   2546  HB  THR A 164     -12.014  19.688  28.834  1.00  0.400          H  
ATOM   2547  HG1 THR A 164     -11.707  21.898  28.357  1.00  0.400          H  
ATOM   2548 1HG2 THR A 164      -9.661  19.295  29.577  1.00  0.400          H  
ATOM   2549 2HG2 THR A 164     -10.115  18.108  28.353  1.00  0.400          H  
ATOM   2550 3HG2 THR A 164      -9.101  19.499  27.908  1.00  0.400          H  
ATOM   2551  N   TYR A 165     -10.722  17.836  25.717  1.00  0.180          N  
ATOM   2552  CA  TYR A 165     -10.655  16.449  25.279  1.00  0.150          C  
ATOM   2553  C   TYR A 165      -9.341  15.816  25.721  1.00  0.130          C  
ATOM   2554  O   TYR A 165      -8.349  16.515  25.951  1.00  0.130          O  
ATOM   2555  CB  TYR A 165     -10.708  16.363  23.751  1.00  0.220          C  
ATOM   2556  CG  TYR A 165     -11.947  16.886  23.092  1.00  0.220          C  
ATOM   2557  CD1 TYR A 165     -12.040  18.221  22.798  1.00  0.220          C  
ATOM   2558  CD2 TYR A 165     -12.975  16.031  22.741  1.00  0.220          C  
ATOM   2559  CE1 TYR A 165     -13.147  18.706  22.175  1.00  0.220          C  
ATOM   2560  CE2 TYR A 165     -14.096  16.530  22.107  1.00  0.220          C  
ATOM   2561  CZ  TYR A 165     -14.177  17.879  21.826  1.00  0.220          C  
ATOM   2562  OH  TYR A 165     -15.286  18.416  21.179  1.00  0.220          O  
ATOM   2563  H   TYR A 165      -9.931  18.452  25.500  1.00  0.220          H  
ATOM   2564  HA  TYR A 165     -11.482  15.888  25.719  1.00  0.180          H  
ATOM   2565 1HB  TYR A 165      -9.867  16.929  23.356  1.00  0.270          H  
ATOM   2566 2HB  TYR A 165     -10.575  15.325  23.447  1.00  0.270          H  
ATOM   2567  HD1 TYR A 165     -11.225  18.903  23.064  1.00  0.270          H  
ATOM   2568  HD2 TYR A 165     -12.902  14.966  22.963  1.00  0.270          H  
ATOM   2569  HE1 TYR A 165     -13.207  19.761  21.948  1.00  0.270          H  
ATOM   2570  HE2 TYR A 165     -14.911  15.861  21.829  1.00  0.270          H  
ATOM   2571  HH  TYR A 165     -15.908  17.703  20.974  1.00  0.270          H  
ATOM   2572  N   TYR A 166      -9.318  14.494  25.820  1.00  0.120          N  
ATOM   2573  CA  TYR A 166      -8.074  13.788  26.086  1.00  0.110          C  
ATOM   2574  C   TYR A 166      -7.930  12.660  25.110  1.00  0.120          C  
ATOM   2575  O   TYR A 166      -8.790  11.787  25.047  1.00  0.150          O  
ATOM   2576  CB  TYR A 166      -8.014  13.187  27.469  1.00  0.160          C  
ATOM   2577  CG  TYR A 166      -6.705  12.497  27.697  1.00  0.160          C  
ATOM   2578  CD1 TYR A 166      -5.610  13.246  27.971  1.00  0.160          C  
ATOM   2579  CD2 TYR A 166      -6.596  11.127  27.619  1.00  0.160          C  
ATOM   2580  CE1 TYR A 166      -4.402  12.668  28.193  1.00  0.160          C  
ATOM   2581  CE2 TYR A 166      -5.377  10.541  27.834  1.00  0.160          C  
ATOM   2582  CZ  TYR A 166      -4.287  11.303  28.126  1.00  0.160          C  
ATOM   2583  OH  TYR A 166      -3.073  10.692  28.350  1.00  0.160          O  
ATOM   2584  H   TYR A 166     -10.163  13.967  25.649  1.00  0.140          H  
ATOM   2585  HA  TYR A 166      -7.234  14.464  25.941  1.00  0.130          H  
ATOM   2586 1HB  TYR A 166      -8.129  13.949  28.202  1.00  0.190          H  
ATOM   2587 2HB  TYR A 166      -8.816  12.462  27.600  1.00  0.190          H  
ATOM   2588  HD1 TYR A 166      -5.704  14.306  28.013  1.00  0.190          H  
ATOM   2589  HD2 TYR A 166      -7.467  10.518  27.390  1.00  0.190          H  
ATOM   2590  HE1 TYR A 166      -3.537  13.289  28.420  1.00  0.190          H  
ATOM   2591  HE2 TYR A 166      -5.269   9.478  27.783  1.00  0.190          H  
ATOM   2592  HH  TYR A 166      -2.428  11.333  28.671  1.00  0.190          H  
ATOM   2593  N   PHE A 167      -6.838  12.645  24.373  1.00  0.130          N  
ATOM   2594  CA  PHE A 167      -6.631  11.607  23.379  1.00  0.160          C  
ATOM   2595  C   PHE A 167      -5.553  10.629  23.858  1.00  0.190          C  
ATOM   2596  O   PHE A 167      -4.409  11.006  24.150  1.00  0.220          O  
ATOM   2597  CB  PHE A 167      -6.294  12.278  22.062  1.00  0.210          C  
ATOM   2598  CG  PHE A 167      -7.396  13.128  21.489  1.00  0.210          C  
ATOM   2599  CD1 PHE A 167      -7.455  14.474  21.834  1.00  0.210          C  
ATOM   2600  CD2 PHE A 167      -8.349  12.631  20.614  1.00  0.210          C  
ATOM   2601  CE1 PHE A 167      -8.434  15.288  21.326  1.00  0.210          C  
ATOM   2602  CE2 PHE A 167      -9.340  13.463  20.104  1.00  0.210          C  
ATOM   2603  CZ  PHE A 167      -9.376  14.788  20.469  1.00  0.210          C  
ATOM   2604  H   PHE A 167      -6.157  13.403  24.487  1.00  0.160          H  
ATOM   2605  HA  PHE A 167      -7.544  11.041  23.251  1.00  0.190          H  
ATOM   2606 1HB  PHE A 167      -5.495  12.948  22.242  1.00  0.250          H  
ATOM   2607 2HB  PHE A 167      -5.986  11.548  21.319  1.00  0.250          H  
ATOM   2608  HD1 PHE A 167      -6.702  14.883  22.519  1.00  0.250          H  
ATOM   2609  HD2 PHE A 167      -8.319  11.579  20.322  1.00  0.250          H  
ATOM   2610  HE1 PHE A 167      -8.461  16.331  21.606  1.00  0.250          H  
ATOM   2611  HE2 PHE A 167     -10.088  13.065  19.416  1.00  0.250          H  
ATOM   2612  HZ  PHE A 167     -10.144  15.441  20.077  1.00  0.250          H  
ATOM   2613  N   MET A 168      -5.913   9.355  23.962  1.00  0.210          N  
ATOM   2614  CA  MET A 168      -4.982   8.369  24.503  1.00  0.240          C  
ATOM   2615  C   MET A 168      -3.697   8.295  23.653  1.00  0.250          C  
ATOM   2616  O   MET A 168      -3.781   8.038  22.458  1.00  0.320          O  
ATOM   2617  CB  MET A 168      -5.674   7.004  24.564  1.00  0.320          C  
ATOM   2618  CG  MET A 168      -6.846   6.909  25.555  1.00  0.320          C  
ATOM   2619  SD  MET A 168      -6.319   6.975  27.283  1.00  0.320          S  
ATOM   2620  CE  MET A 168      -7.848   7.356  28.131  1.00  0.320          C  
ATOM   2621  H   MET A 168      -6.863   9.077  23.680  1.00  0.250          H  
ATOM   2622  HA  MET A 168      -4.755   8.689  25.511  1.00  0.290          H  
ATOM   2623 1HB  MET A 168      -6.077   6.765  23.579  1.00  0.390          H  
ATOM   2624 2HB  MET A 168      -4.952   6.231  24.818  1.00  0.390          H  
ATOM   2625 1HG  MET A 168      -7.540   7.735  25.372  1.00  0.390          H  
ATOM   2626 2HG  MET A 168      -7.383   5.976  25.392  1.00  0.390          H  
ATOM   2627 1HE  MET A 168      -7.664   7.424  29.205  1.00  0.390          H  
ATOM   2628 2HE  MET A 168      -8.218   8.294  27.773  1.00  0.390          H  
ATOM   2629 3HE  MET A 168      -8.580   6.575  27.932  1.00  0.390          H  
ATOM   2630  N   PRO A 169      -2.488   8.361  24.242  1.00  0.250          N  
ATOM   2631  CA  PRO A 169      -1.183   8.378  23.563  1.00  0.280          C  
ATOM   2632  C   PRO A 169      -0.857   7.132  22.729  1.00  0.300          C  
ATOM   2633  O   PRO A 169       0.026   7.169  21.858  1.00  0.350          O  
ATOM   2634  CB  PRO A 169      -0.202   8.525  24.737  1.00  0.420          C  
ATOM   2635  CG  PRO A 169      -0.943   7.988  25.947  1.00  0.420          C  
ATOM   2636  CD  PRO A 169      -2.390   8.360  25.720  1.00  0.420          C  
ATOM   2637  HA  PRO A 169      -1.137   9.266  22.925  1.00  0.340          H  
ATOM   2638 1HB  PRO A 169       0.716   7.956  24.523  1.00  0.500          H  
ATOM   2639 2HB  PRO A 169       0.090   9.581  24.846  1.00  0.500          H  
ATOM   2640 1HG  PRO A 169      -0.790   6.892  26.031  1.00  0.500          H  
ATOM   2641 2HG  PRO A 169      -0.534   8.432  26.868  1.00  0.500          H  
ATOM   2642 1HD  PRO A 169      -3.016   7.576  26.177  1.00  0.500          H  
ATOM   2643 2HD  PRO A 169      -2.608   9.368  26.119  1.00  0.500          H  
ATOM   2644  N   ASP A 170      -1.560   6.041  23.011  1.00  0.300          N  
ATOM   2645  CA  ASP A 170      -1.358   4.772  22.338  1.00  0.350          C  
ATOM   2646  C   ASP A 170      -2.237   4.593  21.105  1.00  0.320          C  
ATOM   2647  O   ASP A 170      -1.898   3.808  20.215  1.00  0.330          O  
ATOM   2648  CB  ASP A 170      -1.638   3.630  23.308  1.00  0.470          C  
ATOM   2649  CG  ASP A 170      -0.685   3.612  24.488  1.00  0.470          C  
ATOM   2650  OD1 ASP A 170       0.506   3.508  24.288  1.00  0.470          O  
ATOM   2651  OD2 ASP A 170      -1.166   3.721  25.593  1.00  0.470          O  
ATOM   2652  H   ASP A 170      -2.257   6.080  23.740  1.00  0.360          H  
ATOM   2653  HA  ASP A 170      -0.317   4.714  22.026  1.00  0.420          H  
ATOM   2654 1HB  ASP A 170      -2.658   3.716  23.682  1.00  0.560          H  
ATOM   2655 2HB  ASP A 170      -1.563   2.678  22.780  1.00  0.560          H  
ATOM   2656  N   THR A 171      -3.401   5.258  21.075  1.00  0.290          N  
ATOM   2657  CA  THR A 171      -4.357   5.066  19.982  1.00  0.270          C  
ATOM   2658  C   THR A 171      -4.857   6.353  19.321  1.00  0.240          C  
ATOM   2659  O   THR A 171      -5.459   6.299  18.254  1.00  0.230          O  
ATOM   2660  CB  THR A 171      -5.600   4.325  20.486  1.00  0.390          C  
ATOM   2661  OG1 THR A 171      -6.262   5.146  21.470  1.00  0.390          O  
ATOM   2662  CG2 THR A 171      -5.215   3.000  21.121  1.00  0.390          C  
ATOM   2663  H   THR A 171      -3.633   5.932  21.800  1.00  0.350          H  
ATOM   2664  HA  THR A 171      -3.877   4.466  19.211  1.00  0.320          H  
ATOM   2665  HB  THR A 171      -6.267   4.146  19.650  1.00  0.460          H  
ATOM   2666  HG1 THR A 171      -7.123   4.754  21.675  1.00  0.460          H  
ATOM   2667 1HG2 THR A 171      -6.113   2.493  21.469  1.00  0.460          H  
ATOM   2668 2HG2 THR A 171      -4.708   2.381  20.383  1.00  0.460          H  
ATOM   2669 3HG2 THR A 171      -4.555   3.169  21.964  1.00  0.460          H  
ATOM   2670  N   ALA A 172      -4.662   7.495  19.986  1.00  0.220          N  
ATOM   2671  CA  ALA A 172      -5.170   8.827  19.651  1.00  0.200          C  
ATOM   2672  C   ALA A 172      -6.696   8.878  19.642  1.00  0.200          C  
ATOM   2673  O   ALA A 172      -7.293   9.779  19.053  1.00  0.200          O  
ATOM   2674  CB  ALA A 172      -4.641   9.311  18.320  1.00  0.290          C  
ATOM   2675  H   ALA A 172      -4.138   7.468  20.843  1.00  0.260          H  
ATOM   2676  HA  ALA A 172      -4.823   9.510  20.427  1.00  0.240          H  
ATOM   2677 1HB  ALA A 172      -5.014  10.314  18.168  1.00  0.350          H  
ATOM   2678 2HB  ALA A 172      -3.571   9.329  18.353  1.00  0.350          H  
ATOM   2679 3HB  ALA A 172      -4.967   8.665  17.516  1.00  0.350          H  
ATOM   2680  N   ILE A 173      -7.322   7.971  20.382  1.00  0.230          N  
ATOM   2681  CA  ILE A 173      -8.768   7.964  20.516  1.00  0.230          C  
ATOM   2682  C   ILE A 173      -9.164   8.752  21.755  1.00  0.210          C  
ATOM   2683  O   ILE A 173      -8.592   8.571  22.838  1.00  0.220          O  
ATOM   2684  CB  ILE A 173      -9.333   6.533  20.606  1.00  0.320          C  
ATOM   2685  CG1 ILE A 173      -8.983   5.785  19.342  1.00  0.320          C  
ATOM   2686  CG2 ILE A 173     -10.866   6.598  20.754  1.00  0.320          C  
ATOM   2687  CD1 ILE A 173      -9.207   4.290  19.392  1.00  0.320          C  
ATOM   2688  H   ILE A 173      -6.772   7.231  20.819  1.00  0.280          H  
ATOM   2689  HA  ILE A 173      -9.205   8.452  19.643  1.00  0.280          H  
ATOM   2690  HB  ILE A 173      -8.899   6.010  21.450  1.00  0.390          H  
ATOM   2691 1HG1 ILE A 173      -9.581   6.194  18.553  1.00  0.390          H  
ATOM   2692 2HG1 ILE A 173      -7.941   5.964  19.105  1.00  0.390          H  
ATOM   2693 1HG2 ILE A 173     -11.291   5.604  20.807  1.00  0.390          H  
ATOM   2694 2HG2 ILE A 173     -11.133   7.125  21.663  1.00  0.390          H  
ATOM   2695 3HG2 ILE A 173     -11.286   7.126  19.897  1.00  0.390          H  
ATOM   2696 1HD1 ILE A 173      -8.931   3.856  18.431  1.00  0.390          H  
ATOM   2697 2HD1 ILE A 173      -8.596   3.852  20.172  1.00  0.390          H  
ATOM   2698 3HD1 ILE A 173     -10.235   4.060  19.591  1.00  0.390          H  
ATOM   2699  N   ALA A 174     -10.109   9.666  21.586  1.00  0.190          N  
ATOM   2700  CA  ALA A 174     -10.573  10.478  22.688  1.00  0.180          C  
ATOM   2701  C   ALA A 174     -11.168   9.619  23.778  1.00  0.200          C  
ATOM   2702  O   ALA A 174     -11.923   8.679  23.508  1.00  0.230          O  
ATOM   2703  CB  ALA A 174     -11.639  11.464  22.243  1.00  0.260          C  
ATOM   2704  H   ALA A 174     -10.512   9.787  20.659  1.00  0.230          H  
ATOM   2705  HA  ALA A 174      -9.736  11.025  23.077  1.00  0.220          H  
ATOM   2706 1HB  ALA A 174     -11.952  12.064  23.101  1.00  0.310          H  
ATOM   2707 2HB  ALA A 174     -11.254  12.106  21.477  1.00  0.310          H  
ATOM   2708 3HB  ALA A 174     -12.486  10.916  21.863  1.00  0.310          H  
ATOM   2709  N   ALA A 175     -10.878   9.968  25.014  1.00  0.200          N  
ATOM   2710  CA  ALA A 175     -11.518   9.317  26.123  1.00  0.240          C  
ATOM   2711  C   ALA A 175     -12.976   9.651  25.956  1.00  0.250          C  
ATOM   2712  O   ALA A 175     -13.278  10.813  25.712  1.00  0.230          O  
ATOM   2713  CB  ALA A 175     -10.964   9.849  27.428  1.00  0.320          C  
ATOM   2714  H   ALA A 175     -10.209  10.714  25.169  1.00  0.240          H  
ATOM   2715  HA  ALA A 175     -11.382   8.238  26.052  1.00  0.290          H  
ATOM   2716 1HB  ALA A 175     -11.472   9.395  28.248  1.00  0.380          H  
ATOM   2717 2HB  ALA A 175      -9.917   9.641  27.491  1.00  0.380          H  
ATOM   2718 3HB  ALA A 175     -11.115  10.922  27.457  1.00  0.380          H  
ATOM   2719  N   ALA A 176     -13.880   8.693  26.065  1.00  0.280          N  
ATOM   2720  CA  ALA A 176     -15.290   9.035  25.910  1.00  0.300          C  
ATOM   2721  C   ALA A 176     -16.211   7.994  26.516  1.00  0.340          C  
ATOM   2722  O   ALA A 176     -15.909   6.798  26.510  1.00  0.360          O  
ATOM   2723  CB  ALA A 176     -15.620   9.187  24.429  1.00  0.410          C  
ATOM   2724  H   ALA A 176     -13.588   7.735  26.206  1.00  0.340          H  
ATOM   2725  HA  ALA A 176     -15.471   9.982  26.414  1.00  0.360          H  
ATOM   2726 1HB  ALA A 176     -16.665   9.471  24.316  1.00  0.490          H  
ATOM   2727 2HB  ALA A 176     -14.991   9.941  23.975  1.00  0.490          H  
ATOM   2728 3HB  ALA A 176     -15.447   8.240  23.928  1.00  0.490          H  
ATOM   2729  N   GLY A 177     -17.387   8.453  26.920  1.00  0.360          N  
ATOM   2730  CA  GLY A 177     -18.465   7.586  27.385  1.00  0.400          C  
ATOM   2731  C   GLY A 177     -18.226   6.947  28.752  1.00  0.430          C  
ATOM   2732  O   GLY A 177     -18.626   5.802  28.974  1.00  0.470          O  
ATOM   2733  H   GLY A 177     -17.532   9.463  26.854  1.00  0.430          H  
ATOM   2734 1HA  GLY A 177     -19.384   8.171  27.424  1.00  0.480          H  
ATOM   2735 2HA  GLY A 177     -18.631   6.803  26.647  1.00  0.480          H  
ATOM   2736  N   GLY A 178     -17.534   7.637  29.655  1.00  0.420          N  
ATOM   2737  CA  GLY A 178     -17.250   7.013  30.943  1.00  0.450          C  
ATOM   2738  C   GLY A 178     -16.118   7.641  31.743  1.00  0.440          C  
ATOM   2739  O   GLY A 178     -15.670   8.764  31.484  1.00  0.400          O  
ATOM   2740  H   GLY A 178     -17.280   8.608  29.455  1.00  0.500          H  
ATOM   2741 1HA  GLY A 178     -18.156   7.008  31.541  1.00  0.540          H  
ATOM   2742 2HA  GLY A 178     -17.004   5.966  30.767  1.00  0.540          H  
ATOM   2743  N   PHE A 179     -15.680   6.904  32.765  1.00  0.460          N  
ATOM   2744  CA  PHE A 179     -14.621   7.360  33.660  1.00  0.460          C  
ATOM   2745  C   PHE A 179     -13.281   6.782  33.235  1.00  0.440          C  
ATOM   2746  O   PHE A 179     -13.169   5.584  32.961  1.00  0.470          O  
ATOM   2747  CB  PHE A 179     -14.914   6.943  35.096  1.00  0.640          C  
ATOM   2748  CG  PHE A 179     -16.094   7.630  35.691  1.00  0.640          C  
ATOM   2749  CD1 PHE A 179     -17.357   7.062  35.603  1.00  0.640          C  
ATOM   2750  CD2 PHE A 179     -15.960   8.844  36.341  1.00  0.640          C  
ATOM   2751  CE1 PHE A 179     -18.450   7.694  36.150  1.00  0.640          C  
ATOM   2752  CE2 PHE A 179     -17.051   9.463  36.888  1.00  0.640          C  
ATOM   2753  CZ  PHE A 179     -18.292   8.899  36.794  1.00  0.640          C  
ATOM   2754  H   PHE A 179     -16.085   5.991  32.915  1.00  0.550          H  
ATOM   2755  HA  PHE A 179     -14.562   8.443  33.611  1.00  0.550          H  
ATOM   2756 1HB  PHE A 179     -15.083   5.870  35.138  1.00  0.770          H  
ATOM   2757 2HB  PHE A 179     -14.048   7.157  35.713  1.00  0.770          H  
ATOM   2758  HD1 PHE A 179     -17.481   6.106  35.096  1.00  0.770          H  
ATOM   2759  HD2 PHE A 179     -14.982   9.309  36.415  1.00  0.770          H  
ATOM   2760  HE1 PHE A 179     -19.439   7.242  36.074  1.00  0.770          H  
ATOM   2761  HE2 PHE A 179     -16.936  10.403  37.390  1.00  0.770          H  
ATOM   2762  HZ  PHE A 179     -19.153   9.406  37.229  1.00  0.770          H  
ATOM   2763  N   PHE A 180     -12.266   7.638  33.208  1.00  0.420          N  
ATOM   2764  CA  PHE A 180     -10.922   7.251  32.801  1.00  0.410          C  
ATOM   2765  C   PHE A 180      -9.876   7.659  33.817  1.00  0.430          C  
ATOM   2766  O   PHE A 180     -10.004   8.697  34.471  1.00  0.430          O  
ATOM   2767  CB  PHE A 180     -10.609   7.900  31.451  1.00  0.580          C  
ATOM   2768  CG  PHE A 180     -11.522   7.419  30.377  1.00  0.580          C  
ATOM   2769  CD1 PHE A 180     -12.772   7.987  30.209  1.00  0.580          C  
ATOM   2770  CD2 PHE A 180     -11.150   6.398  29.541  1.00  0.580          C  
ATOM   2771  CE1 PHE A 180     -13.623   7.544  29.253  1.00  0.580          C  
ATOM   2772  CE2 PHE A 180     -12.006   5.950  28.571  1.00  0.580          C  
ATOM   2773  CZ  PHE A 180     -13.243   6.523  28.436  1.00  0.580          C  
ATOM   2774  H   PHE A 180     -12.462   8.611  33.448  1.00  0.500          H  
ATOM   2775  HA  PHE A 180     -10.893   6.166  32.692  1.00  0.490          H  
ATOM   2776 1HB  PHE A 180     -10.712   8.980  31.533  1.00  0.690          H  
ATOM   2777 2HB  PHE A 180      -9.581   7.684  31.161  1.00  0.690          H  
ATOM   2778  HD1 PHE A 180     -13.085   8.780  30.872  1.00  0.690          H  
ATOM   2779  HD2 PHE A 180     -10.171   5.935  29.659  1.00  0.690          H  
ATOM   2780  HE1 PHE A 180     -14.610   7.994  29.146  1.00  0.690          H  
ATOM   2781  HE2 PHE A 180     -11.712   5.131  27.915  1.00  0.690          H  
ATOM   2782  HZ  PHE A 180     -13.927   6.152  27.677  1.00  0.690          H  
ATOM   2783  N   THR A 181      -8.801   6.875  33.919  1.00  0.440          N  
ATOM   2784  CA  THR A 181      -7.715   7.272  34.803  1.00  0.460          C  
ATOM   2785  C   THR A 181      -6.648   7.918  33.950  1.00  0.420          C  
ATOM   2786  O   THR A 181      -6.096   7.284  33.046  1.00  0.410          O  
ATOM   2787  CB  THR A 181      -7.092   6.076  35.551  1.00  0.640          C  
ATOM   2788  OG1 THR A 181      -8.087   5.419  36.336  1.00  0.640          O  
ATOM   2789  CG2 THR A 181      -5.997   6.607  36.506  1.00  0.640          C  
ATOM   2790  H   THR A 181      -8.732   6.023  33.379  1.00  0.530          H  
ATOM   2791  HA  THR A 181      -8.072   8.004  35.515  1.00  0.550          H  
ATOM   2792  HB  THR A 181      -6.660   5.370  34.845  1.00  0.760          H  
ATOM   2793  HG1 THR A 181      -8.730   5.011  35.755  1.00  0.760          H  
ATOM   2794 1HG2 THR A 181      -5.559   5.776  37.051  1.00  0.760          H  
ATOM   2795 2HG2 THR A 181      -5.218   7.113  35.941  1.00  0.760          H  
ATOM   2796 3HG2 THR A 181      -6.441   7.311  37.214  1.00  0.760          H  
ATOM   2797  N   ILE A 182      -6.392   9.187  34.203  1.00  0.400          N  
ATOM   2798  CA  ILE A 182      -5.426   9.923  33.410  1.00  0.380          C  
ATOM   2799  C   ILE A 182      -4.458  10.614  34.352  1.00  0.510          C  
ATOM   2800  O   ILE A 182      -4.864  11.364  35.230  1.00  1.100          O  
ATOM   2801  CB  ILE A 182      -6.128  10.940  32.486  1.00  0.540          C  
ATOM   2802  CG1 ILE A 182      -7.161  10.218  31.560  1.00  0.540          C  
ATOM   2803  CG2 ILE A 182      -5.061  11.624  31.625  1.00  0.540          C  
ATOM   2804  CD1 ILE A 182      -8.087  11.150  30.837  1.00  0.540          C  
ATOM   2805  H   ILE A 182      -6.884   9.614  34.994  1.00  0.480          H  
ATOM   2806  HA  ILE A 182      -4.861   9.228  32.792  1.00  0.460          H  
ATOM   2807  HB  ILE A 182      -6.644  11.667  33.054  1.00  0.650          H  
ATOM   2808 1HG1 ILE A 182      -6.617   9.621  30.829  1.00  0.650          H  
ATOM   2809 2HG1 ILE A 182      -7.786   9.563  32.149  1.00  0.650          H  
ATOM   2810 1HG2 ILE A 182      -5.499  12.326  30.956  1.00  0.650          H  
ATOM   2811 2HG2 ILE A 182      -4.354  12.147  32.252  1.00  0.650          H  
ATOM   2812 3HG2 ILE A 182      -4.532  10.872  31.042  1.00  0.650          H  
ATOM   2813 1HD1 ILE A 182      -8.770  10.569  30.217  1.00  0.650          H  
ATOM   2814 2HD1 ILE A 182      -8.649  11.722  31.569  1.00  0.650          H  
ATOM   2815 3HD1 ILE A 182      -7.540  11.821  30.219  1.00  0.650          H  
ATOM   2816  N   ASP A 183      -3.176  10.337  34.205  1.00  0.390          N  
ATOM   2817  CA  ASP A 183      -2.145  10.913  35.063  1.00  0.360          C  
ATOM   2818  C   ASP A 183      -2.453  10.636  36.553  1.00  0.390          C  
ATOM   2819  O   ASP A 183      -2.198  11.467  37.426  1.00  0.450          O  
ATOM   2820  CB  ASP A 183      -2.072  12.428  34.810  1.00  0.520          C  
ATOM   2821  CG  ASP A 183      -1.825  12.773  33.314  1.00  0.520          C  
ATOM   2822  OD1 ASP A 183      -1.109  12.054  32.645  1.00  0.520          O  
ATOM   2823  OD2 ASP A 183      -2.408  13.751  32.845  1.00  0.520          O  
ATOM   2824  H   ASP A 183      -2.892   9.723  33.452  1.00  0.470          H  
ATOM   2825  HA  ASP A 183      -1.185  10.460  34.813  1.00  0.430          H  
ATOM   2826 1HB  ASP A 183      -2.986  12.917  35.144  1.00  0.620          H  
ATOM   2827 2HB  ASP A 183      -1.255  12.846  35.398  1.00  0.620          H  
ATOM   2828  N   GLY A 184      -3.023   9.459  36.828  1.00  0.400          N  
ATOM   2829  CA  GLY A 184      -3.366   9.003  38.178  1.00  0.440          C  
ATOM   2830  C   GLY A 184      -4.685   9.550  38.764  1.00  0.450          C  
ATOM   2831  O   GLY A 184      -5.073   9.157  39.866  1.00  0.540          O  
ATOM   2832  H   GLY A 184      -3.166   8.821  36.058  1.00  0.480          H  
ATOM   2833 1HA  GLY A 184      -3.412   7.914  38.174  1.00  0.530          H  
ATOM   2834 2HA  GLY A 184      -2.550   9.268  38.848  1.00  0.530          H  
ATOM   2835  N   ALA A 185      -5.384  10.430  38.049  1.00  0.430          N  
ATOM   2836  CA  ALA A 185      -6.619  11.039  38.556  1.00  0.440          C  
ATOM   2837  C   ALA A 185      -7.820  10.564  37.755  1.00  0.440          C  
ATOM   2838  O   ALA A 185      -7.661  10.129  36.614  1.00  0.430          O  
ATOM   2839  CB  ALA A 185      -6.497  12.544  38.522  1.00  0.610          C  
ATOM   2840  H   ALA A 185      -5.032  10.728  37.134  1.00  0.520          H  
ATOM   2841  HA  ALA A 185      -6.762  10.723  39.588  1.00  0.530          H  
ATOM   2842 1HB  ALA A 185      -7.396  12.977  38.932  1.00  0.730          H  
ATOM   2843 2HB  ALA A 185      -5.642  12.845  39.124  1.00  0.730          H  
ATOM   2844 3HB  ALA A 185      -6.352  12.874  37.509  1.00  0.730          H  
ATOM   2845  N   ILE A 186      -9.035  10.636  38.316  1.00  0.490          N  
ATOM   2846  CA  ILE A 186     -10.172  10.167  37.543  1.00  0.500          C  
ATOM   2847  C   ILE A 186     -10.954  11.306  36.896  1.00  0.470          C  
ATOM   2848  O   ILE A 186     -11.362  12.277  37.537  1.00  0.490          O  
ATOM   2849  CB  ILE A 186     -11.112   9.300  38.405  1.00  0.700          C  
ATOM   2850  CG1 ILE A 186     -10.335   8.128  39.076  1.00  0.700          C  
ATOM   2851  CG2 ILE A 186     -12.301   8.783  37.545  1.00  0.700          C  
ATOM   2852  CD1 ILE A 186      -9.620   7.189  38.150  1.00  0.700          C  
ATOM   2853  H   ILE A 186      -9.216  11.016  39.253  1.00  0.590          H  
ATOM   2854  HA  ILE A 186      -9.809   9.550  36.732  1.00  0.600          H  
ATOM   2855  HB  ILE A 186     -11.476   9.888  39.210  1.00  0.840          H  
ATOM   2856 1HG1 ILE A 186      -9.600   8.553  39.761  1.00  0.840          H  
ATOM   2857 2HG1 ILE A 186     -11.048   7.548  39.667  1.00  0.840          H  
ATOM   2858 1HG2 ILE A 186     -12.966   8.190  38.171  1.00  0.840          H  
ATOM   2859 2HG2 ILE A 186     -12.853   9.620  37.138  1.00  0.840          H  
ATOM   2860 3HG2 ILE A 186     -11.931   8.171  36.721  1.00  0.840          H  
ATOM   2861 1HD1 ILE A 186      -9.122   6.420  38.737  1.00  0.840          H  
ATOM   2862 2HD1 ILE A 186     -10.317   6.714  37.467  1.00  0.840          H  
ATOM   2863 3HD1 ILE A 186      -8.882   7.723  37.592  1.00  0.840          H  
ATOM   2864  N   TYR A 187     -11.172  11.167  35.600  1.00  0.440          N  
ATOM   2865  CA  TYR A 187     -11.897  12.153  34.828  1.00  0.430          C  
ATOM   2866  C   TYR A 187     -13.111  11.524  34.167  1.00  0.410          C  
ATOM   2867  O   TYR A 187     -13.097  10.351  33.797  1.00  0.420          O  
ATOM   2868  CB  TYR A 187     -10.987  12.719  33.746  1.00  0.610          C  
ATOM   2869  CG  TYR A 187      -9.796  13.459  34.243  1.00  0.610          C  
ATOM   2870  CD1 TYR A 187      -8.658  12.771  34.569  1.00  0.610          C  
ATOM   2871  CD2 TYR A 187      -9.823  14.826  34.339  1.00  0.610          C  
ATOM   2872  CE1 TYR A 187      -7.550  13.441  35.000  1.00  0.610          C  
ATOM   2873  CE2 TYR A 187      -8.697  15.508  34.764  1.00  0.610          C  
ATOM   2874  CZ  TYR A 187      -7.561  14.810  35.099  1.00  0.610          C  
ATOM   2875  OH  TYR A 187      -6.430  15.477  35.534  1.00  0.610          O  
ATOM   2876  H   TYR A 187     -10.789  10.331  35.143  1.00  0.530          H  
ATOM   2877  HA  TYR A 187     -12.237  12.953  35.486  1.00  0.520          H  
ATOM   2878 1HB  TYR A 187     -10.620  11.888  33.157  1.00  0.730          H  
ATOM   2879 2HB  TYR A 187     -11.556  13.373  33.084  1.00  0.730          H  
ATOM   2880  HD1 TYR A 187      -8.631  11.680  34.488  1.00  0.730          H  
ATOM   2881  HD2 TYR A 187     -10.726  15.368  34.079  1.00  0.730          H  
ATOM   2882  HE1 TYR A 187      -6.661  12.890  35.256  1.00  0.730          H  
ATOM   2883  HE2 TYR A 187      -8.712  16.594  34.841  1.00  0.730          H  
ATOM   2884  HH  TYR A 187      -5.734  14.842  35.754  1.00  0.730          H  
ATOM   2885  N   PHE A 188     -14.170  12.301  33.979  1.00  0.410          N  
ATOM   2886  CA  PHE A 188     -15.323  11.766  33.264  1.00  0.400          C  
ATOM   2887  C   PHE A 188     -15.491  12.486  31.948  1.00  0.340          C  
ATOM   2888  O   PHE A 188     -15.413  13.718  31.899  1.00  0.320          O  
ATOM   2889  CB  PHE A 188     -16.609  11.903  34.060  1.00  0.560          C  
ATOM   2890  CG  PHE A 188     -17.794  11.360  33.335  1.00  0.560          C  
ATOM   2891  CD1 PHE A 188     -18.089  10.030  33.355  1.00  0.560          C  
ATOM   2892  CD2 PHE A 188     -18.594  12.187  32.616  1.00  0.560          C  
ATOM   2893  CE1 PHE A 188     -19.165   9.538  32.674  1.00  0.560          C  
ATOM   2894  CE2 PHE A 188     -19.673  11.718  31.920  1.00  0.560          C  
ATOM   2895  CZ  PHE A 188     -19.960  10.380  31.950  1.00  0.560          C  
ATOM   2896  H   PHE A 188     -14.167  13.263  34.301  1.00  0.490          H  
ATOM   2897  HA  PHE A 188     -15.162  10.710  33.051  1.00  0.480          H  
ATOM   2898 1HB  PHE A 188     -16.515  11.386  34.991  1.00  0.680          H  
ATOM   2899 2HB  PHE A 188     -16.797  12.949  34.271  1.00  0.680          H  
ATOM   2900  HD1 PHE A 188     -17.459   9.363  33.913  1.00  0.680          H  
ATOM   2901  HD2 PHE A 188     -18.351  13.220  32.600  1.00  0.680          H  
ATOM   2902  HE1 PHE A 188     -19.387   8.480  32.707  1.00  0.680          H  
ATOM   2903  HE2 PHE A 188     -20.299  12.401  31.346  1.00  0.680          H  
ATOM   2904  HZ  PHE A 188     -20.815   9.993  31.402  1.00  0.680          H  
ATOM   2905  N   PHE A 189     -15.722  11.712  30.894  1.00  0.340          N  
ATOM   2906  CA  PHE A 189     -15.936  12.261  29.564  1.00  0.310          C  
ATOM   2907  C   PHE A 189     -17.286  11.813  29.029  1.00  0.340          C  
ATOM   2908  O   PHE A 189     -17.699  10.657  29.211  1.00  0.360          O  
ATOM   2909  CB  PHE A 189     -14.825  11.805  28.621  1.00  0.450          C  
ATOM   2910  CG  PHE A 189     -13.459  12.295  28.992  1.00  0.450          C  
ATOM   2911  CD1 PHE A 189     -12.742  11.634  29.943  1.00  0.450          C  
ATOM   2912  CD2 PHE A 189     -12.878  13.378  28.375  1.00  0.450          C  
ATOM   2913  CE1 PHE A 189     -11.498  12.020  30.285  1.00  0.450          C  
ATOM   2914  CE2 PHE A 189     -11.607  13.783  28.715  1.00  0.450          C  
ATOM   2915  CZ  PHE A 189     -10.919  13.094  29.678  1.00  0.450          C  
ATOM   2916  H   PHE A 189     -15.748  10.697  31.042  1.00  0.410          H  
ATOM   2917  HA  PHE A 189     -15.935  13.347  29.620  1.00  0.370          H  
ATOM   2918 1HB  PHE A 189     -14.794  10.721  28.597  1.00  0.540          H  
ATOM   2919 2HB  PHE A 189     -15.044  12.151  27.607  1.00  0.540          H  
ATOM   2920  HD1 PHE A 189     -13.188  10.791  30.424  1.00  0.540          H  
ATOM   2921  HD2 PHE A 189     -13.430  13.912  27.608  1.00  0.540          H  
ATOM   2922  HE1 PHE A 189     -10.967  11.464  31.037  1.00  0.540          H  
ATOM   2923  HE2 PHE A 189     -11.151  14.639  28.221  1.00  0.540          H  
ATOM   2924  HZ  PHE A 189      -9.923  13.391  29.952  1.00  0.540          H  
ATOM   2925  N   GLY A 190     -17.941  12.686  28.278  1.00  0.330          N  
ATOM   2926  CA  GLY A 190     -19.230  12.334  27.708  1.00  0.360          C  
ATOM   2927  C   GLY A 190     -19.034  11.460  26.490  1.00  0.350          C  
ATOM   2928  O   GLY A 190     -17.907  11.122  26.136  1.00  0.330          O  
ATOM   2929  H   GLY A 190     -17.550  13.623  28.133  1.00  0.400          H  
ATOM   2930 1HA  GLY A 190     -19.836  11.818  28.453  1.00  0.430          H  
ATOM   2931 2HA  GLY A 190     -19.759  13.244  27.422  1.00  0.430          H  
ATOM   2932  N   ILE A 191     -20.121  11.061  25.845  1.00  0.380          N  
ATOM   2933  CA  ILE A 191     -20.034  10.172  24.683  1.00  0.380          C  
ATOM   2934  C   ILE A 191     -19.291  10.824  23.515  1.00  0.350          C  
ATOM   2935  O   ILE A 191     -18.741  10.141  22.643  1.00  0.350          O  
ATOM   2936  CB  ILE A 191     -21.442   9.688  24.263  1.00  0.530          C  
ATOM   2937  CG1 ILE A 191     -21.357   8.443  23.310  1.00  0.530          C  
ATOM   2938  CG2 ILE A 191     -22.232  10.828  23.585  1.00  0.530          C  
ATOM   2939  CD1 ILE A 191     -20.764   7.163  23.943  1.00  0.530          C  
ATOM   2940  H   ILE A 191     -21.024  11.368  26.180  1.00  0.460          H  
ATOM   2941  HA  ILE A 191     -19.455   9.311  24.988  1.00  0.460          H  
ATOM   2942  HB  ILE A 191     -21.980   9.373  25.155  1.00  0.640          H  
ATOM   2943 1HG1 ILE A 191     -22.367   8.210  22.979  1.00  0.640          H  
ATOM   2944 2HG1 ILE A 191     -20.762   8.696  22.436  1.00  0.640          H  
ATOM   2945 1HG2 ILE A 191     -23.229  10.471  23.329  1.00  0.640          H  
ATOM   2946 2HG2 ILE A 191     -22.318  11.674  24.263  1.00  0.640          H  
ATOM   2947 3HG2 ILE A 191     -21.730  11.150  22.673  1.00  0.640          H  
ATOM   2948 1HD1 ILE A 191     -20.780   6.364  23.202  1.00  0.640          H  
ATOM   2949 2HD1 ILE A 191     -19.740   7.315  24.260  1.00  0.640          H  
ATOM   2950 3HD1 ILE A 191     -21.367   6.868  24.801  1.00  0.640          H  
ATOM   2951  N   ASP A 192     -19.315  12.150  23.508  1.00  0.340          N  
ATOM   2952  CA  ASP A 192     -18.705  13.013  22.529  1.00  0.320          C  
ATOM   2953  C   ASP A 192     -17.229  13.284  22.799  1.00  0.290          C  
ATOM   2954  O   ASP A 192     -16.574  14.009  22.048  1.00  0.280          O  
ATOM   2955  CB  ASP A 192     -19.514  14.299  22.524  1.00  0.460          C  
ATOM   2956  CG  ASP A 192     -19.543  14.883  23.920  1.00  0.460          C  
ATOM   2957  OD1 ASP A 192     -18.907  14.283  24.784  1.00  0.460          O  
ATOM   2958  OD2 ASP A 192     -20.207  15.853  24.150  1.00  0.460          O  
ATOM   2959  H   ASP A 192     -19.765  12.619  24.290  1.00  0.410          H  
ATOM   2960  HA  ASP A 192     -18.810  12.550  21.562  1.00  0.380          H  
ATOM   2961 1HB  ASP A 192     -19.065  15.020  21.839  1.00  0.550          H  
ATOM   2962 2HB  ASP A 192     -20.533  14.100  22.188  1.00  0.550          H  
ATOM   2963  N   GLY A 193     -16.694  12.696  23.863  1.00  0.280          N  
ATOM   2964  CA  GLY A 193     -15.305  12.865  24.236  1.00  0.250          C  
ATOM   2965  C   GLY A 193     -15.036  14.138  25.022  1.00  0.240          C  
ATOM   2966  O   GLY A 193     -13.885  14.437  25.348  1.00  0.220          O  
ATOM   2967  H   GLY A 193     -17.279  12.117  24.467  1.00  0.340          H  
ATOM   2968 1HA  GLY A 193     -15.032  12.028  24.857  1.00  0.300          H  
ATOM   2969 2HA  GLY A 193     -14.676  12.827  23.350  1.00  0.300          H  
ATOM   2970  N   VAL A 194     -16.083  14.893  25.342  1.00  0.270          N  
ATOM   2971  CA  VAL A 194     -15.885  16.135  26.063  1.00  0.280          C  
ATOM   2972  C   VAL A 194     -15.822  15.914  27.571  1.00  0.290          C  
ATOM   2973  O   VAL A 194     -16.713  15.303  28.178  1.00  0.300          O  
ATOM   2974  CB  VAL A 194     -16.999  17.131  25.695  1.00  0.390          C  
ATOM   2975  CG1 VAL A 194     -16.861  18.427  26.502  1.00  0.390          C  
ATOM   2976  CG2 VAL A 194     -16.906  17.419  24.215  1.00  0.390          C  
ATOM   2977  H   VAL A 194     -17.034  14.597  25.067  1.00  0.320          H  
ATOM   2978  HA  VAL A 194     -14.932  16.567  25.743  1.00  0.340          H  
ATOM   2979  HB  VAL A 194     -17.974  16.688  25.917  1.00  0.470          H  
ATOM   2980 1HG1 VAL A 194     -17.653  19.118  26.216  1.00  0.470          H  
ATOM   2981 2HG1 VAL A 194     -16.943  18.220  27.568  1.00  0.470          H  
ATOM   2982 3HG1 VAL A 194     -15.898  18.877  26.303  1.00  0.470          H  
ATOM   2983 1HG2 VAL A 194     -17.695  18.110  23.927  1.00  0.470          H  
ATOM   2984 2HG2 VAL A 194     -15.945  17.855  24.008  1.00  0.470          H  
ATOM   2985 3HG2 VAL A 194     -17.015  16.493  23.650  1.00  0.470          H  
ATOM   2986  N   LYS A 195     -14.743  16.401  28.168  1.00  0.280          N  
ATOM   2987  CA  LYS A 195     -14.496  16.294  29.598  1.00  0.300          C  
ATOM   2988  C   LYS A 195     -15.586  17.040  30.342  1.00  0.320          C  
ATOM   2989  O   LYS A 195     -15.940  18.158  29.964  1.00  0.340          O  
ATOM   2990  CB  LYS A 195     -13.132  16.898  29.950  1.00  0.410          C  
ATOM   2991  CG  LYS A 195     -12.645  16.674  31.400  1.00  0.410          C  
ATOM   2992  CD  LYS A 195     -11.313  17.410  31.665  1.00  0.410          C  
ATOM   2993  CE  LYS A 195     -11.523  18.891  32.021  1.00  0.410          C  
ATOM   2994  NZ  LYS A 195     -12.012  19.074  33.420  1.00  0.410          N  
ATOM   2995  H   LYS A 195     -14.053  16.879  27.585  1.00  0.340          H  
ATOM   2996  HA  LYS A 195     -14.527  15.248  29.899  1.00  0.360          H  
ATOM   2997 1HB  LYS A 195     -12.380  16.510  29.273  1.00  0.490          H  
ATOM   2998 2HB  LYS A 195     -13.191  17.957  29.774  1.00  0.490          H  
ATOM   2999 1HG  LYS A 195     -13.397  17.022  32.102  1.00  0.490          H  
ATOM   3000 2HG  LYS A 195     -12.499  15.602  31.559  1.00  0.490          H  
ATOM   3001 1HD  LYS A 195     -10.760  16.927  32.457  1.00  0.490          H  
ATOM   3002 2HD  LYS A 195     -10.724  17.377  30.769  1.00  0.490          H  
ATOM   3003 1HE  LYS A 195     -10.585  19.428  31.901  1.00  0.490          H  
ATOM   3004 2HE  LYS A 195     -12.258  19.317  31.347  1.00  0.490          H  
ATOM   3005 1HZ  LYS A 195     -12.146  20.057  33.601  1.00  0.490          H  
ATOM   3006 2HZ  LYS A 195     -12.895  18.581  33.546  1.00  0.490          H  
ATOM   3007 3HZ  LYS A 195     -11.340  18.709  34.077  1.00  0.490          H  
ATOM   3008  N   GLN A 196     -16.113  16.446  31.390  1.00  0.340          N  
ATOM   3009  CA  GLN A 196     -17.123  17.127  32.167  1.00  0.380          C  
ATOM   3010  C   GLN A 196     -16.455  17.852  33.336  1.00  0.430          C  
ATOM   3011  O   GLN A 196     -15.364  17.459  33.746  1.00  0.450          O  
ATOM   3012  CB  GLN A 196     -18.192  16.132  32.595  1.00  0.520          C  
ATOM   3013  CG  GLN A 196     -18.894  15.520  31.396  1.00  0.520          C  
ATOM   3014  CD  GLN A 196     -19.570  16.566  30.577  1.00  0.520          C  
ATOM   3015  OE1 GLN A 196     -20.398  17.319  31.101  1.00  0.520          O  
ATOM   3016  NE2 GLN A 196     -19.226  16.647  29.305  1.00  0.520          N  
ATOM   3017  H   GLN A 196     -15.800  15.505  31.641  1.00  0.410          H  
ATOM   3018  HA  GLN A 196     -17.584  17.847  31.511  1.00  0.460          H  
ATOM   3019 1HB  GLN A 196     -17.719  15.333  33.163  1.00  0.620          H  
ATOM   3020 2HB  GLN A 196     -18.929  16.594  33.233  1.00  0.620          H  
ATOM   3021 1HG  GLN A 196     -18.166  14.995  30.766  1.00  0.620          H  
ATOM   3022 2HG  GLN A 196     -19.663  14.839  31.739  1.00  0.620          H  
ATOM   3023 1HE2 GLN A 196     -19.641  17.333  28.709  1.00  0.620          H  
ATOM   3024 2HE2 GLN A 196     -18.528  16.018  28.916  1.00  0.620          H  
ATOM   3025  N   PRO A 197     -17.061  18.912  33.898  1.00  0.500          N  
ATOM   3026  CA  PRO A 197     -16.539  19.683  35.018  1.00  0.600          C  
ATOM   3027  C   PRO A 197     -16.237  18.846  36.252  1.00  0.640          C  
ATOM   3028  O   PRO A 197     -16.974  17.918  36.583  1.00  0.660          O  
ATOM   3029  CB  PRO A 197     -17.689  20.657  35.315  1.00  0.900          C  
ATOM   3030  CG  PRO A 197     -18.423  20.805  34.006  1.00  0.900          C  
ATOM   3031  CD  PRO A 197     -18.352  19.443  33.360  1.00  0.900          C  
ATOM   3032  HA  PRO A 197     -15.641  20.224  34.692  1.00  0.720          H  
ATOM   3033 1HB  PRO A 197     -18.323  20.250  36.119  1.00  1.080          H  
ATOM   3034 2HB  PRO A 197     -17.283  21.609  35.684  1.00  1.080          H  
ATOM   3035 1HG  PRO A 197     -19.460  21.128  34.190  1.00  1.080          H  
ATOM   3036 2HG  PRO A 197     -17.953  21.589  33.393  1.00  1.080          H  
ATOM   3037 1HD  PRO A 197     -19.204  18.823  33.666  1.00  1.080          H  
ATOM   3038 2HD  PRO A 197     -18.326  19.619  32.282  1.00  1.080          H  
ATOM   3039  N   GLY A 198     -15.179  19.228  36.964  1.00  0.690          N  
ATOM   3040  CA  GLY A 198     -14.784  18.549  38.187  1.00  0.750          C  
ATOM   3041  C   GLY A 198     -13.791  17.422  37.968  1.00  0.590          C  
ATOM   3042  O   GLY A 198     -13.298  17.191  36.860  1.00  0.570          O  
ATOM   3043  H   GLY A 198     -14.623  20.005  36.640  1.00  0.830          H  
ATOM   3044 1HA  GLY A 198     -14.354  19.276  38.876  1.00  0.900          H  
ATOM   3045 2HA  GLY A 198     -15.673  18.149  38.674  1.00  0.900          H  
ATOM   3046  N   ILE A 199     -13.477  16.753  39.061  1.00  0.570          N  
ATOM   3047  CA  ILE A 199     -12.503  15.684  39.089  1.00  0.590          C  
ATOM   3048  C   ILE A 199     -13.053  14.653  40.040  1.00  0.700          C  
ATOM   3049  O   ILE A 199     -13.759  15.000  40.990  1.00  0.890          O  
ATOM   3050  CB  ILE A 199     -11.120  16.223  39.560  1.00  0.820          C  
ATOM   3051  CG1 ILE A 199      -9.973  15.176  39.362  1.00  0.820          C  
ATOM   3052  CG2 ILE A 199     -11.187  16.643  41.034  1.00  0.820          C  
ATOM   3053  CD1 ILE A 199      -9.586  14.983  37.924  1.00  0.820          C  
ATOM   3054  H   ILE A 199     -13.950  16.995  39.920  1.00  0.680          H  
ATOM   3055  HA  ILE A 199     -12.425  15.236  38.101  1.00  0.710          H  
ATOM   3056  HB  ILE A 199     -10.865  17.094  38.959  1.00  0.980          H  
ATOM   3057 1HG1 ILE A 199      -9.095  15.515  39.902  1.00  0.980          H  
ATOM   3058 2HG1 ILE A 199     -10.266  14.218  39.767  1.00  0.980          H  
ATOM   3059 1HG2 ILE A 199     -10.225  17.050  41.337  1.00  0.980          H  
ATOM   3060 2HG2 ILE A 199     -11.955  17.402  41.162  1.00  0.980          H  
ATOM   3061 3HG2 ILE A 199     -11.421  15.783  41.665  1.00  0.980          H  
ATOM   3062 1HD1 ILE A 199      -8.793  14.270  37.843  1.00  0.980          H  
ATOM   3063 2HD1 ILE A 199     -10.426  14.623  37.346  1.00  0.980          H  
ATOM   3064 3HD1 ILE A 199      -9.254  15.936  37.523  1.00  0.980          H  
ATOM   3065  N   TYR A 200     -12.734  13.402  39.803  1.00  0.670          N  
ATOM   3066  CA  TYR A 200     -13.191  12.345  40.649  1.00  0.750          C  
ATOM   3067  C   TYR A 200     -11.975  11.713  41.303  1.00  0.950          C  
ATOM   3068  O   TYR A 200     -10.837  11.807  40.797  1.00  1.830          O  
ATOM   3069  CB  TYR A 200     -13.984  11.348  39.804  1.00  1.020          C  
ATOM   3070  CG  TYR A 200     -15.149  11.988  39.131  1.00  1.020          C  
ATOM   3071  CD1 TYR A 200     -14.950  12.567  37.883  1.00  1.020          C  
ATOM   3072  CD2 TYR A 200     -16.392  12.027  39.724  1.00  1.020          C  
ATOM   3073  CE1 TYR A 200     -15.977  13.188  37.240  1.00  1.020          C  
ATOM   3074  CE2 TYR A 200     -17.438  12.647  39.067  1.00  1.020          C  
ATOM   3075  CZ  TYR A 200     -17.229  13.228  37.830  1.00  1.020          C  
ATOM   3076  OH  TYR A 200     -18.268  13.844  37.180  1.00  1.020          O  
ATOM   3077  H   TYR A 200     -12.158  13.155  38.994  1.00  0.800          H  
ATOM   3078  HA  TYR A 200     -13.828  12.751  41.432  1.00  0.900          H  
ATOM   3079 1HB  TYR A 200     -13.363  10.961  39.040  1.00  1.220          H  
ATOM   3080 2HB  TYR A 200     -14.334  10.517  40.417  1.00  1.220          H  
ATOM   3081  HD1 TYR A 200     -13.964  12.535  37.419  1.00  1.220          H  
ATOM   3082  HD2 TYR A 200     -16.551  11.575  40.702  1.00  1.220          H  
ATOM   3083  HE1 TYR A 200     -15.809  13.648  36.273  1.00  1.220          H  
ATOM   3084  HE2 TYR A 200     -18.426  12.682  39.525  1.00  1.220          H  
ATOM   3085  HH  TYR A 200     -17.944  14.270  36.382  1.00  1.220          H  
ATOM   3086  N   GLY A 201     -12.201  11.128  42.457  1.00  0.930          N  
ATOM   3087  CA  GLY A 201     -11.155  10.426  43.163  1.00  1.290          C  
ATOM   3088  C   GLY A 201     -11.424   8.930  43.064  1.00  2.120          C  
ATOM   3089  O   GLY A 201     -10.549   8.162  42.667  1.00  2.860          O  
ATOM   3090  OXT GLY A 201     -12.595   8.556  43.074  1.00  1.940          O  
ATOM   3091  H   GLY A 201     -13.137  11.128  42.837  1.00  1.120          H  
ATOM   3092 1HA  GLY A 201     -10.183  10.662  42.730  1.00  1.550          H  
ATOM   3093 2HA  GLY A 201     -11.138  10.737  44.207  1.00  1.550          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1135.33 119.845 688.484 -65.7956 16.5655 42.38 353.024 -421.548 -2.35083 -15.9677 -360.187 -57.7862 -43.07 -83.1803 -31.0568 -14.9047 0 14.3777 -1.76277 11.608 58.1733 220.382 -70.1766 39.1955 -16.3483 -36.4229 101.366 -690.486
LYS:NtermProteinFull_1 -2.94609 0.25381 2.62088 -0.34286 0.03571 0.20864 0.82183 -1.11044 -0 -0 -2.1481 0.95953 0 0 0 -0.42969 0 0.0197 -0.00316 0.03238 2.05213 0 0 0 -1.5107 0 0.14915 -1.3373
ASN_2 -3.3295 0.12989 3.10349 -0.18029 0.01971 0.26276 1.52917 -1.54643 -0.01349 -0.06565 -2.17645 -0.41748 0 0 0 0 0 0.0071 -0.02587 1e-05 0 2.01014 0.18834 0 -0.93687 0.02449 0.19504 -1.22189
PHE_3 -6.96353 0.69908 1.88307 -0.54903 0.03892 0.26976 0.48799 -1.78083 -0.00977 -0.03675 -1.12771 0.05898 0 0 0 0 0 0.01609 0.00148 0.0506 0 1.89372 -0.30934 0 1.0402 -0.15519 0.11862 -4.37365
TYR_4 -8.14956 0.87906 2.73295 -0.88316 0.15951 0.17749 1.67749 -2.2525 -0.02512 -0.19947 -1.33352 -0.47993 0 0 0 0 0 0.0247 -0.03679 1e-05 0 2.55859 -0.01229 0.00645 1.2797 -0.24351 0.24229 -3.87763
PHE_5 -6.4976 0.67862 2.43608 -0.58224 0.09138 0.32071 0.4539 -1.97652 -0.01605 -0.07533 -0.42024 0.0431 0 0 0 0 0 0.07647 0.02715 0.00442 0 1.9757 -0.28446 0 1.0402 -0.2382 0.29059 -2.65232
ASN_6 -6.34789 0.37114 6.79441 -0.33844 0.17226 0.60599 3.43633 -3.25941 -0.01473 -0.07571 -3.25667 -0.26271 0 0 -1.05473 0 0 0.06201 -0.03367 0.09146 0 1.41737 -0.44441 0 -0.93687 -0.10129 0.38833 -2.78723
ASN_7 -1.56239 0.11892 1.89159 -0.19394 0.03798 0.30758 0.32247 -0.90648 -0.00014 -0.00059 0.55288 -0.35216 0 0 0 0 0 0.01969 -0.01959 0.0161 0 1.72011 -0.03844 0 -0.93687 -0.0731 0.38811 1.29173
ASP_8 -2.9948 0.26349 3.18175 -0.11723 0.01453 0.36219 1.10895 -1.47966 -0.04908 -0.1935 -0.30501 -0.21071 0 0 -0.48941 0 0 0.00884 -0.05898 0.00073 0 2.35222 -0.27985 0 -2.3716 -0.47238 0.19991 -1.52959
GLY_9 -2.38962 0.12443 2.35873 -5e-05 0 0 0.8487 -1.2348 -0.00048 -0.00125 -0.8393 -0.39248 0 0 0 0 0 0.01609 -0.14391 0 0 0 -1.36086 0 0.83697 -0.75551 0.17183 -2.76152
ILE_10 -5.77012 0.48761 4.85213 -0.48126 0.35686 0.10066 2.64445 -2.50667 -0.03441 -0.11785 -1.6655 0.11451 0 0 -0.56532 0 0 0.00868 -0.06416 0.02053 0.52053 0 -0.64625 0 0.73287 -0.70759 0.291 -2.42931
MET_11 -6.47715 0.82843 2.62231 -0.77968 0.19129 0.30081 0.65619 -1.60708 -0.00048 -0.00125 -0.62685 -0.04303 0 0 0 0 0 0.02391 -0.03307 0.00127 2.69605 0 0.15086 0 0.60916 -0.55116 0.36582 -1.67365
GLN_12 -5.88349 0.51616 4.03044 -0.23482 0.02933 0.18182 1.33801 -2.03138 -0.01148 -0.15554 -1.13792 -0.63618 0 0 0 0 0 0.00387 -0.00051 0.00527 0 2.89982 -0.05771 0 -0.18838 -0.36554 0.28281 -1.41543
LEU_13 -6.21823 0.57114 0.95631 -0.48636 0.3715 0.09154 0.38786 -1.32735 -0 -0 -0.47218 0.20372 0 0 0 0 0 0.01311 0.06982 0.01508 0.47369 0 -0.37233 0 0.18072 -0.24084 0.24083 -5.54196
GLY_14 -4.39559 0.32882 3.00339 -0.00111 0 0 2.10585 -1.96302 -0.00676 -0.02045 -2.48514 -0.33114 0 0 0 0 0 0.01228 -0.08518 0 0 0 -1.54367 0 0.83697 0.35905 0.20731 -3.97839
VAL_15 -7.33926 1.0879 -0.29586 -0.27912 0.19783 0.05757 0.39642 -1.53599 -0.01271 -0.11455 0.16837 -0.25612 0 0 0 0 0 0.00677 -0.00349 0.05082 0.21457 0 -0.69517 0 1.9342 0.30364 0.22268 -5.89152
PHE_16 -9.39434 1.08076 2.7356 -0.58961 0.03225 0.35163 2.1195 -2.66584 -0.00677 -0.02049 -1.94267 0.18631 0 0 0 0 0 0.00761 0.09072 0.19232 0 2.00064 -0.27533 0 1.0402 -0.37607 0.3359 -5.09768
LYS_17 -4.44098 0.4821 3.23856 -0.49546 0.15182 0.24352 1.17936 -1.57562 -0.01463 -0.11823 -1.87964 0.14608 0 0 -0.68976 0 0 0.0207 0.02181 0.05994 2.47632 0 0.11703 0 -1.5107 -0.19063 0.35815 -2.42027
GLY_18 -2.4374 0.33556 3.29741 -0.00059 0 0 1.59394 -1.55727 -0 -0 -1.32756 -0.20032 0 0 0 0 0 0.04798 -0.15031 0 0 0 -0.66349 0 0.83697 0.32925 0.61957 0.72374
PRO_19 -1.23346 0.23275 1.16553 -0.07043 0 0.04341 0.39439 -0.46714 -0 -0 0.41775 0.61413 0 0 0 0 0 0.12676 -0.19037 0.00244 0.26872 0 -0.47512 0 -2.4119 0.3524 0.70702 -0.52314
ASP_20 -2.81586 0.56629 5.16152 -0.28801 0.12318 0.98408 1.65386 -1.98536 -0.03517 -0.17106 -3.55757 -3.25992 0 0 0 -0.16443 0 0.1251 0.10154 0.24506 0 2.78022 -0.41053 0 -2.3716 0.38762 0.7662 -2.16486
GLY_21 -3.07764 0.03617 3.529 -0.00043 0 0 1.64 -1.72612 -0.03518 -0.1711 -1.32625 -0.21722 0 0 0 0 0 0.07171 -0.07244 0 0 0 -1.53233 0 0.83697 0.56703 0.6304 -0.84741
PHE_22 -10.1841 1.88305 3.74461 -0.64072 0.03417 0.28041 1.88703 -3.07465 -0.01583 -0.11701 -1.77886 0.13277 0 0 0 0 0 0.03109 -0.04648 0.09164 0 2.37489 -0.06277 0 1.0402 0.04555 0.68083 -3.69419
GLU_23 -6.51787 0.64858 6.64658 -0.35111 0.05938 0.44815 3.07353 -3.01724 -0.01349 -0.06565 -4.10527 -0.41902 0 0 0 -0.56821 0 0.10757 0.1243 0.11383 0 4.31824 0.015 0 -2.7348 -0.1427 0.82089 -1.55933
TYR_24 -9.80612 0.97749 2.19602 -0.81827 0.15272 0.16686 1.59314 -2.62792 -0.02549 -0.24729 -1.4038 -0.31155 0 0 0 0 0 0.04075 -0.04698 0.00964 0 3.07332 0.04698 0.00629 1.2797 -0.04135 0.47095 -5.31491
PHE_25 -12.1386 1.45134 5.24816 -0.63669 0.0866 0.35182 2.94722 -3.76805 -0.01639 -0.1449 -3.20764 0.08751 0 0 0 0 0 0.01382 0.31972 0.03903 0 2.27699 -0.19448 0 1.0402 0.11041 0.85869 -5.27523
ALA_26 -6.10251 0.8176 3.25342 -0.02276 0 0 2.28633 -2.58759 -0.00011 -0.00042 -2.56654 -0.18399 0 0 0 0 0 0.02751 0.69579 0 0 0 0.05964 0 1.8394 0.17149 1.37769 -0.93506
PRO_27 -5.13848 0.62943 3.15985 -0.12984 0.00051 0.0966 2.18812 -1.55672 -0.00051 -0.00716 -2.54592 0.22184 0 0 0 0 0 0.02734 0.02253 0.06144 0.20912 0 -1.15708 0 -2.4119 -0.31523 0.99615 -5.64989
ALA_28 -4.16643 0.55165 2.816 -0.02471 2e-05 0 1.10296 -1.89328 -0 -0 -0.65263 -0.20491 0 0 0 0 0 0.00165 -0.05791 0 0 0 -0.13086 0 1.8394 -0.73795 0.51435 -1.04265
ASN_29 -3.77956 0.26518 3.64897 -0.19654 0.02655 0.32815 1.58599 -2.00566 -0 -0 -1.0246 -0.94592 0 0 0 0 0 0.01787 0.08558 0.09741 0 1.64989 -0.66433 0 -0.93687 -0.52399 0.5974 -1.77448
THR_30 -4.20768 0.37575 3.31138 -0.21082 0.17252 0.07853 1.85788 -1.65375 -0.05891 -0.43986 -1.85557 -0.16759 0 0 0 0 0 0.01266 -0.03373 0.01507 0.17585 0 0.11156 2.31975 -1.0874 -0.15184 0.48994 -0.94625
HIS_D_31 -6.17692 0.45321 5.59265 -0.52503 0.00751 0.3436 2.04232 -2.84424 -0.02258 -0.16364 -0.89138 -0.66112 0 0 -0.6688 0 0 0.03179 -0.00782 0.0035 0 1.89214 -0.48104 0 -0.45461 0.11774 0.35032 -2.06241
ASN_32 -2.82932 0.25741 3.05096 -0.19629 0.06542 0.33869 0.34673 -1.50371 -0 -0 0.29944 -1.03187 0 0 0 0 0 0.13312 -0.05936 0.00103 0 2.04971 -1.03322 0 -0.93687 -0.26729 0.3318 -0.98363
ASN_33 -2.38301 0.20513 2.27126 -0.19665 0.03995 0.33438 0.59502 -1.22317 -0 -7e-05 -0.07776 -1.01508 0 0 0 0 0 0.04448 -0.08548 0.03982 0 1.86491 -1.01889 0 -0.93687 -0.91434 0.29323 -2.16313
ASN_34 -8.34192 0.40947 8.20651 -0.46097 0.06196 0.94576 4.45318 -4.22074 -0.04537 -0.28873 -4.4008 -0.32256 0 0 -0.6688 0 0 0.07885 0.00802 0.00347 0 3.88356 0.33287 0 -0.93687 -0.53885 0.42199 -1.41998
GLU_35 -5.15271 0.1933 5.92964 -0.21362 0.03634 0.2926 3.07668 -2.65373 -0.00011 -0.00042 -4.61646 -0.43525 0 0 -0.87794 -0.42969 0 0.01196 0.00541 0.0345 0 3.48673 -0.03957 0 -2.7348 -0.22354 0.34619 -3.96451
GLU_36 -5.08022 0.62902 2.74786 -0.30141 0.05711 0.38381 1.24446 -1.72695 -0 -0 -0.41664 -0.30858 0 0 0 0 0 0.00638 -0.06371 0.05325 0 2.7467 -0.02233 0 -2.7348 -0.47039 0.22158 -3.03487
GLY_37 -4.78738 0.89549 3.55859 -7e-05 0 0 1.80648 -2.1121 -0.01103 -0.05178 -2.17309 -0.38771 0 0 0 0 0 0.00803 -0.16534 0 0 0 -1.50965 0 0.83697 -0.7416 0.23372 -4.60046
GLN_38 -8.6787 0.55149 7.08406 -0.31985 0.04282 0.1641 3.71573 -3.49699 -0.02516 -0.13284 -3.99178 0.01782 0 0 -0.87794 0 0 0.00471 0.19623 0.04247 0 2.94119 0.00599 0 -0.18838 -0.62288 0.34176 -3.22614
SER_39 -4.82674 0.57419 4.60205 -0.02999 0 0.05108 2.01333 -2.11898 -0.02382 -0.13628 -2.86911 -0.89538 0 0 0 -0.56821 0 0.01466 -0.05657 0.03348 0.75479 0 0.09889 0.69171 -0.77834 -0.40736 0.38015 -3.49646
ILE_40 -6.57578 0.51946 2.15407 -0.56054 0.41676 0.16682 1.31235 -1.82422 -0.01419 -0.09164 -0.79922 -0.19261 0 0 0 0 0 0.01136 0.18388 0.06349 0.45647 0 -0.13532 0 0.73287 -0.36143 0.53727 -4.00015
THR_41 -3.41246 0.15807 1.94494 -0.16067 0.07026 0.05915 0.43 -1.1421 -0.00851 -0.1538 -0.08965 -0.05603 0 0 0 0 0 0.02006 -0.0308 4e-05 0.06944 0 0.03799 2.30338 -1.0874 -0.27343 0.50346 -0.81809
TYR_42 -7.28021 0.7833 3.39916 -0.57306 0.01707 0.10728 1.75865 -2.08516 -0.01554 -0.06842 -0.88541 -0.51116 0 0 -1.09872 0 0 0.0534 0.23595 0.43215 0 1.91531 -0.22591 0.02468 1.2797 0.56717 0.86711 -1.30265
GLN_43 -5.34094 0.45453 3.99455 -0.27647 0.04202 0.25393 0.96902 -2.01064 -0.01065 -0.09447 -0.80973 -0.61711 0 0 -0.91985 0 0 0.01226 0.02445 0.14771 0 3.34269 0.1162 0 -0.18838 0.81028 1.33575 1.23513
ASN_44 -4.43926 0.3179 3.88065 -0.19039 0.02437 0.31737 1.77319 -2.01006 -0.01554 -0.06842 -1.31114 -1.01872 0 0 0 0 0 0.00428 -0.08718 9e-05 0 1.97898 -1.01814 0 -0.93687 -0.40562 0.75047 -2.45404
LYS_45 -5.48787 0.39809 4.76584 -0.29453 0.02933 0.13335 1.81276 -2.36068 -0 -0 -1.84626 -0.18728 0 0 0 0 0 0.00338 0.17473 0.05702 2.16736 0 0.01598 0 -1.5107 -0.555 0.41233 -2.27214
PHE_46 -6.83924 0.83971 0.36831 -0.53025 0.0151 0.20156 0.92401 -1.31277 -0 -0 -1.58495 0.14423 0 0 -0.58058 0 0 0.00537 -0.01631 0.14202 0 2.06114 -0.23865 0 1.0402 -0.23903 0.45809 -5.14203
LEU_47 -7.43188 0.81046 2.71537 -0.59855 0.18992 0.15884 2.4018 -2.11193 -0.00531 -0.01647 -2.17649 0.24253 0 0 0 0 0 0.01509 0.01372 0.11618 0.76026 0 -0.15348 0 0.18072 -0.12578 0.53802 -4.47698
ILE_48 -4.0816 0.38376 1.30457 -0.45876 0.30262 0.09267 0.35187 -1.26362 -0.00152 -0.00448 -0.28821 -0.06506 0 0 0 0 0 0.00931 -0.04981 0.04844 0.32104 0 -0.7442 0 0.73287 -0.13878 0.68345 -2.86545
PHE_49 -5.22961 0.35965 3.70267 -0.66838 0.03413 0.16306 1.89646 -2.13551 -0.00531 -0.01647 -2.17433 -0.59732 0 0 0 0 0 0.05239 0.05498 0.23519 0 3.03473 -0.2704 0 1.0402 0.02271 0.78395 0.28279
ASN_50 -2.43151 0.30477 2.0739 -0.14983 0.01457 0.22726 0.43394 -1.12707 -0.00152 -0.00448 0.22609 -0.62917 0 0 0 0 0 0.46655 -0.20559 0.03075 0 1.48249 0.10317 0 -0.93687 1.01513 0.60268 1.49525
GLU_51 -1.74683 0.09886 1.94928 -0.22719 0.04278 0.36844 0.33694 -0.95808 -0.01362 -0.16154 -0.042 -0.53947 0 0 0 0 0 0.05471 -0.00025 0.00019 0 2.92398 0.06562 0 -2.7348 0.69729 0.24225 0.35656
ASP_52 -5.01522 0.2223 4.55874 -0.11157 0.01397 0.31801 2.31545 -2.32719 -0.00038 -0.00099 -2.27749 -0.28043 0 0 0 0 0 0.03384 -0.08292 0.00434 0 3.22309 -0.38556 0 -2.3716 -0.18537 0.16375 -2.18524
VAL_53 -5.3687 0.17286 1.92558 -0.28273 0.18941 0.06328 1.56537 -1.77002 -0 -1e-05 -2.01623 -0.10095 0 0 0 0 0 0.03586 0.04807 0.00655 0.12998 0 -0.5059 0 1.9342 -0.29795 0.30631 -3.965
TYR_54 -10.6445 1.30376 3.85709 -0.58469 0.0539 0.25967 3.60722 -3.0861 -0.01309 -0.11554 -3.87732 -0.1393 0 0 -0.37103 0 0 0.0137 0.16252 0.26202 0 1.95021 -0.42031 0.03775 1.2797 -0.36714 0.69555 -6.13593
TYR_55 -10.8243 1.18873 2.75611 -0.81902 0.06408 0.11676 1.90224 -2.9713 -0.04834 -0.31778 -2.1108 -0.47053 0 0 0 0 0 0.01492 -0.03145 0.03697 0 2.33292 -0.1236 0.02138 1.2797 -0.11621 0.68865 -7.43085
PHE_56 -11.7924 1.37068 3.91699 -0.61906 0.12614 0.30651 2.92232 -3.57154 -0.01471 -0.13001 -3.17963 0.01479 0 0 0 0 0 0.00292 -0.05474 0.04 0 2.36144 -0.12719 0 1.0402 0.03359 0.41134 -6.94238
ASP_57 -6.05489 0.23067 8.51534 -0.19721 0.06564 0.675 4.76767 -3.83125 -0.03726 -0.22949 -6.39548 -1.1539 0 0 -0.7075 -1.7912 0 0.01004 -0.04379 0.06124 0 1.86279 -0.67566 0 -2.3716 0.02186 0.57277 -6.70618
SER_58 -3.07355 0.19366 3.62812 -0.02986 0.00043 0.04842 1.40428 -1.66217 -0 -0 -0.11593 -0.99176 0 0 -0.91985 0 0 0.00941 -0.09882 1e-05 0.15719 0 -0.28745 0.60327 -0.77834 -0.25282 0.4894 -1.67635
SER_59 -3.03576 0.38077 4.60788 -0.04111 0.00131 0.05827 1.97459 -1.89053 -0 -0 -2.86938 -0.23413 0 0 -0.7075 -0.63549 0 0.03789 0.01765 0.01526 0.36257 0 -0.24918 1.78767 -0.77834 -0.58765 0.347 -1.43819
SER_60 -4.76014 0.56402 5.17398 -0.02988 0.03059 0.03055 2.53576 -2.40445 -0.04768 -0.46037 -1.43036 -0.03697 0 0 -0.51814 0 0 0.00689 -0.0773 0.01068 0.06204 0 0.32165 0.87646 -0.77834 -0.11343 0.46409 -0.58036
LYS_61 -7.68851 0.98417 9.91588 -0.48451 0.09365 0.29025 3.20524 -4.10623 -0 -0 -5.47126 -0.14682 0 0 0 -0.16443 0 0.0173 -0.0052 0.15545 1.79691 0 0.09866 0 -1.5107 0.14555 0.65516 -2.21945
ALA_62 -5.09932 0.77211 1.54159 -0.02324 0 0 1.31019 -1.8079 -0.01999 -0.196 -1.46114 -0.24281 0 0 0 0 0 0.0117 -0.04381 0 0 0 -0.07854 0 1.8394 -0.49502 0.8061 -3.18668
VAL_63 -6.60239 0.62551 2.63039 -0.27156 0.15785 0.05204 1.53821 -2.15187 -0.00654 -0.02793 -1.5488 0.21827 0 0 0 0 0 0.00545 0.01562 0.0205 0.13815 0 -0.33953 0 1.9342 -0.66131 0.62059 -3.65315
THR_64 -4.14402 0.52545 1.41912 -0.12358 0.03929 0.09255 0.37747 -1.21913 -0.00957 -0.11761 -0.11071 -0.72611 0 0 0 0 0 0.00505 -0.00264 0.07718 0.174 0 -0.30694 2.34349 -1.0874 -0.3426 0.45637 -2.68036
GLY_65 -3.49648 0.25501 3.42644 -0.00037 0 0 2.12966 -1.85175 -0 -0 -2.43535 -0.22726 0 0 0 0 0 0.01105 -0.06501 0 0 0 -1.50732 0 0.83697 -0.13311 0.32694 -2.73058
TRP_66 -7.95982 0.64674 1.6358 -0.79646 0.00929 0.256 0.80154 -1.77947 -0.00542 -0.03861 -0.65183 -0.10844 0 0 0 0 0 0.00584 0.04459 0.02745 0 1.36788 -0.33191 0 1.6906 -0.16225 0.31593 -5.03255
ARG_67 -6.04785 0.31217 5.39292 -0.89063 0.22723 0.49578 3.1624 -2.54712 -0 -2e-05 -3.79181 0.4747 0 0 0 -1.15571 0 0.01361 0.01342 0.12807 3.30002 0 -0.20931 0 -1.2888 -0.04997 0.62109 -1.83981
THR_68 -3.72833 0.39216 1.93819 -0.16823 0.08634 0.06286 0.46 -1.32677 -0 -0 -0.39121 0.14909 0 0 0 0 0 0.00646 -0.05916 0.0224 0.07871 0 0.12565 2.25853 -1.0874 0.1651 0.56732 -0.44828
ILE_69 -8.52049 1.19312 2.59404 -0.46961 0.35428 0.10408 2.14193 -2.31067 -0 -0 -1.92674 -0.10718 0 0 0 0 0 0.08183 -0.08623 0.27549 0.28033 0 -0.63727 0 0.73287 -0.07958 0.45023 -5.92958
ASP_70 -2.50998 0.38648 2.73773 -0.12611 0.01626 0.40271 0.60189 -1.30918 -0 -0 -0.66225 -0.9262 0 0 0 0 0 0.02194 -0.08385 0.14694 0 2.48875 -0.58265 0 -2.3716 -0.41577 0.42223 -1.76265
ASP_71 -2.12372 0.31473 1.96066 -0.12232 0.02762 0.39144 0.0584 -1.11866 -0 -0 -0.30905 -0.58834 0 0 0 0 0 0.01252 -0.003 0.03533 0 2.06127 -0.05275 0 -2.3716 -0.18762 0.45414 -1.56095
HIS_72 -5.5399 0.52229 4.5117 -0.40945 0.00511 0.43578 2.62035 -2.52873 -0 -0 -2.45249 -0.27789 0 0 0 0 0 0.01189 -0.01738 0.00022 0 2.07801 0.01807 0 -0.45461 0.07087 0.53795 -0.86825
ARG_73 -5.56219 0.34966 4.22731 -0.68411 0.13092 0.43889 1.61207 -2.15446 -0.00247 -0.01092 -1.71205 0.36553 0 0 0 -0.45519 0 0.01615 -0.07841 0.12969 2.64892 0 0.08051 0 -1.2888 0.03368 0.43844 -1.47683
PHE_74 -10.2762 1.44546 2.47957 -0.51671 0.02984 0.2192 3.03725 -2.64981 -0 -0 -3.38185 0.09737 0 0 0 0 0 0.00824 0.08895 0.09655 0 2.0538 -0.38986 0 1.0402 -0.08823 0.49493 -6.21132
TYR_75 -10.3574 1.04602 2.81443 -0.88329 0.08157 0.1557 2.1948 -2.87587 -0.02697 -0.23925 -2.99221 -0.47631 0 0 0 0 0 0.01245 -0.03682 0.00483 0 2.34361 -0.09023 0.08161 1.2797 -0.10261 0.54574 -7.52052
PHE_76 -11.277 0.78748 4.13532 -0.58128 0.0647 0.33331 2.75149 -3.30191 -0.01421 -0.10962 -3.0603 0.13562 0 0 0 0 0 0.00818 0.0257 0.14246 0 2.00943 -0.11509 0 1.0402 -0.07363 0.49188 -6.60727
GLU_77 -6.51246 0.75771 7.95694 -0.51443 0.09928 0.777 4.03901 -3.31086 -0.01933 -0.17101 -5.67776 -1.25773 0 0 0 -0.82929 0 0.00813 -0.04788 0.02998 0 3.65094 0.02448 0 -2.7348 -0.29005 1.29718 -2.72495
PRO_78 -4.26833 0.63454 3.2111 -0.07344 0 0.0448 1.44639 -1.29916 -0 -0 -1.65664 0.58379 0 0 -0.68976 0 0 0.0035 -0.17067 0.02388 0.4166 0 -0.59685 0 -2.4119 -0.32153 1.30254 -3.82113
ASN_79 -3.6736 0.53054 3.45908 -0.21027 0.01041 0.3178 1.34667 -1.64929 -0.01463 -0.11823 -0.6915 -0.40526 0 0 0 -0.82929 0 0.00956 -0.04848 0.01574 0 2.0872 -0.04227 0 -0.93687 -0.0594 0.49759 -0.4045
THR_80 -5.55713 0.76788 4.30726 -0.1135 0.06953 0.06789 2.45638 -2.22835 -0.00656 -0.04139 -1.00274 -1.16194 0 0 -1.12383 0 0 0.03701 -0.02603 0.06505 0.17554 0 -0.63761 2.30695 -1.0874 0.24793 0.48385 -2.00121
GLY_81 -4.64733 0.24451 3.34475 -6e-05 0 0 1.61122 -2.06524 -0.02932 -0.17872 -1.073 -0.40062 0 0 0 0 0 0.00583 -0.18016 0 0 0 -1.42581 0 0.83697 -0.39059 0.29833 -4.04924
ILE_82 -7.70006 0.79303 5.29995 -0.47471 0.41355 0.094 2.49055 -2.89246 -0 -0 -2.1059 0.3513 0 0 -0.7528 0 0 0.01731 -0.08084 0.09991 0.48185 0 -0.50105 0 0.73287 -0.82277 0.24462 -4.31164
GLY_83 -3.92714 0.40486 3.10377 -0.0002 0 0 1.81688 -1.85226 -0 -0 -1.83516 -0.27836 0 0 0 0 0 0.02955 -0.08166 0 0 0 0.96932 0 0.83697 -0.04875 0.27167 -0.59052
ALA_84 -5.40306 0.5526 3.41596 -0.02346 0 0 2.18709 -2.39946 -0 -0 -2.88766 -0.18689 0 0 0 0 0 0.01487 -0.01865 0 0 0 -0.1708 0 1.8394 -0.22058 0.30669 -2.99396
ASN_85 -4.19696 0.20716 4.17927 -0.18198 0.00518 0.28157 1.55243 -2.15245 -0.02399 -0.23305 -1.45986 -0.86629 0 0 -0.79351 0 0 0.01943 -0.01853 0.07654 0 2.32817 0.2958 0 -0.93687 -0.13725 0.30653 -1.74865
GLY_86 -3.25737 0.07744 3.36392 -0.00035 0 0 2.17115 -1.77713 -0 -0 -2.69309 -0.23075 0 0 0 0 0 0.02559 -0.06454 0 0 0 -1.51886 0 0.83697 0.33821 0.15282 -2.57599
TYR_87 -6.64708 0.544 3.53231 -0.96613 0.28875 0.26261 1.11604 -2.02584 -0.00911 -0.13254 -0.75403 -0.47194 0 0 0 0 0 0.03548 0.08789 0.14785 0 2.27311 0.02951 0.0659 1.2797 -0.15148 0.31746 -1.17753
LYS_88 -6.08247 0.26898 5.2742 -0.46433 0.09297 0.24855 2.53067 -2.52472 -0.00262 -0.00798 -2.91724 -0.09056 0 0 0 0 0 0.01926 0.15949 0.1132 1.75004 0 -0.01982 0 -1.5107 -0.2212 0.50257 -2.8817
THR_89 -4.53606 0.33072 2.65103 -0.17669 0.08876 0.0649 1.32947 -1.77966 -0.0044 -0.01295 -1.44112 0.13757 0 0 0 -0.421 0 0.01792 -0.0487 0.00341 0.11773 0 0.0582 4.15353 -1.0874 0.08446 0.39494 -0.07531
LEU_90 -7.17854 0.82337 3.06786 -0.49714 0.24073 0.12655 2.04544 -2.27352 -0.00262 -0.00798 -2.16028 -0.0085 0 0 0 0 0 0.01135 -0.07874 0.20008 1.11034 0 -0.1702 0 0.18072 0.31369 0.37107 -3.88634
ASP_91 -1.48686 0.14814 1.85556 -0.12722 0.02569 0.40094 0.46279 -0.85828 -0.0044 -0.01295 -0.04761 -0.93367 0 0 0 0 0 0.08443 -0.0792 0.02875 0 2.436 -0.58432 0 -2.3716 -0.05691 0.28449 -0.8362
GLY_92 -1.8367 0.2128 1.682 -6e-05 0 0 0.31356 -0.993 -0.00081 -0.00217 0.07021 -0.38316 0 0 0 0 0 0.02566 -0.151 0 0 0 -1.49051 0 0.83697 -0.73255 0.17927 -2.2695
LYS_93 -6.52024 0.49965 7.20655 -0.31645 0.03988 0.16988 3.18156 -3.13266 -0.01505 -0.09316 -4.09769 -0.07262 0 0 0 0 0 0.01765 -0.05642 0.28166 2.38364 0 0.14028 0 -1.5107 -0.50915 0.31684 -2.08656
ASN_94 -6.21147 0.54425 5.1747 -0.17785 0.02012 0.26935 3.12347 -2.6784 -0.01457 -0.17449 -3.1969 -0.35578 0 0 0 -1.36454 0 0.02166 -0.01647 0.0018 0 2.41993 0.11391 0 -0.93687 -0.00279 0.41621 -3.02473
PHE_95 -10.3557 0.72529 3.5721 -0.52782 0.02428 0.23925 2.68569 -2.82728 -0 -0 -3.47215 0.07437 0 0 0 0 0 0.02478 0.0489 0.1263 0 1.88325 -0.31918 0 1.0402 -0.1466 0.37719 -6.82715
TYR_96 -8.36076 0.46998 2.88341 -0.76863 0.06611 0.11056 1.49583 -2.30184 -0.03958 -0.21771 -1.80925 -0.49269 0 0 0 0 0 0.01267 0.02937 0.15629 0 2.5891 -0.00737 0.00366 1.2797 -0.17836 0.43074 -4.64879
PHE_97 -12.2899 1.40849 3.2032 -0.58018 0.04272 0.27386 2.19766 -3.0823 -0.00942 -0.06873 -3.23922 0.1986 0 0 0 0 0 0.00566 0.26868 0.01441 0 1.91358 -0.35353 0 1.0402 -0.1631 0.74802 -8.47135
ARG_98 -5.3946 0.30166 5.74811 -0.7672 0.11321 0.57211 2.05256 -2.63128 -0.02605 -0.09677 -2.12614 0.30818 0 0 0 0 0 0.02204 -0.05655 0.01719 2.4258 0 -0.03821 0 -1.2888 0.12619 0.60709 -0.13148
ASN_99 -3.62555 0.12513 3.04987 -0.19481 0.04333 0.329 1.52694 -1.6024 -0.0282 -0.32584 -0.70804 -1.00452 0 0 -0.79351 0 0 0.02262 -0.08909 0 0 1.84427 -1.0161 0 -0.93687 -0.18922 0.20159 -3.37141
GLY_100 -5.04239 0.51239 3.93197 -6e-05 0 0 2.14337 -2.33253 -0.00247 -0.01092 -2.80831 -0.38518 0 0 0 0 0 0.00315 -0.1512 0 0 0 -1.49682 0 0.83697 -0.8794 0.4094 -5.27204
LEU_101 -7.74482 1.27631 4.50732 -0.47695 0.39832 0.08674 2.73092 -2.89288 -0 -0 -3.26474 0.19908 0 0 0 0 0 0.00611 0.13014 0.07663 0.77998 0 -0.34884 0 0.18072 -0.41351 1.16959 -3.59989
PRO_102 -5.7117 0.91515 2.13219 -0.14206 0.00541 0.10329 0.79043 -1.06026 -0 -0 -0.81882 0.17836 0 0 0 0 0 0.04485 -0.0463 0.01476 0.20234 0 -0.93094 0 -2.4119 -0.42488 1.16607 -5.99403
GLN_103 -6.83893 0.3557 5.71366 -0.65444 0.12339 0.70158 1.90675 -2.68002 -0.046 -0.21614 -2.39188 -0.67463 0 0 0 0 0 0.02131 0.02607 0.04162 0 2.05668 -0.03661 0 -0.18838 -0.45471 0.45031 -2.78469
PHE_104 -3.57014 0.18157 1.27938 -1.09144 0.11994 0.65584 0.30783 -0.96199 -0 -0 -0.46694 -0.0144 0 0 0 0 0 0.02771 0.04849 0.09521 0 2.53737 -0.34519 0 1.0402 -0.15244 0.29281 -0.01619
GLY_105 -4.09144 0.18321 3.22605 -0.00077 0 0 2.26489 -1.9336 -0.0055 -0.01598 -2.52631 -0.28222 0 0 0 0 0 0.03725 -0.03727 0 0 0 -1.54129 0 0.83697 0.31743 0.256 -3.31258
VAL_106 -7.23307 1.03021 -0.47076 -0.27746 0.19241 0.05854 0.37947 -1.49589 -0.03225 -0.2413 0.08087 -0.26924 0 0 0 0 0 0.0122 -0.03271 0.00216 0.20107 0 -0.65862 0 1.9342 0.22734 0.23014 -6.36268
PHE_107 -8.86962 0.85068 2.70084 -0.61163 0.03339 0.36112 2.17344 -2.49493 -0.00552 -0.01608 -2.16104 0.20984 0 0 0 0 0 0.01444 0.0581 0.16051 0 1.99654 -0.26522 0 1.0402 -0.37645 0.28262 -4.91877
LYS_108 -4.43582 0.50113 3.24197 -0.49933 0.17778 0.24918 1.1544 -1.57298 -0.00497 -0.04646 -1.95186 0.13096 0 0 -0.64749 0 0 0.03233 -0.02724 0.05817 2.47964 0 0.14889 0 -1.5107 -0.17028 0.32327 -2.36942
GLY_109 -2.69148 0.32457 3.16589 -0.00053 0 0 1.50712 -1.55618 -0 -0 -1.33251 -0.18973 0 0 0 0 0 0.0317 -0.12177 0 0 0 -0.75623 0 0.83697 0.25101 0.65198 0.12081
PRO_110 -2.35026 0.38675 1.29586 -0.07072 0 0.04379 0.3644 -0.47496 -0 -0 0.33306 0.61698 0 0 0 0 0 0.08482 -0.15823 0.00655 0.22328 0 -0.50339 0 -2.4119 0.30138 0.72616 -1.58641
ASP_111 -2.67501 0.49861 5.10661 -0.29683 0.12071 1.02212 1.61314 -1.9704 -0.04384 -0.23812 -3.32776 -2.88953 0 0 0 -0.18647 0 0.09891 0.08807 0.21154 0 2.84345 -0.45332 0 -2.3716 0.46163 0.66553 -1.72255
GLY_112 -3.02854 0.04948 3.47211 -0.00044 0 0 1.59051 -1.70122 -0.05938 -0.3687 -1.19731 -0.2191 0 0 0 0 0 0.04891 -0.09896 0 0 0 -1.53602 0 0.83697 0.66451 0.59716 -0.95005
PHE_113 -10.2735 1.80176 3.08981 -0.61499 0.03118 0.27837 1.87321 -2.95712 -0.01317 -0.10182 -1.63508 0.13953 0 0 0 0 0 0.03814 -0.03234 0.01577 0 2.36228 -0.05559 0 1.0402 0.10864 0.73728 -4.16738
GLU_114 -6.47147 0.44716 7.0987 -0.18175 0.02094 0.23076 3.62249 -3.21694 -0.02464 -0.26303 -4.40596 -0.42035 0 0 0 -1.67688 0 0.03656 0.01087 0.0155 0 3.85949 0.07964 0 -2.7348 -0.12454 0.7239 -3.37433
TYR_115 -10.535 1.81699 2.068 -0.95539 0.23069 0.23506 1.80703 -2.74181 -0.02319 -0.20718 -1.40331 -0.27929 0 0 0 0 0 0.00602 -0.0766 0.23612 0 3.11447 0.04869 0.00094 1.2797 0.00473 0.43328 -4.94003
PHE_116 -12.3948 1.27298 5.32962 -0.62675 0.1157 0.35434 3.04283 -3.90519 -0 -0 -3.69282 0.11955 0 0 0 0 0 0.00412 0.37924 0.05108 0 2.32028 -0.20101 0 1.0402 0.08501 0.85016 -5.85547
ALA_117 -6.10041 0.89156 3.55914 -0.02293 0 0 2.61014 -2.66531 -0 -0 -2.77808 -0.17883 0 0 0 0 0 0.02712 0.84642 0 0 0 0.08108 0 1.8394 0.18291 1.4616 -0.24618
PRO_118 -4.48131 0.5611 3.48334 -0.1295 0.00016 0.09476 2.17348 -1.5806 -0.0004 -0.00545 -2.59516 0.23434 0 0 0 0 0 0.00963 0.0725 0.02133 0.20331 0 -1.14945 0 -2.4119 -0.27727 1.04819 -4.72891
ALA_119 -4.12679 0.5206 2.83164 -0.0247 1e-05 0 1.08364 -1.90166 -0 -0 -0.63901 -0.20696 0 0 0 0 0 0.00786 -0.06313 0 0 0 -0.12036 0 1.8394 -0.73789 0.40798 -1.12937
ASN_120 -3.74847 0.26582 3.6486 -0.19551 0.02551 0.3255 1.60308 -1.99933 -0 -0 -1.04457 -0.93744 0 0 0 0 0 0.01088 0.06204 0.06648 0 1.67734 -0.64837 0 -0.93687 -0.49994 0.56881 -1.75644
THR_121 -4.24035 0.39388 3.36698 -0.20931 0.16371 0.07784 1.92988 -1.68459 -0.06472 -0.47563 -1.76325 -0.13937 0 0 0 0 0 0.00459 -0.03317 0.00467 0.14406 0 0.08278 2.30128 -1.0874 -0.1346 0.45502 -0.9077
HIS_D_122 -6.19308 0.45197 5.53102 -0.51932 0.00782 0.33754 2.12057 -2.82734 -0.02288 -0.16034 -0.71555 -0.66369 0 0 -0.66429 0 0 0.00436 -0.03453 0.00139 0 1.89177 -0.48755 0 -0.45461 0.13102 0.29881 -1.96693
ASN_123 -2.83076 0.26245 3.05104 -0.19472 0.06005 0.33521 0.3573 -1.50209 -0 -0 0.33234 -1.02392 0 0 0 0 0 0.10041 -0.07068 0.00066 0 2.00576 -1.02802 0 -0.93687 -0.28899 0.2792 -1.09163
ASN_124 -2.4144 0.22845 2.29187 -0.19688 0.04072 0.33501 0.608 -1.23612 -9e-05 -0.00274 -0.05437 -1.01457 0 0 0 0 0 0.02492 -0.08408 0.04235 0 1.86382 -1.02076 0 -0.93687 -0.93678 0.27765 -2.18488
ASN_125 -8.44123 0.43921 8.28662 -0.46219 0.06316 0.94762 4.4852 -4.27056 -0.04872 -0.30688 -4.4738 -0.34357 0 0 -0.66429 0 0 0.04962 0.03128 0.00043 0 3.86035 0.33417 0 -0.93687 -0.52714 0.42808 -1.54949
GLU_126 -5.95716 0.29624 7.58787 -0.20636 0.03326 0.28307 3.71512 -3.26236 -0 -0 -5.39736 -0.4069 0 0 -0.83388 -0.45519 0 0.01386 0.0016 0.00105 0 3.14946 -0.04044 0 -2.7348 -0.19564 0.35136 -4.05719
GLU_127 -3.93105 0.36713 3.07425 -0.30289 0.05765 0.36533 1.24043 -1.63906 -0 -0 -0.25105 -0.31205 0 0 0 0 0 0.02642 -0.07954 0.02584 0 2.74265 -0.03641 0 -2.7348 -0.47105 0.19937 -1.65883
GLY_128 -4.372 0.3757 3.62722 -6e-05 0 0 1.84897 -2.04282 -0.02737 -0.12957 -2.07904 -0.3939 0 0 0 0 0 0.03278 -0.1575 0 0 0 -1.46762 0 0.83697 -0.85058 0.16922 -4.62959
GLN_129 -9.08078 0.59521 7.59108 -0.34789 0.06315 0.19075 3.92334 -3.67163 -0.0453 -0.27571 -4.22788 -0.04476 0 0 -0.83388 0 0 0.02218 0.01314 0.00847 0 2.96887 0.01279 0 -0.18838 -0.67732 0.23738 -3.76717
SER_130 -4.93871 0.79189 4.63556 -0.02946 6e-05 0.04875 2.26079 -2.17344 -0.02848 -0.23645 -2.93462 -0.89575 0 0 0 -0.73334 0 0.03472 -0.04679 6e-05 0.80127 0 0.05347 0.63526 -0.77834 -0.41288 0.31188 -3.63453
ILE_131 -6.57361 0.48756 2.13359 -0.55688 0.40293 0.16482 1.40948 -1.80817 -0.01248 -0.07162 -0.77871 -0.22865 0 0 0 0 0 0.03188 0.09209 0.05275 0.4762 0 -0.11914 0 0.73287 -0.39049 0.48482 -4.07076
THR_132 -3.22353 0.12231 1.91572 -0.16559 0.07689 0.0619 0.51378 -1.11091 -0.01009 -0.16274 0.01792 -0.03099 0 0 0 0 0 0.07133 0.01832 0 0.0602 0 0.05102 2.30264 -1.0874 -0.16095 0.48107 -0.25911
TYR_133 -7.52338 1.5643 3.47233 -0.72239 0.03542 0.11533 1.80003 -2.18622 -0.01575 -0.07068 -1.16588 -0.52362 0 0 -1.19868 0 0 0.10656 0.23277 0.14585 0 1.87951 -0.26551 0.17226 1.2797 0.50652 0.67316 -1.68837
GLN_134 -5.4158 0.45997 4.06936 -0.27654 0.0406 0.2608 1.20816 -2.06319 -0 -0 -1.06988 -0.58813 0 0 -0.85619 0 0 0.04199 0.19349 0.33183 0 3.24849 0.05026 0 -0.18838 0.54548 1.21252 1.20485
ASN_135 -4.34118 0.30862 3.95418 -0.19004 0.02818 0.32169 1.78909 -1.97963 -0.02503 -0.18257 -1.10363 -1.00805 0 0 0 0 0 0.13474 -0.03558 0.00666 0 1.93997 -1.02144 0 -0.93687 -0.5233 0.83002 -2.03417
LYS_136 -5.51762 0.82077 4.78611 -0.28241 0.02878 0.1213 2.14527 -2.33708 -0 -0 -1.99946 -0.18717 0 0 0 0 0 0.16682 0.00764 0.07708 2.1236 0 0.18635 0 -1.5107 -0.45061 0.43863 -1.38269
PHE_137 -6.58341 0.64445 0.69919 -0.51225 0.01243 0.19522 1.05073 -1.35404 -0 -0 -1.43363 0.17048 0 0 -0.39805 0 0 0.07856 0.05528 0.07401 0 2.02295 -0.27941 0 1.0402 -0.08583 0.5069 -4.09623
LEU_138 -7.67231 2.00379 1.61356 -0.44766 0.18461 0.0809 2.42676 -1.89722 -0 -0 -2.45703 0.01245 0 0 0 0 0 0.06057 0.0311 0.20738 0.70616 0 0.0571 0 0.18072 -0.11505 0.75817 -4.26598
VAL_139 -4.74051 0.55473 1.34517 -0.267 0.15267 0.05577 0.39066 -1.565 -0 -0 -0.20766 -0.41399 0 0 0 0 0 0.16705 -0.08325 0.14418 0.22594 0 -0.71536 0 1.9342 -0.15169 0.68021 -2.4939
PHE_140 -7.84164 2.06561 2.37976 -0.79507 0.15815 0.46772 2.14618 -2.25758 -0 -0 -1.93638 0.27772 0 0 0 0 0 0.258 -0.02999 0.13533 0 3.00176 -0.14584 0 1.0402 -0.08332 0.85512 -0.30427
LEU_141 -2.20098 0.24093 1.40774 -0.50746 0.16036 0.15437 0.46702 -0.82378 -0 -0 0.31068 -0.10683 0 0 0 0 0 0.12032 -0.05984 0.15944 0.31331 0 0.54226 0 0.18072 0.26585 0.88829 1.51241
GLY_142 -1.88076 0.25987 1.74722 -5e-05 0 0 0.18235 -1.02409 -0 -0 -0.06877 -0.38434 0 0 0 0 0 0.02606 -0.15635 0 0 0 -1.47626 0 0.83697 -0.33738 0.29736 -1.97817
ASN_143 -5.83562 0.48134 4.50602 -0.18665 0.01283 0.27956 2.60791 -2.59164 -0.00017 -0.00043 -2.42116 -0.45736 0 0 0 0 0 0.09547 -0.07165 0.00026 0 2.38033 -0.06592 0 -0.93687 -0.5075 0.1889 -2.52235
ARG_144 -6.74591 0.48984 4.45035 -0.64515 0.14893 0.37967 2.37408 -2.60622 -0 -0 -2.86068 0.172 0 0 -0.69363 0 0 0.01698 -0.04987 0.14446 2.99045 0 0.0114 0 -1.2888 -0.05401 0.37291 -3.3932
TYR_145 -10.474 1.11335 3.39153 -0.62206 0.06623 0.30674 3.42321 -2.89544 -0.02397 -0.15628 -3.23057 -0.1419 0 0 0 0 0 0.02431 0.10551 0.04459 0 1.91385 -0.41982 0.0005 1.2797 -0.20893 0.73298 -5.77046
TYR_146 -9.87985 0.7345 2.45807 -0.81854 0.06247 0.10167 1.80934 -2.71338 -0.05542 -0.39105 -2.00879 -0.46846 0 0 0 0 0 0.02205 -0.02855 0.00176 0 2.3347 -0.13737 0.03182 1.2797 -0.11328 0.59868 -7.17993
PHE_147 -11.7001 1.50806 3.88858 -0.56577 0.13495 0.23831 2.86418 -3.61712 -0 -0 -2.89484 -0.11326 0 0 0 0 0 0.00415 -0.01683 0.44138 0 2.65694 -0.07487 0 1.0402 -0.01548 0.53335 -5.68815
ASP_148 -6.26641 0.31623 8.92366 -0.2446 0.15001 0.8788 4.36982 -4.01419 -0.01994 -0.17162 -5.74014 -0.74567 0 0 -1.01605 0 0 0.0041 -0.084 0.00792 0 1.68708 -0.66846 0 -2.3716 -0.0826 0.45537 -4.63227
SER_149 -3.19174 0.17516 3.61296 -0.03047 0.00097 0.05019 1.25942 -1.66544 -0 -0 0.02042 -1.00479 0 0 -0.85619 0 0 0.08377 -0.06987 0.00134 0.15581 0 -0.372 0.61155 -0.77834 -0.28084 0.29293 -1.98515
SER_150 -2.9316 0.37732 4.14038 -0.02922 0.01091 0.02738 1.32154 -1.70518 -0.03666 -0.12528 -1.40975 0.01697 0 0 -0.39308 0 0 0.04211 0.05838 0.00792 0.54495 0 -0.08218 0.60003 -0.77834 -0.43633 0.36227 -0.41748
SER_151 -4.91126 0.61801 5.3498 -0.03013 0.03881 0.03119 2.46172 -2.50209 -0.02982 -0.38152 -1.71384 -0.05328 0 0 -0.80063 0 0 0.01728 -0.06351 0.01624 0.06098 0 0.33527 1.04102 -0.77834 0.0239 0.58019 -0.69
LYS_152 -7.88724 0.75827 10.4145 -0.47865 0.07336 0.27922 3.75684 -4.30543 -0.03666 -0.12528 -6.99431 -0.07499 0 0 -0.62297 -0.18647 0 0.02189 -0.00774 0.2542 1.81908 0 0.1455 0 -1.5107 0.15043 0.87818 -3.67895
ALA_153 -5.35853 1.00152 1.24691 -0.02279 0 0 1.26021 -1.82207 -0.01325 -0.10459 -1.5114 -0.24778 0 0 0 0 0 0.00635 -0.02228 0 0 0 -0.05961 0 1.8394 -0.47825 1.04688 -3.23927
VAL_154 -5.87223 0.87055 2.42082 -0.28244 0.25576 0.05428 1.71484 -1.99375 -0.02967 -0.1749 -1.51416 0.11813 0 0 0 0 0 0.00652 -0.06742 0.00091 0.159 0 -0.44135 0 1.9342 -0.62668 0.91906 -2.54855
THR_155 -4.39953 0.52441 1.46167 -0.11424 0.05508 0.07879 0.5986 -1.3206 -8e-05 -0.00277 -0.92866 -0.61319 0 0 -0.50398 0 0 0.00289 0.03495 0.05194 0.09284 0 -0.47626 2.29722 -1.0874 -0.33343 0.47671 -4.10506
GLY_156 -3.79005 0.19442 3.61047 -0.00031 0 0 2.27711 -1.9508 -0 -0 -2.71276 -0.20894 0 0 0 0 0 0.00268 -0.05578 0 0 0 -1.51745 0 0.83697 -0.12146 0.20481 -3.23109
TRP_157 -8.03251 1.16173 0.94498 -0.85674 0.02291 0.27855 0.91335 -1.63328 -0 -0 -1.55925 -0.17874 0 0 0 -0.49003 0 0.02319 -0.01001 0.0004 0 1.51865 -0.10626 0 1.6906 -0.10611 0.29766 -6.12089
GLN_158 -6.0811 0.77259 5.21883 -0.52061 0.10705 0.50998 2.81451 -2.60836 -0.00181 -0.0058 -2.76097 -0.90012 0 0 -0.50398 0 0 0.01931 0.11821 0.04694 0 2.66467 -0.11893 0 -0.18838 -0.19838 0.53596 -1.08041
THR_159 -3.08625 0.44969 1.71007 -0.16977 0.07534 0.06244 0.45678 -1.22358 -0.00485 -0.05244 -0.25384 -0.315 0 0 0 0 0 0.00664 -0.04985 0.01693 0.12116 0 0.01805 2.29499 -1.0874 0.01955 0.52956 -0.48176
ILE_160 -7.85561 1.12872 2.09097 -0.46584 0.34094 0.10354 1.91611 -2.13309 -0.00181 -0.0058 -1.61234 -0.15108 0 0 0 0 0 0.01169 -0.06837 0.23785 0.25261 0 -0.50806 0 0.73287 0.05316 0.49021 -5.44332
ASN_161 -1.83782 0.1755 1.54333 -0.19212 0.02324 0.32619 0.46645 -0.88113 -0 -0 0.45518 -1.01768 0 0 0 0 0 0.01996 -0.08879 0.07667 0 1.83616 -0.99344 0 -0.93687 -0.49173 0.36247 -1.15444
GLY_162 -1.63226 0.20736 1.46586 -6e-05 0 0 0.08806 -0.89737 -0.00301 -0.06127 0.0356 -0.38206 0 0 0 0 0 0.00915 -0.14021 0 0 0 -1.48524 0 0.83697 -0.84118 0.2962 -2.50344
ASN_163 -5.38515 0.6259 4.46516 -0.1649 0.01261 0.23408 2.53255 -2.5208 -0.00157 -0.00427 -2.56565 -0.33883 0 0 0 -0.43998 0 0.00371 0.01159 0.08698 0 1.73748 0.12362 0 -0.93687 -0.33551 0.48806 -2.37179
THR_164 -5.02885 0.31827 3.19538 -0.16671 0.09335 0.05845 1.61998 -1.86597 -0.02105 -0.21294 -1.90703 -0.21475 0 0 0 0 0 0.02117 -0.04704 0.00132 0.14888 0 -0.06881 2.34637 -1.0874 0.11034 0.47494 -2.23211
TYR_165 -10.257 0.92618 3.24808 -0.57523 0.05896 0.30255 3.21147 -2.89109 -0.01176 -0.12047 -2.99742 -0.19981 0 0 0 -0.43998 0 0.00596 0.09978 3e-05 0 1.93217 -0.40309 0.001 1.2797 -0.10718 0.42201 -6.51512
TYR_166 -10.8217 1.30313 2.2964 -0.89395 0.09834 0.18978 1.80385 -2.75966 -0.05714 -0.40438 -2.14505 -0.51817 0 0 0 0 0 0.00158 -0.04802 0.00515 0 2.25172 -0.14799 0.04213 1.2797 -0.03523 0.57702 -7.98253
PHE_167 -11.7106 1.04168 3.88883 -0.59755 0.07043 0.32517 2.69918 -3.3407 -0.01602 -0.14206 -2.7675 0.1116 0 0 0 0 0 0.00899 0.01769 0.03043 0 2.20852 -0.15212 0 1.0402 0.1252 0.64036 -6.51823
MET_168 -6.52664 0.80032 4.65649 -0.33202 0.05117 0.15451 2.8804 -2.53882 -0.00901 -0.03664 -3.50554 -0.11419 0 0 0 0 0 0.02116 0.02919 0.14628 3.01363 0 0.31244 0 0.60916 -0.23749 1.08572 0.46012
PRO_169 -3.66545 0.38264 2.78985 -0.08631 0.00032 0.05349 1.33548 -1.15098 -0 -0 -1.54931 0.67426 0 0 -0.64749 0 0 0.01156 -0.1494 0.0022 0.57358 0 -0.45697 0 -2.4119 -0.4671 0.99367 -3.76785
ASP_170 -2.79491 0.32594 2.65103 -0.11712 0.00258 0.35901 0.56311 -1.29345 -0.00497 -0.04646 -0.2947 -0.45828 0 0 0 0 0 0.01305 -0.03477 0.00823 0 2.09224 -0.34927 0 -2.3716 -0.34353 0.32867 -1.76519
THR_171 -4.88468 0.64066 3.8022 -0.11576 0.06968 0.06943 2.00076 -2.02362 -0.01213 -0.10649 -0.58614 -1.16998 0 0 -0.59794 0 0 0.00866 0.01757 0.00864 0.09688 0 -0.69955 2.29923 -1.0874 -0.04754 0.45998 -1.85752
ALA_172 -6.00875 0.57213 1.97516 -0.02767 0.01867 0 1.41236 -2.15733 -0.03906 -0.23569 -1.1912 -0.57982 0 0 0 0 0 0.00582 -0.00266 0 0 0 0.27099 0 1.8394 0.28349 0.60109 -3.26306
ILE_173 -7.91549 0.7779 4.48723 -0.47173 0.3871 0.09346 2.64258 -2.73928 -0 -0 -1.99099 0.26776 0 0 -0.59794 0 0 0.00581 -0.07142 0.03772 0.54594 0 -0.60769 0 0.73287 -0.04862 0.43001 -4.03475
ALA_174 -4.66251 0.65068 1.94994 -0.02566 0.00057 0 1.65648 -1.88239 -0.00026 -0.00073 -1.99339 -0.24343 0 0 0 0 0 0.00348 0.25399 0 0 0 -0.02141 0 1.8394 -0.71924 0.32122 -2.87328
ALA_175 -5.08979 0.66046 0.58078 -0.0262 0.0013 0 1.53459 -1.58448 -0 -0 -1.76549 -0.29133 0 0 0 0 0 0.00234 -0.06927 0 0 0 0.13837 0 1.8394 -0.75027 0.7195 -4.10008
ALA_176 -4.4108 0.46212 1.62253 -0.02272 0 0 0.95883 -1.71023 -0 -6e-05 -0.08635 -0.40243 0 0 0 0 0 0.0177 0.0756 0 0 0 -0.54072 0 1.8394 -0.27698 0.74111 -1.73299
GLY_177 -2.3663 0.06594 2.20483 -4e-05 0 0 1.00385 -1.2347 -0.00037 -0.00409 -1.04118 -0.38591 0 0 0 0 0 0.00175 -0.14215 0 0 0 -1.0575 0 0.83697 -0.25879 0.39881 -1.97888
GLY_178 -3.7302 0.28606 3.22134 -0.00096 0 0 1.88549 -1.94838 -0.00244 -0.00752 -1.74669 -0.32462 0 0 0 0 0 0.00719 -0.08071 0 0 0 -1.53805 0 0.83697 0.0542 0.39696 -2.69134
PHE_179 -5.35249 0.73146 0.01561 -0.59941 0.03549 0.29729 0.31241 -1.02479 -0 -0 -0.423 0.1644 0 0 0 0 0 0.00447 -0.01382 0.00191 0 2.13728 -0.18701 0 1.0402 0.22805 0.22989 -2.40207
PHE_180 -8.35836 0.84866 3.12613 -0.6373 0.16258 0.35636 2.56654 -2.81963 -0.00244 -0.00752 -2.38716 0.09536 0 0 0 0 0 0.00417 0.01607 0.00044 0 1.96893 -0.26406 0 1.0402 -0.27331 0.20781 -4.35653
THR_181 -3.47019 0.50275 1.31327 -0.17725 0.09197 0.06713 0.44925 -1.19687 -0 -0 -0.22488 -0.2442 0 0 0 0 0 0.00243 -0.0808 0.03514 0.09942 0 0.20815 2.30395 -1.0874 -0.06364 0.33541 -1.13634
ILE_182 -8.72371 1.40708 2.32333 -0.4634 0.33357 0.0996 2.00753 -2.38641 -0.00514 -0.04525 -1.84891 -0.10581 0 0 0 0 0 0.07241 -0.08829 0.1364 0.26426 0 -0.54461 0 0.73287 0.01476 0.44746 -6.37226
ASP_183 -2.06928 0.27057 2.5246 -0.12214 0.00946 0.38495 0.90666 -1.20056 -0.00502 -0.08209 -1.6281 -0.80852 0 0 0 -0.49003 0 0.05056 -0.08401 0.28058 0 2.41394 -0.5254 0 -2.3716 -0.30255 0.43658 -2.4114
GLY_184 -1.4486 0.21951 1.25194 -5e-05 0 0 0.07328 -0.79493 -0 -0 0.10653 -0.38161 0 0 0 0 0 0.01005 -0.15761 0 0 0 -1.42661 0 0.83697 -0.68367 0.37871 -2.01608
ALA_185 -4.35432 0.44511 3.09425 -0.02113 0 0 2.33751 -2.15557 -0.00068 -0.00179 -2.32049 -0.25076 0 0 0 0 0 0.01075 0.07719 0 0 0 0.22414 0 1.8394 -0.25768 0.45046 -0.88359
ILE_186 -7.48357 0.90549 3.64687 -0.62171 0.4672 0.11699 2.09405 -2.61858 -0 -0 -2.84261 0.42791 0 0 0 0 0 0.01931 -0.05206 0.03364 0.92365 0 -0.69699 0 0.73287 -0.05061 0.49801 -4.50016
TYR_187 -9.41024 1.21067 2.48632 -0.60789 0.09411 0.32179 2.66122 -2.51775 -0.01189 -0.06868 -2.57213 -0.18559 0 0 0 0 0 0.01934 0.01011 0.00042 0 1.90576 -0.37766 0.00201 1.2797 -0.43669 0.46276 -5.73431
PHE_188 -8.31985 0.97876 3.2063 -0.83441 0.10045 0.07716 1.3439 -2.51538 -0.00207 -0.01065 -1.54772 -0.55113 0 0 0 0 0 0.00308 -0.04118 0.00678 0 2.67625 -0.07848 0 1.0402 -0.25882 0.37183 -4.35499
PHE_189 -12.4054 1.03564 3.72739 -0.59322 0.12923 0.3168 2.30889 -3.49773 -0.00608 -0.02165 -2.2567 0.00869 0 0 0 0 0 0.00395 0.00462 0.00131 0 2.00793 -0.24072 0 1.0402 -0.24144 0.35701 -8.32127
GLY_190 -4.24414 0.28448 5.22683 -0.00027 0 0 2.87635 -2.68581 -0.03166 -0.11598 -3.3123 -0.16369 0 0 0 0 0 0.01317 -0.07517 0 0 0 -0.51945 0 0.83697 -0.15448 0.24978 -1.81536
ILE_191 -3.29201 0.20271 2.58674 -0.71347 0.51009 0.25817 1.11095 -1.52822 -0 -0 -0.21231 0.21344 0 0 -0.69363 0 0 0.01582 -0.07961 0.00824 0.90049 0 0.27471 0 0.73287 -0.15486 0.37425 0.51436
ASP_192 -4.9999 0.62611 5.60574 -0.23308 0.14131 0.79093 1.92413 -2.70175 -0.02635 -0.22198 -1.85927 -2.98861 0 0 -0.58163 0 0 0.02962 -0.07413 0.45448 0 2.2691 -0.34854 0 -2.3716 -0.5278 0.63395 -4.45929
GLY_193 -4.71043 0.58618 3.81267 -6e-05 0 0 1.69822 -2.31181 -0.03115 -0.16872 -1.5795 -0.39927 0 0 0 0 0 0.00416 -0.19529 0 0 0 -1.43847 0 0.83697 -0.94298 0.425 -4.41446
VAL_194 -7.25867 0.42854 5.10981 -0.28081 0.18815 0.05676 2.71727 -3.11789 -0.01431 -0.07835 -3.50022 0.01498 0 0 -0.58163 0 0 0.00333 -0.07509 0 0.07851 0 -0.45471 0 1.9342 -0.8379 0.24582 -5.42222
LYS_195 -6.9802 0.56743 4.79843 -0.60856 0.15404 0.4348 1.95153 -2.27701 -0.03118 -0.14936 -2.61952 0.55309 0 0 0 0 0 0.02452 -0.05367 0.44175 2.91888 0 -0.00822 0 -1.5107 -0.56859 0.30859 -2.65397
GLN_196 -5.08265 0.69149 5.09507 -0.65478 0.17684 0.68729 2.07065 -2.22088 -0.03549 -0.1538 -2.06085 -0.6189 0 0 0 0 0 0.02622 0.03951 0.04144 0 2.07961 -0.098 0 -0.18838 -0.48002 1.01118 0.32554
PRO_197 -1.43094 0.37828 1.2541 -0.11638 0.00234 0.08526 0.15321 -0.49337 -0 -0 -0.06095 0.26608 0 0 0 0 0 0.0265 -0.07671 0.01037 0.12673 0 -1.0981 0 -2.4119 -0.53166 1.02722 -2.88993
GLY_198 -1.08673 0.0241 1.33334 -0.00033 0 0 0.48927 -0.6764 -0.01798 -0.05013 -0.27217 -0.20005 0 0 0 0 0 0.072 -0.06104 0 0 0 -1.52332 0 0.83697 -0.28438 0.28565 -1.1312
ILE_199 -3.92468 0.58478 0.54788 -0.59135 0.39978 0.11245 0.69384 -1.08976 -0 -0 -0.33755 -0.03086 0 0 0 0 0 0.04709 -0.02362 0.02455 1.73856 0 0.05835 0 0.73287 0.12483 0.43406 -0.49875
TYR_200 -6.22449 0.77895 2.77777 -0.66897 0.13738 0.38591 1.81534 -1.90543 -0 -0 -2.06047 -0.11507 0 0 0 0 0 0.53431 0.00823 0.15599 0 1.90058 -0.40576 0.01885 1.2797 -0.08077 0.67081 -0.99714
GLY:CtermProteinFull_201 -0.90901 0.03052 1.29023 -0.0008 0 0 0.01454 -0.46112 -0 -0 -0.56842 0.15514 0 0 0 0 0 0.48071 0 0 0 0 0 0 0.83697 -0.14231 0.45558 1.18204
VRT_202 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.18883 0 0 0 0 0 0 0 0 0 7.18883
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 602966 DOMAINID 597319 MODEL 5 2024-03-16_00000065_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 313.865 tmscore: 0.96214 4nc1A_206 prob: 100 ident: 69.16
ATOM      1  N   LYS A   1      16.768 -30.595  -9.791  1.00  0.830          N  
ATOM      2  CA  LYS A   1      16.551 -30.519  -8.351  1.00  0.800          C  
ATOM      3  C   LYS A   1      16.977 -29.151  -7.842  1.00  0.610          C  
ATOM      4  O   LYS A   1      18.160 -28.915  -7.601  1.00  0.590          O  
ATOM      5  CB  LYS A   1      17.342 -31.597  -7.612  1.00  1.130          C  
ATOM      6  CG  LYS A   1      16.965 -33.044  -7.904  1.00  1.130          C  
ATOM      7  CD  LYS A   1      17.840 -33.997  -7.083  1.00  1.130          C  
ATOM      8  CE  LYS A   1      17.498 -35.460  -7.351  1.00  1.130          C  
ATOM      9  NZ  LYS A   1      18.405 -36.389  -6.612  1.00  1.130          N  
ATOM     10 1H   LYS A   1      16.483 -31.501 -10.133  1.00  1.000          H  
ATOM     11 2H   LYS A   1      16.227 -29.878 -10.253  1.00  1.000          H  
ATOM     12 3H   LYS A   1      17.748 -30.452  -9.991  1.00  1.000          H  
ATOM     13  HA  LYS A   1      15.488 -30.644  -8.143  1.00  0.960          H  
ATOM     14 1HB  LYS A   1      18.409 -31.467  -7.788  1.00  1.360          H  
ATOM     15 2HB  LYS A   1      17.158 -31.468  -6.556  1.00  1.360          H  
ATOM     16 1HG  LYS A   1      15.927 -33.217  -7.654  1.00  1.360          H  
ATOM     17 2HG  LYS A   1      17.109 -33.262  -8.961  1.00  1.360          H  
ATOM     18 1HD  LYS A   1      18.891 -33.829  -7.320  1.00  1.360          H  
ATOM     19 2HD  LYS A   1      17.693 -33.799  -6.014  1.00  1.360          H  
ATOM     20 1HE  LYS A   1      16.472 -35.647  -7.034  1.00  1.360          H  
ATOM     21 2HE  LYS A   1      17.582 -35.658  -8.418  1.00  1.360          H  
ATOM     22 1HZ  LYS A   1      18.149 -37.342  -6.805  1.00  1.360          H  
ATOM     23 2HZ  LYS A   1      19.358 -36.235  -6.896  1.00  1.360          H  
ATOM     24 3HZ  LYS A   1      18.331 -36.223  -5.596  1.00  1.360          H  
ATOM     25  N   ASN A   2      16.028 -28.236  -7.715  1.00  0.600          N  
ATOM     26  CA  ASN A   2      16.366 -26.896  -7.249  1.00  0.520          C  
ATOM     27  C   ASN A   2      16.397 -26.806  -5.732  1.00  0.410          C  
ATOM     28  O   ASN A   2      15.441 -27.197  -5.058  1.00  0.360          O  
ATOM     29  CB  ASN A   2      15.406 -25.881  -7.831  1.00  0.760          C  
ATOM     30  CG  ASN A   2      15.561 -25.761  -9.320  1.00  0.760          C  
ATOM     31  OD1 ASN A   2      16.681 -25.771  -9.845  1.00  0.760          O  
ATOM     32  ND2 ASN A   2      14.463 -25.655 -10.020  1.00  0.760          N  
ATOM     33  H   ASN A   2      15.065 -28.467  -7.921  1.00  0.720          H  
ATOM     34  HA  ASN A   2      17.371 -26.653  -7.599  1.00  0.620          H  
ATOM     35 1HB  ASN A   2      14.382 -26.166  -7.605  1.00  0.910          H  
ATOM     36 2HB  ASN A   2      15.580 -24.904  -7.374  1.00  0.910          H  
ATOM     37 1HD2 ASN A   2      14.512 -25.570 -11.014  1.00  0.910          H  
ATOM     38 2HD2 ASN A   2      13.569 -25.643  -9.570  1.00  0.910          H  
ATOM     39  N   PHE A   3      17.479 -26.233  -5.208  1.00  0.450          N  
ATOM     40  CA  PHE A   3      17.665 -26.018  -3.770  1.00  0.420          C  
ATOM     41  C   PHE A   3      17.971 -24.550  -3.491  1.00  0.460          C  
ATOM     42  O   PHE A   3      18.545 -23.859  -4.335  1.00  0.520          O  
ATOM     43  CB  PHE A   3      18.793 -26.889  -3.227  1.00  0.600          C  
ATOM     44  CG  PHE A   3      18.534 -28.359  -3.275  1.00  0.600          C  
ATOM     45  CD1 PHE A   3      18.858 -29.105  -4.388  1.00  0.600          C  
ATOM     46  CD2 PHE A   3      17.988 -29.006  -2.191  1.00  0.600          C  
ATOM     47  CE1 PHE A   3      18.633 -30.458  -4.410  1.00  0.600          C  
ATOM     48  CE2 PHE A   3      17.754 -30.360  -2.214  1.00  0.600          C  
ATOM     49  CZ  PHE A   3      18.075 -31.089  -3.328  1.00  0.600          C  
ATOM     50  H   PHE A   3      18.216 -25.943  -5.838  1.00  0.540          H  
ATOM     51  HA  PHE A   3      16.745 -26.284  -3.250  1.00  0.500          H  
ATOM     52 1HB  PHE A   3      19.680 -26.701  -3.807  1.00  0.720          H  
ATOM     53 2HB  PHE A   3      19.005 -26.608  -2.191  1.00  0.720          H  
ATOM     54  HD1 PHE A   3      19.301 -28.616  -5.260  1.00  0.720          H  
ATOM     55  HD2 PHE A   3      17.742 -28.435  -1.300  1.00  0.720          H  
ATOM     56  HE1 PHE A   3      18.907 -31.026  -5.288  1.00  0.720          H  
ATOM     57  HE2 PHE A   3      17.319 -30.857  -1.342  1.00  0.720          H  
ATOM     58  HZ  PHE A   3      17.899 -32.168  -3.347  1.00  0.720          H  
ATOM     59  N   TYR A   4      17.603 -24.069  -2.306  1.00  0.450          N  
ATOM     60  CA  TYR A   4      17.874 -22.686  -1.926  1.00  0.490          C  
ATOM     61  C   TYR A   4      18.862 -22.585  -0.789  1.00  0.440          C  
ATOM     62  O   TYR A   4      18.734 -23.292   0.214  1.00  0.430          O  
ATOM     63  CB  TYR A   4      16.607 -21.963  -1.492  1.00  0.670          C  
ATOM     64  CG  TYR A   4      16.874 -20.561  -1.037  1.00  0.670          C  
ATOM     65  CD1 TYR A   4      16.924 -19.539  -1.953  1.00  0.670          C  
ATOM     66  CD2 TYR A   4      17.101 -20.303   0.295  1.00  0.670          C  
ATOM     67  CE1 TYR A   4      17.188 -18.256  -1.531  1.00  0.670          C  
ATOM     68  CE2 TYR A   4      17.369 -19.030   0.719  1.00  0.670          C  
ATOM     69  CZ  TYR A   4      17.410 -18.004  -0.186  1.00  0.670          C  
ATOM     70  OH  TYR A   4      17.663 -16.714   0.232  1.00  0.670          O  
ATOM     71  H   TYR A   4      17.139 -24.678  -1.640  1.00  0.540          H  
ATOM     72  HA  TYR A   4      18.302 -22.166  -2.783  1.00  0.590          H  
ATOM     73 1HB  TYR A   4      15.936 -21.909  -2.313  1.00  0.800          H  
ATOM     74 2HB  TYR A   4      16.113 -22.510  -0.683  1.00  0.800          H  
ATOM     75  HD1 TYR A   4      16.751 -19.742  -3.009  1.00  0.800          H  
ATOM     76  HD2 TYR A   4      17.065 -21.121   1.003  1.00  0.800          H  
ATOM     77  HE1 TYR A   4      17.221 -17.443  -2.254  1.00  0.800          H  
ATOM     78  HE2 TYR A   4      17.543 -18.835   1.766  1.00  0.800          H  
ATOM     79  HH  TYR A   4      17.737 -16.694   1.192  1.00  0.800          H  
ATOM     80  N   PHE A   5      19.833 -21.693  -0.952  1.00  0.440          N  
ATOM     81  CA  PHE A   5      20.849 -21.438   0.058  1.00  0.440          C  
ATOM     82  C   PHE A   5      20.984 -19.949   0.335  1.00  0.480          C  
ATOM     83  O   PHE A   5      20.775 -19.131  -0.564  1.00  0.510          O  
ATOM     84  CB  PHE A   5      22.202 -21.956  -0.427  1.00  0.620          C  
ATOM     85  CG  PHE A   5      22.250 -23.430  -0.689  1.00  0.620          C  
ATOM     86  CD1 PHE A   5      21.799 -23.945  -1.899  1.00  0.620          C  
ATOM     87  CD2 PHE A   5      22.771 -24.302   0.239  1.00  0.620          C  
ATOM     88  CE1 PHE A   5      21.849 -25.285  -2.153  1.00  0.620          C  
ATOM     89  CE2 PHE A   5      22.824 -25.652  -0.019  1.00  0.620          C  
ATOM     90  CZ  PHE A   5      22.355 -26.145  -1.216  1.00  0.620          C  
ATOM     91  H   PHE A   5      19.862 -21.174  -1.820  1.00  0.530          H  
ATOM     92  HA  PHE A   5      20.556 -21.935   0.973  1.00  0.530          H  
ATOM     93 1HB  PHE A   5      22.484 -21.436  -1.339  1.00  0.740          H  
ATOM     94 2HB  PHE A   5      22.956 -21.718   0.326  1.00  0.740          H  
ATOM     95  HD1 PHE A   5      21.397 -23.269  -2.655  1.00  0.740          H  
ATOM     96  HD2 PHE A   5      23.148 -23.918   1.183  1.00  0.740          H  
ATOM     97  HE1 PHE A   5      21.495 -25.660  -3.101  1.00  0.740          H  
ATOM     98  HE2 PHE A   5      23.240 -26.333   0.724  1.00  0.740          H  
ATOM     99  HZ  PHE A   5      22.397 -27.215  -1.420  1.00  0.740          H  
ATOM    100  N   ASN A   6      21.389 -19.592   1.552  1.00  0.520          N  
ATOM    101  CA  ASN A   6      21.654 -18.188   1.845  1.00  0.610          C  
ATOM    102  C   ASN A   6      23.092 -17.836   1.443  1.00  0.660          C  
ATOM    103  O   ASN A   6      23.819 -18.650   0.861  1.00  0.720          O  
ATOM    104  CB  ASN A   6      21.386 -17.814   3.294  1.00  0.820          C  
ATOM    105  CG  ASN A   6      22.343 -18.381   4.277  1.00  0.820          C  
ATOM    106  OD1 ASN A   6      23.374 -18.972   3.898  1.00  0.820          O  
ATOM    107  ND2 ASN A   6      22.051 -18.175   5.542  1.00  0.820          N  
ATOM    108  H   ASN A   6      21.513 -20.319   2.264  1.00  0.620          H  
ATOM    109  HA  ASN A   6      20.992 -17.579   1.226  1.00  0.730          H  
ATOM    110 1HB  ASN A   6      21.370 -16.731   3.400  1.00  0.980          H  
ATOM    111 2HB  ASN A   6      20.396 -18.165   3.556  1.00  0.980          H  
ATOM    112 1HD2 ASN A   6      22.662 -18.494   6.271  1.00  0.980          H  
ATOM    113 2HD2 ASN A   6      21.222 -17.672   5.786  1.00  0.980          H  
ATOM    114  N   ASN A   7      23.532 -16.633   1.803  1.00  0.710          N  
ATOM    115  CA  ASN A   7      24.846 -16.147   1.394  1.00  0.800          C  
ATOM    116  C   ASN A   7      26.022 -16.804   2.122  1.00  0.770          C  
ATOM    117  O   ASN A   7      27.176 -16.589   1.752  1.00  0.850          O  
ATOM    118  CB  ASN A   7      24.907 -14.647   1.573  1.00  1.080          C  
ATOM    119  CG  ASN A   7      24.035 -13.920   0.589  1.00  1.080          C  
ATOM    120  OD1 ASN A   7      23.705 -14.431  -0.488  1.00  1.080          O  
ATOM    121  ND2 ASN A   7      23.644 -12.727   0.944  1.00  1.080          N  
ATOM    122  H   ASN A   7      22.917 -16.012   2.306  1.00  0.850          H  
ATOM    123  HA  ASN A   7      24.968 -16.373   0.333  1.00  0.960          H  
ATOM    124 1HB  ASN A   7      24.595 -14.390   2.586  1.00  1.300          H  
ATOM    125 2HB  ASN A   7      25.935 -14.308   1.452  1.00  1.300          H  
ATOM    126 1HD2 ASN A   7      23.059 -12.191   0.335  1.00  1.300          H  
ATOM    127 2HD2 ASN A   7      23.929 -12.345   1.823  1.00  1.300          H  
ATOM    128  N   ASP A   8      25.741 -17.598   3.157  1.00  0.710          N  
ATOM    129  CA  ASP A   8      26.774 -18.286   3.909  1.00  0.720          C  
ATOM    130  C   ASP A   8      26.849 -19.736   3.440  1.00  0.730          C  
ATOM    131  O   ASP A   8      27.579 -20.548   4.010  1.00  0.750          O  
ATOM    132  CB  ASP A   8      26.464 -18.260   5.406  1.00  1.000          C  
ATOM    133  CG  ASP A   8      26.488 -16.868   6.041  1.00  1.000          C  
ATOM    134  OD1 ASP A   8      27.276 -16.037   5.652  1.00  1.000          O  
ATOM    135  OD2 ASP A   8      25.696 -16.659   6.929  1.00  1.000          O  
ATOM    136  H   ASP A   8      24.779 -17.790   3.410  1.00  0.850          H  
ATOM    137  HA  ASP A   8      27.734 -17.804   3.726  1.00  0.860          H  
ATOM    138 1HB  ASP A   8      25.479 -18.679   5.556  1.00  1.200          H  
ATOM    139 2HB  ASP A   8      27.171 -18.899   5.934  1.00  1.200          H  
ATOM    140  N   GLY A   9      26.069 -20.071   2.400  1.00  0.720          N  
ATOM    141  CA  GLY A   9      26.021 -21.426   1.875  1.00  0.740          C  
ATOM    142  C   GLY A   9      25.137 -22.355   2.704  1.00  0.680          C  
ATOM    143  O   GLY A   9      25.283 -23.577   2.632  1.00  0.780          O  
ATOM    144  H   GLY A   9      25.478 -19.372   1.943  1.00  0.860          H  
ATOM    145 1HA  GLY A   9      25.645 -21.390   0.852  1.00  0.890          H  
ATOM    146 2HA  GLY A   9      27.030 -21.829   1.827  1.00  0.890          H  
ATOM    147  N   ILE A  10      24.230 -21.794   3.501  1.00  0.610          N  
ATOM    148  CA  ILE A  10      23.370 -22.586   4.354  1.00  0.560          C  
ATOM    149  C   ILE A  10      22.066 -22.873   3.656  1.00  0.470          C  
ATOM    150  O   ILE A  10      21.407 -21.961   3.161  1.00  0.440          O  
ATOM    151  CB  ILE A  10      23.136 -21.844   5.681  1.00  0.800          C  
ATOM    152  CG1 ILE A  10      24.509 -21.672   6.388  1.00  0.800          C  
ATOM    153  CG2 ILE A  10      22.098 -22.558   6.545  1.00  0.800          C  
ATOM    154  CD1 ILE A  10      24.504 -20.720   7.559  1.00  0.800          C  
ATOM    155  H   ILE A  10      24.089 -20.783   3.524  1.00  0.730          H  
ATOM    156  HA  ILE A  10      23.863 -23.534   4.568  1.00  0.670          H  
ATOM    157  HB  ILE A  10      22.770 -20.869   5.471  1.00  0.960          H  
ATOM    158 1HG1 ILE A  10      24.846 -22.645   6.734  1.00  0.960          H  
ATOM    159 2HG1 ILE A  10      25.232 -21.298   5.664  1.00  0.960          H  
ATOM    160 1HG2 ILE A  10      21.934 -22.010   7.464  1.00  0.960          H  
ATOM    161 2HG2 ILE A  10      21.147 -22.627   6.014  1.00  0.960          H  
ATOM    162 3HG2 ILE A  10      22.448 -23.562   6.783  1.00  0.960          H  
ATOM    163 1HD1 ILE A  10      25.510 -20.662   7.974  1.00  0.960          H  
ATOM    164 2HD1 ILE A  10      24.198 -19.729   7.226  1.00  0.960          H  
ATOM    165 3HD1 ILE A  10      23.826 -21.064   8.328  1.00  0.960          H  
ATOM    166  N   MET A  11      21.707 -24.150   3.575  1.00  0.450          N  
ATOM    167  CA  MET A  11      20.473 -24.532   2.906  1.00  0.380          C  
ATOM    168  C   MET A  11      19.314 -24.097   3.774  1.00  0.380          C  
ATOM    169  O   MET A  11      19.319 -24.337   4.984  1.00  0.460          O  
ATOM    170  CB  MET A  11      20.428 -26.033   2.663  1.00  0.560          C  
ATOM    171  CG  MET A  11      19.284 -26.482   1.762  1.00  0.560          C  
ATOM    172  SD  MET A  11      19.285 -28.258   1.451  1.00  0.560          S  
ATOM    173  CE  MET A  11      18.652 -28.930   2.993  1.00  0.560          C  
ATOM    174  H   MET A  11      22.299 -24.857   3.991  1.00  0.540          H  
ATOM    175  HA  MET A  11      20.398 -24.014   1.954  1.00  0.460          H  
ATOM    176 1HB  MET A  11      21.355 -26.366   2.232  1.00  0.670          H  
ATOM    177 2HB  MET A  11      20.318 -26.534   3.617  1.00  0.670          H  
ATOM    178 1HG  MET A  11      18.325 -26.215   2.211  1.00  0.670          H  
ATOM    179 2HG  MET A  11      19.365 -25.960   0.802  1.00  0.670          H  
ATOM    180 1HE  MET A  11      18.595 -30.019   2.918  1.00  0.670          H  
ATOM    181 2HE  MET A  11      19.304 -28.663   3.817  1.00  0.670          H  
ATOM    182 3HE  MET A  11      17.665 -28.538   3.179  1.00  0.670          H  
ATOM    183  N   GLN A  12      18.299 -23.506   3.166  1.00  0.410          N  
ATOM    184  CA  GLN A  12      17.149 -23.085   3.955  1.00  0.510          C  
ATOM    185  C   GLN A  12      15.843 -23.591   3.385  1.00  0.350          C  
ATOM    186  O   GLN A  12      15.702 -23.843   2.190  1.00  0.320          O  
ATOM    187  CB  GLN A  12      17.117 -21.564   4.122  1.00  0.670          C  
ATOM    188  CG  GLN A  12      18.317 -20.999   4.876  1.00  0.670          C  
ATOM    189  CD  GLN A  12      18.227 -19.514   5.075  1.00  0.670          C  
ATOM    190  OE1 GLN A  12      17.957 -18.766   4.134  1.00  0.670          O  
ATOM    191  NE2 GLN A  12      18.442 -19.072   6.304  1.00  0.670          N  
ATOM    192  H   GLN A  12      18.354 -23.369   2.150  1.00  0.490          H  
ATOM    193  HA  GLN A  12      17.243 -23.515   4.950  1.00  0.610          H  
ATOM    194 1HB  GLN A  12      17.073 -21.088   3.163  1.00  0.810          H  
ATOM    195 2HB  GLN A  12      16.219 -21.282   4.667  1.00  0.810          H  
ATOM    196 1HG  GLN A  12      18.392 -21.484   5.848  1.00  0.810          H  
ATOM    197 2HG  GLN A  12      19.216 -21.199   4.295  1.00  0.810          H  
ATOM    198 1HE2 GLN A  12      18.386 -18.092   6.505  1.00  0.810          H  
ATOM    199 2HE2 GLN A  12      18.655 -19.721   7.037  1.00  0.810          H  
ATOM    200  N   LEU A  13      14.884 -23.785   4.269  1.00  0.370          N  
ATOM    201  CA  LEU A  13      13.564 -24.249   3.885  1.00  0.260          C  
ATOM    202  C   LEU A  13      12.573 -23.119   4.016  1.00  0.220          C  
ATOM    203  O   LEU A  13      12.776 -22.195   4.809  1.00  0.300          O  
ATOM    204  CB  LEU A  13      13.172 -25.462   4.720  1.00  0.410          C  
ATOM    205  CG  LEU A  13      13.720 -26.854   4.240  1.00  0.410          C  
ATOM    206  CD1 LEU A  13      15.254 -26.910   4.174  1.00  0.410          C  
ATOM    207  CD2 LEU A  13      13.264 -27.869   5.187  1.00  0.410          C  
ATOM    208  H   LEU A  13      15.065 -23.587   5.242  1.00  0.440          H  
ATOM    209  HA  LEU A  13      13.580 -24.555   2.838  1.00  0.310          H  
ATOM    210 1HB  LEU A  13      13.502 -25.302   5.742  1.00  0.490          H  
ATOM    211 2HB  LEU A  13      12.082 -25.530   4.718  1.00  0.490          H  
ATOM    212  HG  LEU A  13      13.319 -27.079   3.249  1.00  0.490          H  
ATOM    213 1HD1 LEU A  13      15.545 -27.894   3.865  1.00  0.490          H  
ATOM    214 2HD1 LEU A  13      15.634 -26.214   3.461  1.00  0.490          H  
ATOM    215 3HD1 LEU A  13      15.680 -26.702   5.154  1.00  0.490          H  
ATOM    216 1HD2 LEU A  13      13.622 -28.817   4.854  1.00  0.490          H  
ATOM    217 2HD2 LEU A  13      13.660 -27.662   6.180  1.00  0.490          H  
ATOM    218 3HD2 LEU A  13      12.190 -27.866   5.218  1.00  0.490          H  
ATOM    219  N   GLY A  14      11.530 -23.167   3.200  1.00  0.160          N  
ATOM    220  CA  GLY A  14      10.523 -22.116   3.186  1.00  0.180          C  
ATOM    221  C   GLY A  14      10.285 -21.680   1.753  1.00  0.150          C  
ATOM    222  O   GLY A  14      10.541 -22.439   0.816  1.00  0.150          O  
ATOM    223  H   GLY A  14      11.424 -23.982   2.586  1.00  0.190          H  
ATOM    224 1HA  GLY A  14       9.597 -22.482   3.626  1.00  0.220          H  
ATOM    225 2HA  GLY A  14      10.859 -21.267   3.780  1.00  0.220          H  
ATOM    226  N   VAL A  15       9.759 -20.483   1.562  1.00  0.160          N  
ATOM    227  CA  VAL A  15       9.470 -20.036   0.210  1.00  0.170          C  
ATOM    228  C   VAL A  15      10.405 -18.901  -0.155  1.00  0.180          C  
ATOM    229  O   VAL A  15      10.492 -17.907   0.565  1.00  0.210          O  
ATOM    230  CB  VAL A  15       8.010 -19.598   0.087  1.00  0.230          C  
ATOM    231  CG1 VAL A  15       7.718 -19.125  -1.319  1.00  0.230          C  
ATOM    232  CG2 VAL A  15       7.132 -20.736   0.473  1.00  0.230          C  
ATOM    233  H   VAL A  15       9.576 -19.869   2.346  1.00  0.190          H  
ATOM    234  HA  VAL A  15       9.643 -20.856  -0.476  1.00  0.200          H  
ATOM    235  HB  VAL A  15       7.838 -18.771   0.753  1.00  0.280          H  
ATOM    236 1HG1 VAL A  15       6.686 -18.805  -1.395  1.00  0.280          H  
ATOM    237 2HG1 VAL A  15       8.359 -18.301  -1.547  1.00  0.280          H  
ATOM    238 3HG1 VAL A  15       7.898 -19.929  -2.026  1.00  0.280          H  
ATOM    239 1HG2 VAL A  15       6.090 -20.434   0.417  1.00  0.280          H  
ATOM    240 2HG2 VAL A  15       7.307 -21.574  -0.182  1.00  0.280          H  
ATOM    241 3HG2 VAL A  15       7.377 -21.006   1.477  1.00  0.280          H  
ATOM    242  N   PHE A  16      11.131 -19.069  -1.254  1.00  0.180          N  
ATOM    243  CA  PHE A  16      12.108 -18.054  -1.634  1.00  0.200          C  
ATOM    244  C   PHE A  16      11.956 -17.661  -3.097  1.00  0.190          C  
ATOM    245  O   PHE A  16      11.523 -18.467  -3.924  1.00  0.200          O  
ATOM    246  CB  PHE A  16      13.525 -18.563  -1.375  1.00  0.270          C  
ATOM    247  CG  PHE A  16      13.762 -19.005   0.070  1.00  0.270          C  
ATOM    248  CD1 PHE A  16      13.696 -20.338   0.375  1.00  0.270          C  
ATOM    249  CD2 PHE A  16      14.022 -18.124   1.099  1.00  0.270          C  
ATOM    250  CE1 PHE A  16      13.883 -20.816   1.627  1.00  0.270          C  
ATOM    251  CE2 PHE A  16      14.212 -18.601   2.392  1.00  0.270          C  
ATOM    252  CZ  PHE A  16      14.140 -19.953   2.647  1.00  0.270          C  
ATOM    253  H   PHE A  16      10.975 -19.920  -1.803  1.00  0.220          H  
ATOM    254  HA  PHE A  16      11.943 -17.165  -1.027  1.00  0.240          H  
ATOM    255 1HB  PHE A  16      13.742 -19.400  -2.027  1.00  0.330          H  
ATOM    256 2HB  PHE A  16      14.237 -17.777  -1.611  1.00  0.330          H  
ATOM    257  HD1 PHE A  16      13.506 -21.003  -0.403  1.00  0.330          H  
ATOM    258  HD2 PHE A  16      14.076 -17.056   0.894  1.00  0.330          H  
ATOM    259  HE1 PHE A  16      13.830 -21.888   1.807  1.00  0.330          H  
ATOM    260  HE2 PHE A  16      14.419 -17.909   3.207  1.00  0.330          H  
ATOM    261  HZ  PHE A  16      14.287 -20.333   3.658  1.00  0.330          H  
ATOM    262  N   LYS A  17      12.323 -16.420  -3.429  1.00  0.230          N  
ATOM    263  CA  LYS A  17      12.209 -15.953  -4.813  1.00  0.240          C  
ATOM    264  C   LYS A  17      13.381 -16.391  -5.670  1.00  0.270          C  
ATOM    265  O   LYS A  17      14.528 -16.026  -5.402  1.00  0.320          O  
ATOM    266  CB  LYS A  17      12.102 -14.421  -4.858  1.00  0.330          C  
ATOM    267  CG  LYS A  17      11.794 -13.834  -6.254  1.00  0.330          C  
ATOM    268  CD  LYS A  17      11.724 -12.271  -6.260  1.00  0.330          C  
ATOM    269  CE  LYS A  17      10.450 -11.752  -5.579  1.00  0.330          C  
ATOM    270  NZ  LYS A  17      10.247 -10.277  -5.731  1.00  0.330          N  
ATOM    271  H   LYS A  17      12.678 -15.793  -2.719  1.00  0.280          H  
ATOM    272  HA  LYS A  17      11.312 -16.368  -5.256  1.00  0.290          H  
ATOM    273 1HB  LYS A  17      11.344 -14.099  -4.179  1.00  0.400          H  
ATOM    274 2HB  LYS A  17      13.042 -13.987  -4.523  1.00  0.400          H  
ATOM    275 1HG  LYS A  17      12.565 -14.152  -6.963  1.00  0.400          H  
ATOM    276 2HG  LYS A  17      10.838 -14.235  -6.596  1.00  0.400          H  
ATOM    277 1HD  LYS A  17      12.594 -11.872  -5.737  1.00  0.400          H  
ATOM    278 2HD  LYS A  17      11.747 -11.914  -7.289  1.00  0.400          H  
ATOM    279 1HE  LYS A  17       9.595 -12.267  -6.008  1.00  0.400          H  
ATOM    280 2HE  LYS A  17      10.507 -11.965  -4.524  1.00  0.400          H  
ATOM    281 1HZ  LYS A  17       9.357 -10.007  -5.241  1.00  0.400          H  
ATOM    282 2HZ  LYS A  17      11.014  -9.769  -5.317  1.00  0.400          H  
ATOM    283 3HZ  LYS A  17      10.172 -10.037  -6.705  1.00  0.400          H  
ATOM    284  N   GLY A  18      13.090 -17.155  -6.713  1.00  0.250          N  
ATOM    285  CA  GLY A  18      14.106 -17.629  -7.622  1.00  0.280          C  
ATOM    286  C   GLY A  18      13.919 -16.940  -8.974  1.00  0.290          C  
ATOM    287  O   GLY A  18      13.113 -16.007  -9.096  1.00  0.280          O  
ATOM    288  H   GLY A  18      12.123 -17.445  -6.881  1.00  0.300          H  
ATOM    289 1HA  GLY A  18      15.090 -17.411  -7.209  1.00  0.340          H  
ATOM    290 2HA  GLY A  18      14.008 -18.710  -7.723  1.00  0.340          H  
ATOM    291  N   PRO A  19      14.636 -17.404 -10.015  1.00  0.340          N  
ATOM    292  CA  PRO A  19      14.630 -16.902 -11.383  1.00  0.380          C  
ATOM    293  C   PRO A  19      13.240 -16.809 -12.000  1.00  0.340          C  
ATOM    294  O   PRO A  19      12.993 -15.949 -12.843  1.00  0.400          O  
ATOM    295  CB  PRO A  19      15.476 -17.950 -12.116  1.00  0.570          C  
ATOM    296  CG  PRO A  19      16.406 -18.499 -11.058  1.00  0.570          C  
ATOM    297  CD  PRO A  19      15.570 -18.539  -9.800  1.00  0.570          C  
ATOM    298  HA  PRO A  19      15.123 -15.918 -11.405  1.00  0.460          H  
ATOM    299 1HB  PRO A  19      14.815 -18.723 -12.548  1.00  0.680          H  
ATOM    300 2HB  PRO A  19      16.009 -17.481 -12.955  1.00  0.680          H  
ATOM    301 1HG  PRO A  19      16.771 -19.496 -11.356  1.00  0.680          H  
ATOM    302 2HG  PRO A  19      17.293 -17.853 -10.961  1.00  0.680          H  
ATOM    303 1HD  PRO A  19      15.018 -19.495  -9.736  1.00  0.680          H  
ATOM    304 2HD  PRO A  19      16.224 -18.373  -8.934  1.00  0.680          H  
ATOM    305  N   ASP A  20      12.315 -17.668 -11.576  1.00  0.310          N  
ATOM    306  CA  ASP A  20      10.992 -17.627 -12.126  1.00  0.330          C  
ATOM    307  C   ASP A  20       9.927 -17.568 -11.047  1.00  0.300          C  
ATOM    308  O   ASP A  20       8.825 -18.093 -11.220  1.00  0.330          O  
ATOM    309  CB  ASP A  20      10.826 -18.867 -12.996  1.00  0.450          C  
ATOM    310  CG  ASP A  20      11.110 -20.122 -12.170  1.00  0.450          C  
ATOM    311  OD1 ASP A  20      11.576 -19.964 -11.047  1.00  0.450          O  
ATOM    312  OD2 ASP A  20      10.822 -21.229 -12.603  1.00  0.450          O  
ATOM    313  H   ASP A  20      12.483 -18.420 -10.901  1.00  0.370          H  
ATOM    314  HA  ASP A  20      10.894 -16.737 -12.747  1.00  0.400          H  
ATOM    315 1HB  ASP A  20       9.810 -18.912 -13.392  1.00  0.540          H  
ATOM    316 2HB  ASP A  20      11.516 -18.822 -13.839  1.00  0.540          H  
ATOM    317  N   GLY A  21      10.173 -16.745 -10.028  1.00  0.260          N  
ATOM    318  CA  GLY A  21       9.188 -16.539  -8.976  1.00  0.250          C  
ATOM    319  C   GLY A  21       9.462 -17.333  -7.710  1.00  0.220          C  
ATOM    320  O   GLY A  21      10.472 -18.025  -7.584  1.00  0.260          O  
ATOM    321  H   GLY A  21      11.106 -16.323  -9.944  1.00  0.310          H  
ATOM    322 1HA  GLY A  21       9.155 -15.477  -8.730  1.00  0.300          H  
ATOM    323 2HA  GLY A  21       8.200 -16.800  -9.354  1.00  0.300          H  
ATOM    324  N   PHE A  22       8.523 -17.248  -6.781  1.00  0.190          N  
ATOM    325  CA  PHE A  22       8.636 -17.872  -5.470  1.00  0.190          C  
ATOM    326  C   PHE A  22       8.324 -19.341  -5.445  1.00  0.190          C  
ATOM    327  O   PHE A  22       7.220 -19.752  -5.782  1.00  0.280          O  
ATOM    328  CB  PHE A  22       7.665 -17.230  -4.526  1.00  0.270          C  
ATOM    329  CG  PHE A  22       7.997 -15.910  -4.052  1.00  0.270          C  
ATOM    330  CD1 PHE A  22       7.433 -14.792  -4.616  1.00  0.270          C  
ATOM    331  CD2 PHE A  22       8.879 -15.768  -3.011  1.00  0.270          C  
ATOM    332  CE1 PHE A  22       7.764 -13.560  -4.140  1.00  0.270          C  
ATOM    333  CE2 PHE A  22       9.200 -14.551  -2.544  1.00  0.270          C  
ATOM    334  CZ  PHE A  22       8.644 -13.448  -3.115  1.00  0.270          C  
ATOM    335  H   PHE A  22       7.706 -16.693  -6.983  1.00  0.230          H  
ATOM    336  HA  PHE A  22       9.641 -17.738  -5.114  1.00  0.230          H  
ATOM    337 1HB  PHE A  22       6.743 -17.140  -5.077  1.00  0.320          H  
ATOM    338 2HB  PHE A  22       7.492 -17.868  -3.693  1.00  0.320          H  
ATOM    339  HD1 PHE A  22       6.716 -14.892  -5.438  1.00  0.320          H  
ATOM    340  HD2 PHE A  22       9.323 -16.646  -2.561  1.00  0.320          H  
ATOM    341  HE1 PHE A  22       7.334 -12.664  -4.571  1.00  0.320          H  
ATOM    342  HE2 PHE A  22       9.903 -14.449  -1.716  1.00  0.320          H  
ATOM    343  HZ  PHE A  22       8.904 -12.481  -2.748  1.00  0.320          H  
ATOM    344  N   GLU A  23       9.245 -20.143  -4.949  1.00  0.210          N  
ATOM    345  CA  GLU A  23       8.972 -21.571  -4.918  1.00  0.240          C  
ATOM    346  C   GLU A  23       9.204 -22.103  -3.517  1.00  0.200          C  
ATOM    347  O   GLU A  23       9.953 -21.520  -2.725  1.00  0.190          O  
ATOM    348  CB  GLU A  23       9.780 -22.306  -5.995  1.00  0.320          C  
ATOM    349  CG  GLU A  23      11.246 -22.291  -5.814  1.00  0.320          C  
ATOM    350  CD  GLU A  23      12.024 -22.879  -6.973  1.00  0.320          C  
ATOM    351  OE1 GLU A  23      11.553 -23.828  -7.561  1.00  0.320          O  
ATOM    352  OE2 GLU A  23      13.092 -22.380  -7.259  1.00  0.320          O  
ATOM    353  H   GLU A  23      10.146 -19.752  -4.653  1.00  0.250          H  
ATOM    354  HA  GLU A  23       7.927 -21.736  -5.164  1.00  0.290          H  
ATOM    355 1HB  GLU A  23       9.461 -23.349  -6.035  1.00  0.390          H  
ATOM    356 2HB  GLU A  23       9.562 -21.861  -6.966  1.00  0.390          H  
ATOM    357 1HG  GLU A  23      11.592 -21.278  -5.600  1.00  0.390          H  
ATOM    358 2HG  GLU A  23      11.415 -22.911  -4.953  1.00  0.390          H  
ATOM    359  N   TYR A  24       8.500 -23.185  -3.204  1.00  0.230          N  
ATOM    360  CA  TYR A  24       8.566 -23.835  -1.906  1.00  0.220          C  
ATOM    361  C   TYR A  24       9.591 -24.929  -1.817  1.00  0.190          C  
ATOM    362  O   TYR A  24       9.489 -25.937  -2.516  1.00  0.210          O  
ATOM    363  CB  TYR A  24       7.184 -24.396  -1.554  1.00  0.310          C  
ATOM    364  CG  TYR A  24       7.087 -25.273  -0.295  1.00  0.310          C  
ATOM    365  CD1 TYR A  24       7.812 -25.019   0.855  1.00  0.310          C  
ATOM    366  CD2 TYR A  24       6.203 -26.341  -0.308  1.00  0.310          C  
ATOM    367  CE1 TYR A  24       7.646 -25.833   1.954  1.00  0.310          C  
ATOM    368  CE2 TYR A  24       6.033 -27.125   0.805  1.00  0.310          C  
ATOM    369  CZ  TYR A  24       6.745 -26.875   1.927  1.00  0.310          C  
ATOM    370  OH  TYR A  24       6.558 -27.657   3.047  1.00  0.310          O  
ATOM    371  H   TYR A  24       7.913 -23.601  -3.919  1.00  0.280          H  
ATOM    372  HA  TYR A  24       8.843 -23.085  -1.167  1.00  0.260          H  
ATOM    373 1HB  TYR A  24       6.494 -23.570  -1.424  1.00  0.370          H  
ATOM    374 2HB  TYR A  24       6.817 -24.983  -2.396  1.00  0.370          H  
ATOM    375  HD1 TYR A  24       8.515 -24.189   0.906  1.00  0.370          H  
ATOM    376  HD2 TYR A  24       5.618 -26.549  -1.206  1.00  0.370          H  
ATOM    377  HE1 TYR A  24       8.220 -25.647   2.854  1.00  0.370          H  
ATOM    378  HE2 TYR A  24       5.320 -27.947   0.791  1.00  0.370          H  
ATOM    379  HH  TYR A  24       5.914 -28.348   2.856  1.00  0.370          H  
ATOM    380  N   PHE A  25      10.558 -24.715  -0.930  1.00  0.180          N  
ATOM    381  CA  PHE A  25      11.655 -25.625  -0.654  1.00  0.190          C  
ATOM    382  C   PHE A  25      11.205 -26.381   0.581  1.00  0.170          C  
ATOM    383  O   PHE A  25      11.074 -25.825   1.683  1.00  0.180          O  
ATOM    384  CB  PHE A  25      12.942 -24.844  -0.478  1.00  0.260          C  
ATOM    385  CG  PHE A  25      13.345 -24.141  -1.769  1.00  0.260          C  
ATOM    386  CD1 PHE A  25      12.896 -22.876  -2.010  1.00  0.260          C  
ATOM    387  CD2 PHE A  25      14.143 -24.731  -2.730  1.00  0.260          C  
ATOM    388  CE1 PHE A  25      13.247 -22.201  -3.137  1.00  0.260          C  
ATOM    389  CE2 PHE A  25      14.490 -24.061  -3.869  1.00  0.260          C  
ATOM    390  CZ  PHE A  25      14.051 -22.796  -4.069  1.00  0.260          C  
ATOM    391  H   PHE A  25      10.528 -23.838  -0.406  1.00  0.220          H  
ATOM    392  HA  PHE A  25      11.773 -26.329  -1.471  1.00  0.230          H  
ATOM    393 1HB  PHE A  25      12.813 -24.087   0.300  1.00  0.310          H  
ATOM    394 2HB  PHE A  25      13.749 -25.505  -0.171  1.00  0.310          H  
ATOM    395  HD1 PHE A  25      12.237 -22.405  -1.278  1.00  0.310          H  
ATOM    396  HD2 PHE A  25      14.497 -25.731  -2.592  1.00  0.310          H  
ATOM    397  HE1 PHE A  25      12.871 -21.191  -3.308  1.00  0.310          H  
ATOM    398  HE2 PHE A  25      15.114 -24.535  -4.616  1.00  0.310          H  
ATOM    399  HZ  PHE A  25      14.325 -22.262  -4.983  1.00  0.310          H  
ATOM    400  N   ALA A  26      10.833 -27.623   0.352  1.00  0.200          N  
ATOM    401  CA  ALA A  26      10.163 -28.439   1.342  1.00  0.250          C  
ATOM    402  C   ALA A  26      11.087 -29.305   2.200  1.00  0.250          C  
ATOM    403  O   ALA A  26      12.216 -29.567   1.799  1.00  0.240          O  
ATOM    404  CB  ALA A  26       9.175 -29.320   0.621  1.00  0.330          C  
ATOM    405  H   ALA A  26      11.040 -28.027  -0.571  1.00  0.240          H  
ATOM    406  HA  ALA A  26       9.619 -27.762   1.974  1.00  0.300          H  
ATOM    407 1HB  ALA A  26       8.627 -29.876   1.338  1.00  0.400          H  
ATOM    408 2HB  ALA A  26       8.506 -28.696   0.054  1.00  0.400          H  
ATOM    409 3HB  ALA A  26       9.702 -29.994  -0.048  1.00  0.400          H  
ATOM    410  N   PRO A  27      10.653 -29.702   3.415  1.00  0.290          N  
ATOM    411  CA  PRO A  27      11.243 -30.733   4.258  1.00  0.310          C  
ATOM    412  C   PRO A  27      11.209 -32.048   3.509  1.00  0.320          C  
ATOM    413  O   PRO A  27      10.309 -32.252   2.677  1.00  0.330          O  
ATOM    414  CB  PRO A  27      10.314 -30.774   5.476  1.00  0.460          C  
ATOM    415  CG  PRO A  27       9.656 -29.418   5.523  1.00  0.460          C  
ATOM    416  CD  PRO A  27       9.524 -28.982   4.076  1.00  0.460          C  
ATOM    417  HA  PRO A  27      12.267 -30.477   4.530  1.00  0.370          H  
ATOM    418 1HB  PRO A  27       9.590 -31.602   5.363  1.00  0.560          H  
ATOM    419 2HB  PRO A  27      10.900 -30.989   6.381  1.00  0.560          H  
ATOM    420 1HG  PRO A  27       8.672 -29.508   6.011  1.00  0.560          H  
ATOM    421 2HG  PRO A  27      10.240 -28.723   6.137  1.00  0.560          H  
ATOM    422 1HD  PRO A  27       8.554 -29.280   3.663  1.00  0.560          H  
ATOM    423 2HD  PRO A  27       9.673 -27.890   4.066  1.00  0.560          H  
ATOM    424  N   ALA A  28      12.147 -32.941   3.805  1.00  0.330          N  
ATOM    425  CA  ALA A  28      12.166 -34.212   3.102  1.00  0.360          C  
ATOM    426  C   ALA A  28      10.852 -34.936   3.265  1.00  0.410          C  
ATOM    427  O   ALA A  28      10.230 -34.915   4.331  1.00  0.440          O  
ATOM    428  CB  ALA A  28      13.277 -35.112   3.598  1.00  0.490          C  
ATOM    429  H   ALA A  28      12.853 -32.737   4.502  1.00  0.400          H  
ATOM    430  HA  ALA A  28      12.317 -34.010   2.044  1.00  0.430          H  
ATOM    431 1HB  ALA A  28      13.254 -36.042   3.025  1.00  0.590          H  
ATOM    432 2HB  ALA A  28      14.223 -34.641   3.464  1.00  0.590          H  
ATOM    433 3HB  ALA A  28      13.126 -35.330   4.652  1.00  0.590          H  
ATOM    434  N   ASN A  29      10.465 -35.595   2.183  1.00  0.430          N  
ATOM    435  CA  ASN A  29       9.270 -36.409   2.045  1.00  0.490          C  
ATOM    436  C   ASN A  29       7.933 -35.659   2.138  1.00  0.520          C  
ATOM    437  O   ASN A  29       6.882 -36.298   2.200  1.00  0.590          O  
ATOM    438  CB  ASN A  29       9.309 -37.539   3.054  1.00  0.660          C  
ATOM    439  CG  ASN A  29      10.529 -38.395   2.880  1.00  0.660          C  
ATOM    440  OD1 ASN A  29      10.932 -38.727   1.758  1.00  0.660          O  
ATOM    441  ND2 ASN A  29      11.138 -38.756   3.981  1.00  0.660          N  
ATOM    442  H   ASN A  29      11.094 -35.543   1.371  1.00  0.520          H  
ATOM    443  HA  ASN A  29       9.299 -36.845   1.051  1.00  0.590          H  
ATOM    444 1HB  ASN A  29       9.276 -37.155   4.070  1.00  0.790          H  
ATOM    445 2HB  ASN A  29       8.429 -38.167   2.919  1.00  0.790          H  
ATOM    446 1HD2 ASN A  29      11.960 -39.324   3.936  1.00  0.790          H  
ATOM    447 2HD2 ASN A  29      10.782 -38.460   4.868  1.00  0.790          H  
ATOM    448  N   THR A  30       7.942 -34.326   2.041  1.00  0.470          N  
ATOM    449  CA  THR A  30       6.702 -33.542   2.008  1.00  0.490          C  
ATOM    450  C   THR A  30       5.831 -33.950   0.826  1.00  0.550          C  
ATOM    451  O   THR A  30       4.603 -34.022   0.934  1.00  0.610          O  
ATOM    452  CB  THR A  30       6.992 -32.034   1.926  1.00  0.680          C  
ATOM    453  OG1 THR A  30       7.699 -31.629   3.099  1.00  0.680          O  
ATOM    454  CG2 THR A  30       5.710 -31.216   1.815  1.00  0.680          C  
ATOM    455  H   THR A  30       8.834 -33.823   2.063  1.00  0.560          H  
ATOM    456  HA  THR A  30       6.147 -33.737   2.924  1.00  0.590          H  
ATOM    457  HB  THR A  30       7.614 -31.853   1.057  1.00  0.810          H  
ATOM    458  HG1 THR A  30       8.633 -31.917   3.017  1.00  0.810          H  
ATOM    459 1HG2 THR A  30       5.969 -30.166   1.761  1.00  0.810          H  
ATOM    460 2HG2 THR A  30       5.157 -31.491   0.919  1.00  0.810          H  
ATOM    461 3HG2 THR A  30       5.090 -31.395   2.690  1.00  0.810          H  
ATOM    462  N   HIS A  31       6.472 -34.170  -0.316  1.00  0.540          N  
ATOM    463  CA  HIS A  31       5.791 -34.555  -1.538  1.00  0.610          C  
ATOM    464  C   HIS A  31       6.710 -35.361  -2.448  1.00  0.600          C  
ATOM    465  O   HIS A  31       7.877 -35.019  -2.635  1.00  0.570          O  
ATOM    466  CB  HIS A  31       5.295 -33.308  -2.255  1.00  0.830          C  
ATOM    467  CG  HIS A  31       4.505 -33.551  -3.475  1.00  0.830          C  
ATOM    468  ND1 HIS A  31       3.261 -34.146  -3.457  1.00  0.830          N  
ATOM    469  CD2 HIS A  31       4.761 -33.242  -4.760  1.00  0.830          C  
ATOM    470  CE1 HIS A  31       2.794 -34.211  -4.693  1.00  0.830          C  
ATOM    471  NE2 HIS A  31       3.685 -33.668  -5.502  1.00  0.830          N  
ATOM    472  H   HIS A  31       7.486 -34.064  -0.311  1.00  0.650          H  
ATOM    473  HA  HIS A  31       4.931 -35.177  -1.298  1.00  0.730          H  
ATOM    474 1HB  HIS A  31       4.695 -32.710  -1.571  1.00  0.990          H  
ATOM    475 2HB  HIS A  31       6.157 -32.722  -2.543  1.00  0.990          H  
ATOM    476  HD1 HIS A  31       2.691 -34.262  -2.642  1.00  0.990          H  
ATOM    477  HD2 HIS A  31       5.604 -32.756  -5.246  1.00  0.990          H  
ATOM    478  HE1 HIS A  31       1.822 -34.656  -4.897  1.00  0.990          H  
ATOM    479  N   ASN A  32       6.193 -36.489  -2.945  1.00  0.660          N  
ATOM    480  CA  ASN A  32       6.884 -37.381  -3.885  1.00  0.690          C  
ATOM    481  C   ASN A  32       8.300 -37.766  -3.457  1.00  0.750          C  
ATOM    482  O   ASN A  32       9.202 -37.840  -4.287  1.00  1.300          O  
ATOM    483  CB  ASN A  32       6.896 -36.791  -5.280  1.00  0.950          C  
ATOM    484  CG  ASN A  32       5.516 -36.667  -5.851  1.00  0.950          C  
ATOM    485  OD1 ASN A  32       4.591 -37.393  -5.452  1.00  0.950          O  
ATOM    486  ND2 ASN A  32       5.356 -35.782  -6.797  1.00  0.950          N  
ATOM    487  H   ASN A  32       5.235 -36.711  -2.705  1.00  0.790          H  
ATOM    488  HA  ASN A  32       6.317 -38.312  -3.931  1.00  0.830          H  
ATOM    489 1HB  ASN A  32       7.357 -35.802  -5.254  1.00  1.140          H  
ATOM    490 2HB  ASN A  32       7.494 -37.416  -5.940  1.00  1.140          H  
ATOM    491 1HD2 ASN A  32       4.456 -35.657  -7.218  1.00  1.140          H  
ATOM    492 2HD2 ASN A  32       6.128 -35.224  -7.093  1.00  1.140          H  
ATOM    493  N   ASN A  33       8.494 -38.026  -2.174  1.00  0.490          N  
ATOM    494  CA  ASN A  33       9.794 -38.407  -1.627  1.00  0.490          C  
ATOM    495  C   ASN A  33      10.929 -37.420  -1.966  1.00  0.470          C  
ATOM    496  O   ASN A  33      12.066 -37.842  -2.200  1.00  0.470          O  
ATOM    497  CB  ASN A  33      10.155 -39.807  -2.077  1.00  0.690          C  
ATOM    498  CG  ASN A  33       9.163 -40.821  -1.592  1.00  0.690          C  
ATOM    499  OD1 ASN A  33       8.640 -40.732  -0.473  1.00  0.690          O  
ATOM    500  ND2 ASN A  33       8.885 -41.795  -2.422  1.00  0.690          N  
ATOM    501  H   ASN A  33       7.707 -37.964  -1.543  1.00  0.590          H  
ATOM    502  HA  ASN A  33       9.708 -38.425  -0.543  1.00  0.590          H  
ATOM    503 1HB  ASN A  33      10.219 -39.855  -3.162  1.00  0.820          H  
ATOM    504 2HB  ASN A  33      11.137 -40.068  -1.682  1.00  0.820          H  
ATOM    505 1HD2 ASN A  33       8.231 -42.505  -2.159  1.00  0.820          H  
ATOM    506 2HD2 ASN A  33       9.329 -41.830  -3.318  1.00  0.820          H  
ATOM    507  N   ASN A  34      10.641 -36.110  -1.926  1.00  0.470          N  
ATOM    508  CA  ASN A  34      11.637 -35.070  -2.186  1.00  0.490          C  
ATOM    509  C   ASN A  34      12.723 -35.028  -1.128  1.00  0.410          C  
ATOM    510  O   ASN A  34      12.491 -35.375   0.037  1.00  0.420          O  
ATOM    511  CB  ASN A  34      10.992 -33.700  -2.212  1.00  0.680          C  
ATOM    512  CG  ASN A  34      10.424 -33.309  -0.830  1.00  0.680          C  
ATOM    513  OD1 ASN A  34       9.351 -33.799  -0.427  1.00  0.680          O  
ATOM    514  ND2 ASN A  34      11.126 -32.480  -0.084  1.00  0.680          N  
ATOM    515  H   ASN A  34       9.674 -35.807  -1.787  1.00  0.560          H  
ATOM    516  HA  ASN A  34      12.115 -35.272  -3.147  1.00  0.590          H  
ATOM    517 1HB  ASN A  34      11.716 -32.957  -2.525  1.00  0.810          H  
ATOM    518 2HB  ASN A  34      10.185 -33.707  -2.939  1.00  0.810          H  
ATOM    519 1HD2 ASN A  34      10.801 -32.239   0.849  1.00  0.810          H  
ATOM    520 2HD2 ASN A  34      12.018 -32.101  -0.389  1.00  0.810          H  
ATOM    521  N   GLU A  35      13.889 -34.515  -1.519  1.00  0.390          N  
ATOM    522  CA  GLU A  35      14.996 -34.320  -0.599  1.00  0.370          C  
ATOM    523  C   GLU A  35      14.754 -33.066   0.227  1.00  0.330          C  
ATOM    524  O   GLU A  35      14.078 -32.135  -0.226  1.00  0.340          O  
ATOM    525  CB  GLU A  35      16.314 -34.188  -1.363  1.00  0.530          C  
ATOM    526  CG  GLU A  35      16.707 -35.427  -2.156  1.00  0.530          C  
ATOM    527  CD  GLU A  35      18.034 -35.289  -2.853  1.00  0.530          C  
ATOM    528  OE1 GLU A  35      18.812 -34.462  -2.448  1.00  0.530          O  
ATOM    529  OE2 GLU A  35      18.265 -36.011  -3.807  1.00  0.530          O  
ATOM    530  H   GLU A  35      14.013 -34.255  -2.502  1.00  0.470          H  
ATOM    531  HA  GLU A  35      15.052 -35.176   0.074  1.00  0.440          H  
ATOM    532 1HB  GLU A  35      16.233 -33.366  -2.067  1.00  0.630          H  
ATOM    533 2HB  GLU A  35      17.118 -33.946  -0.670  1.00  0.630          H  
ATOM    534 1HG  GLU A  35      16.745 -36.280  -1.480  1.00  0.630          H  
ATOM    535 2HG  GLU A  35      15.932 -35.623  -2.898  1.00  0.630          H  
ATOM    536  N   GLU A  36      15.306 -33.033   1.429  1.00  0.320          N  
ATOM    537  CA  GLU A  36      15.159 -31.856   2.263  1.00  0.300          C  
ATOM    538  C   GLU A  36      15.717 -30.644   1.548  1.00  0.310          C  
ATOM    539  O   GLU A  36      16.839 -30.677   1.048  1.00  0.330          O  
ATOM    540  CB  GLU A  36      15.885 -32.061   3.597  1.00  0.430          C  
ATOM    541  CG  GLU A  36      15.650 -30.990   4.611  1.00  0.430          C  
ATOM    542  CD  GLU A  36      16.315 -31.264   5.903  1.00  0.430          C  
ATOM    543  OE1 GLU A  36      17.024 -32.234   5.986  1.00  0.430          O  
ATOM    544  OE2 GLU A  36      16.098 -30.527   6.829  1.00  0.430          O  
ATOM    545  H   GLU A  36      15.848 -33.823   1.755  1.00  0.380          H  
ATOM    546  HA  GLU A  36      14.102 -31.675   2.442  1.00  0.360          H  
ATOM    547 1HB  GLU A  36      15.599 -32.998   4.042  1.00  0.510          H  
ATOM    548 2HB  GLU A  36      16.958 -32.105   3.414  1.00  0.510          H  
ATOM    549 1HG  GLU A  36      16.019 -30.058   4.227  1.00  0.510          H  
ATOM    550 2HG  GLU A  36      14.588 -30.900   4.771  1.00  0.510          H  
ATOM    551  N   GLY A  37      14.937 -29.570   1.520  1.00  0.300          N  
ATOM    552  CA  GLY A  37      15.326 -28.307   0.913  1.00  0.310          C  
ATOM    553  C   GLY A  37      15.078 -28.247  -0.579  1.00  0.290          C  
ATOM    554  O   GLY A  37      15.398 -27.240  -1.206  1.00  0.300          O  
ATOM    555  H   GLY A  37      13.994 -29.641   1.897  1.00  0.360          H  
ATOM    556 1HA  GLY A  37      14.767 -27.505   1.389  1.00  0.370          H  
ATOM    557 2HA  GLY A  37      16.373 -28.119   1.113  1.00  0.370          H  
ATOM    558  N   GLN A  38      14.530 -29.314  -1.148  1.00  0.280          N  
ATOM    559  CA  GLN A  38      14.247 -29.393  -2.567  1.00  0.290          C  
ATOM    560  C   GLN A  38      12.929 -28.705  -2.881  1.00  0.270          C  
ATOM    561  O   GLN A  38      11.939 -28.871  -2.154  1.00  0.250          O  
ATOM    562  CB  GLN A  38      14.171 -30.857  -3.003  1.00  0.400          C  
ATOM    563  CG  GLN A  38      14.023 -31.063  -4.477  1.00  0.400          C  
ATOM    564  CD  GLN A  38      13.967 -32.512  -4.907  1.00  0.400          C  
ATOM    565  OE1 GLN A  38      14.140 -33.494  -4.160  1.00  0.400          O  
ATOM    566  NE2 GLN A  38      13.680 -32.661  -6.186  1.00  0.400          N  
ATOM    567  H   GLN A  38      14.321 -30.140  -0.581  1.00  0.340          H  
ATOM    568  HA  GLN A  38      15.043 -28.890  -3.119  1.00  0.350          H  
ATOM    569 1HB  GLN A  38      15.057 -31.376  -2.673  1.00  0.480          H  
ATOM    570 2HB  GLN A  38      13.326 -31.319  -2.514  1.00  0.480          H  
ATOM    571 1HG  GLN A  38      13.099 -30.606  -4.801  1.00  0.480          H  
ATOM    572 2HG  GLN A  38      14.871 -30.587  -4.979  1.00  0.480          H  
ATOM    573 1HE2 GLN A  38      13.598 -33.576  -6.583  1.00  0.480          H  
ATOM    574 2HE2 GLN A  38      13.521 -31.853  -6.753  1.00  0.480          H  
ATOM    575  N   SER A  39      12.902 -27.945  -3.966  1.00  0.290          N  
ATOM    576  CA  SER A  39      11.658 -27.358  -4.427  1.00  0.280          C  
ATOM    577  C   SER A  39      10.670 -28.449  -4.821  1.00  0.300          C  
ATOM    578  O   SER A  39      11.042 -29.403  -5.516  1.00  0.370          O  
ATOM    579  CB  SER A  39      11.895 -26.423  -5.585  1.00  0.400          C  
ATOM    580  OG  SER A  39      10.680 -25.964  -6.114  1.00  0.400          O  
ATOM    581  H   SER A  39      13.766 -27.778  -4.486  1.00  0.350          H  
ATOM    582  HA  SER A  39      11.248 -26.784  -3.624  1.00  0.340          H  
ATOM    583 1HB  SER A  39      12.482 -25.576  -5.249  1.00  0.480          H  
ATOM    584 2HB  SER A  39      12.464 -26.929  -6.354  1.00  0.480          H  
ATOM    585  HG  SER A  39      10.914 -25.212  -6.694  1.00  0.480          H  
ATOM    586  N   ILE A  40       9.406 -28.306  -4.436  1.00  0.280          N  
ATOM    587  CA  ILE A  40       8.426 -29.313  -4.846  1.00  0.400          C  
ATOM    588  C   ILE A  40       7.228 -28.742  -5.545  1.00  0.340          C  
ATOM    589  O   ILE A  40       6.898 -27.567  -5.397  1.00  0.400          O  
ATOM    590  CB  ILE A  40       7.876 -30.152  -3.675  1.00  0.510          C  
ATOM    591  CG1 ILE A  40       7.132 -29.226  -2.655  1.00  0.510          C  
ATOM    592  CG2 ILE A  40       9.004 -30.958  -3.038  1.00  0.510          C  
ATOM    593  CD1 ILE A  40       6.328 -29.959  -1.627  1.00  0.510          C  
ATOM    594  H   ILE A  40       9.171 -27.494  -3.857  1.00  0.340          H  
ATOM    595  HA  ILE A  40       8.910 -29.994  -5.542  1.00  0.480          H  
ATOM    596  HB  ILE A  40       7.128 -30.845  -4.063  1.00  0.610          H  
ATOM    597 1HG1 ILE A  40       7.872 -28.607  -2.156  1.00  0.610          H  
ATOM    598 2HG1 ILE A  40       6.439 -28.574  -3.179  1.00  0.610          H  
ATOM    599 1HG2 ILE A  40       8.619 -31.578  -2.241  1.00  0.610          H  
ATOM    600 2HG2 ILE A  40       9.457 -31.587  -3.799  1.00  0.610          H  
ATOM    601 3HG2 ILE A  40       9.761 -30.281  -2.638  1.00  0.610          H  
ATOM    602 1HD1 ILE A  40       5.851 -29.257  -0.980  1.00  0.610          H  
ATOM    603 2HD1 ILE A  40       5.566 -30.529  -2.142  1.00  0.610          H  
ATOM    604 3HD1 ILE A  40       6.953 -30.617  -1.040  1.00  0.610          H  
ATOM    605  N   THR A  41       6.551 -29.615  -6.273  1.00  0.290          N  
ATOM    606  CA  THR A  41       5.301 -29.286  -6.909  1.00  0.300          C  
ATOM    607  C   THR A  41       4.255 -29.073  -5.841  1.00  0.340          C  
ATOM    608  O   THR A  41       4.127 -29.890  -4.930  1.00  0.670          O  
ATOM    609  CB  THR A  41       4.831 -30.422  -7.853  1.00  0.420          C  
ATOM    610  OG1 THR A  41       5.822 -30.646  -8.869  1.00  0.420          O  
ATOM    611  CG2 THR A  41       3.488 -30.051  -8.523  1.00  0.420          C  
ATOM    612  H   THR A  41       6.910 -30.551  -6.383  1.00  0.350          H  
ATOM    613  HA  THR A  41       5.416 -28.361  -7.473  1.00  0.360          H  
ATOM    614  HB  THR A  41       4.701 -31.339  -7.278  1.00  0.500          H  
ATOM    615  HG1 THR A  41       5.606 -31.451  -9.354  1.00  0.500          H  
ATOM    616 1HG2 THR A  41       3.179 -30.860  -9.181  1.00  0.500          H  
ATOM    617 2HG2 THR A  41       2.717 -29.899  -7.771  1.00  0.500          H  
ATOM    618 3HG2 THR A  41       3.607 -29.140  -9.105  1.00  0.500          H  
ATOM    619  N   TYR A  42       3.510 -27.991  -5.952  1.00  0.300          N  
ATOM    620  CA  TYR A  42       2.420 -27.729  -5.035  1.00  0.280          C  
ATOM    621  C   TYR A  42       1.505 -26.803  -5.797  1.00  0.310          C  
ATOM    622  O   TYR A  42       1.906 -25.710  -6.173  1.00  0.430          O  
ATOM    623  CB  TYR A  42       2.922 -27.118  -3.723  1.00  0.400          C  
ATOM    624  CG  TYR A  42       1.854 -27.030  -2.665  1.00  0.400          C  
ATOM    625  CD1 TYR A  42       1.487 -28.180  -1.992  1.00  0.400          C  
ATOM    626  CD2 TYR A  42       1.258 -25.837  -2.357  1.00  0.400          C  
ATOM    627  CE1 TYR A  42       0.523 -28.134  -1.014  1.00  0.400          C  
ATOM    628  CE2 TYR A  42       0.291 -25.785  -1.375  1.00  0.400          C  
ATOM    629  CZ  TYR A  42      -0.078 -26.933  -0.700  1.00  0.400          C  
ATOM    630  OH  TYR A  42      -1.021 -26.906   0.316  1.00  0.400          O  
ATOM    631  H   TYR A  42       3.680 -27.352  -6.729  1.00  0.360          H  
ATOM    632  HA  TYR A  42       1.883 -28.654  -4.829  1.00  0.340          H  
ATOM    633 1HB  TYR A  42       3.748 -27.715  -3.328  1.00  0.480          H  
ATOM    634 2HB  TYR A  42       3.305 -26.112  -3.910  1.00  0.480          H  
ATOM    635  HD1 TYR A  42       1.968 -29.129  -2.237  1.00  0.480          H  
ATOM    636  HD2 TYR A  42       1.559 -24.950  -2.873  1.00  0.480          H  
ATOM    637  HE1 TYR A  42       0.241 -29.040  -0.481  1.00  0.480          H  
ATOM    638  HE2 TYR A  42      -0.173 -24.834  -1.122  1.00  0.480          H  
ATOM    639  HH  TYR A  42      -1.197 -25.979   0.615  1.00  0.480          H  
ATOM    640  N   GLN A  43       0.273 -27.220  -6.044  1.00  0.280          N  
ATOM    641  CA  GLN A  43      -0.577 -26.405  -6.910  1.00  0.290          C  
ATOM    642  C   GLN A  43      -1.956 -26.094  -6.384  1.00  0.290          C  
ATOM    643  O   GLN A  43      -2.670 -26.994  -5.936  1.00  0.320          O  
ATOM    644  CB  GLN A  43      -0.809 -27.174  -8.215  1.00  0.400          C  
ATOM    645  CG  GLN A  43       0.415 -27.469  -9.052  1.00  0.400          C  
ATOM    646  CD  GLN A  43       0.052 -28.364 -10.248  1.00  0.400          C  
ATOM    647  OE1 GLN A  43      -0.383 -29.505 -10.047  1.00  0.400          O  
ATOM    648  NE2 GLN A  43       0.206 -27.863 -11.463  1.00  0.400          N  
ATOM    649  H   GLN A  43      -0.050 -28.106  -5.682  1.00  0.340          H  
ATOM    650  HA  GLN A  43      -0.074 -25.458  -7.110  1.00  0.350          H  
ATOM    651 1HB  GLN A  43      -1.286 -28.124  -7.988  1.00  0.480          H  
ATOM    652 2HB  GLN A  43      -1.501 -26.611  -8.836  1.00  0.480          H  
ATOM    653 1HG  GLN A  43       0.831 -26.529  -9.425  1.00  0.480          H  
ATOM    654 2HG  GLN A  43       1.153 -27.983  -8.449  1.00  0.480          H  
ATOM    655 1HE2 GLN A  43      -0.021 -28.411 -12.268  1.00  0.480          H  
ATOM    656 2HE2 GLN A  43       0.564 -26.915 -11.583  1.00  0.480          H  
ATOM    657  N   ASN A  44      -2.378 -24.846  -6.620  1.00  0.300          N  
ATOM    658  CA  ASN A  44      -3.715 -24.317  -6.358  1.00  0.330          C  
ATOM    659  C   ASN A  44      -4.145 -24.522  -4.918  1.00  0.320          C  
ATOM    660  O   ASN A  44      -5.297 -24.869  -4.633  1.00  0.370          O  
ATOM    661  CB  ASN A  44      -4.703 -24.931  -7.323  1.00  0.450          C  
ATOM    662  CG  ASN A  44      -4.417 -24.558  -8.759  1.00  0.450          C  
ATOM    663  OD1 ASN A  44      -4.222 -23.380  -9.105  1.00  0.450          O  
ATOM    664  ND2 ASN A  44      -4.391 -25.553  -9.610  1.00  0.450          N  
ATOM    665  H   ASN A  44      -1.679 -24.170  -6.921  1.00  0.360          H  
ATOM    666  HA  ASN A  44      -3.686 -23.241  -6.532  1.00  0.400          H  
ATOM    667 1HB  ASN A  44      -4.691 -26.016  -7.227  1.00  0.540          H  
ATOM    668 2HB  ASN A  44      -5.706 -24.593  -7.071  1.00  0.540          H  
ATOM    669 1HD2 ASN A  44      -4.219 -25.383 -10.578  1.00  0.540          H  
ATOM    670 2HD2 ASN A  44      -4.555 -26.487  -9.288  1.00  0.540          H  
ATOM    671  N   LYS A  45      -3.199 -24.304  -4.024  1.00  0.300          N  
ATOM    672  CA  LYS A  45      -3.402 -24.490  -2.598  1.00  0.360          C  
ATOM    673  C   LYS A  45      -2.615 -23.516  -1.737  1.00  0.280          C  
ATOM    674  O   LYS A  45      -1.617 -22.931  -2.170  1.00  0.240          O  
ATOM    675  CB  LYS A  45      -3.032 -25.917  -2.197  1.00  0.480          C  
ATOM    676  CG  LYS A  45      -3.887 -27.040  -2.735  1.00  0.480          C  
ATOM    677  CD  LYS A  45      -3.358 -28.383  -2.256  1.00  0.480          C  
ATOM    678  CE  LYS A  45      -4.199 -29.549  -2.769  1.00  0.480          C  
ATOM    679  NZ  LYS A  45      -4.045 -29.757  -4.248  1.00  0.480          N  
ATOM    680  H   LYS A  45      -2.310 -23.961  -4.397  1.00  0.360          H  
ATOM    681  HA  LYS A  45      -4.459 -24.332  -2.384  1.00  0.430          H  
ATOM    682 1HB  LYS A  45      -2.059 -26.123  -2.596  1.00  0.580          H  
ATOM    683 2HB  LYS A  45      -2.984 -25.998  -1.115  1.00  0.580          H  
ATOM    684 1HG  LYS A  45      -4.915 -26.906  -2.401  1.00  0.580          H  
ATOM    685 2HG  LYS A  45      -3.875 -27.030  -3.807  1.00  0.580          H  
ATOM    686 1HD  LYS A  45      -2.334 -28.506  -2.615  1.00  0.580          H  
ATOM    687 2HD  LYS A  45      -3.341 -28.399  -1.167  1.00  0.580          H  
ATOM    688 1HE  LYS A  45      -3.893 -30.457  -2.252  1.00  0.580          H  
ATOM    689 2HE  LYS A  45      -5.248 -29.353  -2.550  1.00  0.580          H  
ATOM    690 1HZ  LYS A  45      -4.614 -30.537  -4.539  1.00  0.580          H  
ATOM    691 2HZ  LYS A  45      -4.337 -28.924  -4.756  1.00  0.580          H  
ATOM    692 3HZ  LYS A  45      -3.078 -29.949  -4.463  1.00  0.580          H  
ATOM    693  N   PHE A  46      -3.063 -23.360  -0.498  1.00  0.300          N  
ATOM    694  CA  PHE A  46      -2.339 -22.549   0.467  1.00  0.290          C  
ATOM    695  C   PHE A  46      -1.321 -23.357   1.257  1.00  0.290          C  
ATOM    696  O   PHE A  46      -1.538 -24.540   1.549  1.00  0.300          O  
ATOM    697  CB  PHE A  46      -3.278 -21.876   1.482  1.00  0.410          C  
ATOM    698  CG  PHE A  46      -4.080 -20.703   0.981  1.00  0.410          C  
ATOM    699  CD1 PHE A  46      -5.342 -20.856   0.434  1.00  0.410          C  
ATOM    700  CD2 PHE A  46      -3.566 -19.416   1.099  1.00  0.410          C  
ATOM    701  CE1 PHE A  46      -6.045 -19.754   0.006  1.00  0.410          C  
ATOM    702  CE2 PHE A  46      -4.274 -18.328   0.677  1.00  0.410          C  
ATOM    703  CZ  PHE A  46      -5.504 -18.497   0.122  1.00  0.410          C  
ATOM    704  H   PHE A  46      -3.904 -23.842  -0.210  1.00  0.360          H  
ATOM    705  HA  PHE A  46      -1.811 -21.778  -0.073  1.00  0.350          H  
ATOM    706 1HB  PHE A  46      -3.970 -22.615   1.876  1.00  0.490          H  
ATOM    707 2HB  PHE A  46      -2.673 -21.525   2.323  1.00  0.490          H  
ATOM    708  HD1 PHE A  46      -5.780 -21.849   0.340  1.00  0.490          H  
ATOM    709  HD2 PHE A  46      -2.578 -19.282   1.538  1.00  0.490          H  
ATOM    710  HE1 PHE A  46      -7.040 -19.884  -0.429  1.00  0.490          H  
ATOM    711  HE2 PHE A  46      -3.853 -17.335   0.784  1.00  0.490          H  
ATOM    712  HZ  PHE A  46      -6.058 -17.638  -0.224  1.00  0.490          H  
ATOM    713  N   LEU A  47      -0.229 -22.689   1.615  1.00  0.280          N  
ATOM    714  CA  LEU A  47       0.789 -23.208   2.526  1.00  0.280          C  
ATOM    715  C   LEU A  47       0.953 -22.265   3.681  1.00  0.260          C  
ATOM    716  O   LEU A  47       1.029 -21.045   3.502  1.00  0.260          O  
ATOM    717  CB  LEU A  47       2.193 -23.350   1.916  1.00  0.390          C  
ATOM    718  CG  LEU A  47       2.407 -24.316   0.825  1.00  0.390          C  
ATOM    719  CD1 LEU A  47       3.756 -24.178   0.304  1.00  0.390          C  
ATOM    720  CD2 LEU A  47       2.276 -25.736   1.345  1.00  0.390          C  
ATOM    721  H   LEU A  47      -0.149 -21.730   1.275  1.00  0.340          H  
ATOM    722  HA  LEU A  47       0.456 -24.163   2.922  1.00  0.340          H  
ATOM    723 1HB  LEU A  47       2.477 -22.379   1.530  1.00  0.470          H  
ATOM    724 2HB  LEU A  47       2.880 -23.612   2.722  1.00  0.470          H  
ATOM    725  HG  LEU A  47       1.719 -24.095   0.042  1.00  0.470          H  
ATOM    726 1HD1 LEU A  47       3.884 -24.874  -0.516  1.00  0.470          H  
ATOM    727 2HD1 LEU A  47       3.920 -23.208  -0.033  1.00  0.470          H  
ATOM    728 3HD1 LEU A  47       4.452 -24.403   1.090  1.00  0.470          H  
ATOM    729 1HD2 LEU A  47       2.465 -26.435   0.538  1.00  0.470          H  
ATOM    730 2HD2 LEU A  47       3.008 -25.903   2.134  1.00  0.470          H  
ATOM    731 3HD2 LEU A  47       1.277 -25.905   1.738  1.00  0.470          H  
ATOM    732  N   ILE A  48       1.019 -22.808   4.880  1.00  0.270          N  
ATOM    733  CA  ILE A  48       1.235 -21.932   6.002  1.00  0.300          C  
ATOM    734  C   ILE A  48       2.485 -22.355   6.732  1.00  0.330          C  
ATOM    735  O   ILE A  48       2.645 -23.512   7.127  1.00  0.420          O  
ATOM    736  CB  ILE A  48       0.020 -21.862   6.933  1.00  0.410          C  
ATOM    737  CG1 ILE A  48      -1.214 -21.377   6.103  1.00  0.410          C  
ATOM    738  CG2 ILE A  48       0.344 -20.867   8.067  1.00  0.410          C  
ATOM    739  CD1 ILE A  48      -2.534 -21.393   6.823  1.00  0.410          C  
ATOM    740  H   ILE A  48       0.943 -23.810   5.007  1.00  0.320          H  
ATOM    741  HA  ILE A  48       1.409 -20.924   5.638  1.00  0.360          H  
ATOM    742  HB  ILE A  48      -0.202 -22.844   7.346  1.00  0.490          H  
ATOM    743 1HG1 ILE A  48      -1.012 -20.386   5.746  1.00  0.490          H  
ATOM    744 2HG1 ILE A  48      -1.327 -22.025   5.244  1.00  0.490          H  
ATOM    745 1HG2 ILE A  48      -0.490 -20.778   8.749  1.00  0.490          H  
ATOM    746 2HG2 ILE A  48       1.205 -21.212   8.632  1.00  0.490          H  
ATOM    747 3HG2 ILE A  48       0.567 -19.884   7.645  1.00  0.490          H  
ATOM    748 1HD1 ILE A  48      -3.315 -21.053   6.141  1.00  0.490          H  
ATOM    749 2HD1 ILE A  48      -2.759 -22.409   7.153  1.00  0.490          H  
ATOM    750 3HD1 ILE A  48      -2.506 -20.734   7.683  1.00  0.490          H  
ATOM    751  N   PHE A  49       3.368 -21.391   6.889  1.00  0.380          N  
ATOM    752  CA  PHE A  49       4.647 -21.564   7.540  1.00  0.530          C  
ATOM    753  C   PHE A  49       4.597 -20.843   8.853  1.00  0.750          C  
ATOM    754  O   PHE A  49       4.791 -19.628   8.892  1.00  0.940          O  
ATOM    755  CB  PHE A  49       5.727 -20.936   6.677  1.00  0.680          C  
ATOM    756  CG  PHE A  49       5.825 -21.565   5.375  1.00  0.680          C  
ATOM    757  CD1 PHE A  49       5.007 -21.145   4.347  1.00  0.680          C  
ATOM    758  CD2 PHE A  49       6.709 -22.564   5.151  1.00  0.680          C  
ATOM    759  CE1 PHE A  49       5.076 -21.722   3.130  1.00  0.680          C  
ATOM    760  CE2 PHE A  49       6.781 -23.139   3.942  1.00  0.680          C  
ATOM    761  CZ  PHE A  49       5.966 -22.727   2.927  1.00  0.680          C  
ATOM    762  H   PHE A  49       3.112 -20.473   6.513  1.00  0.460          H  
ATOM    763  HA  PHE A  49       4.839 -22.624   7.705  1.00  0.640          H  
ATOM    764 1HB  PHE A  49       5.509 -19.886   6.525  1.00  0.820          H  
ATOM    765 2HB  PHE A  49       6.689 -21.007   7.177  1.00  0.820          H  
ATOM    766  HD1 PHE A  49       4.300 -20.346   4.535  1.00  0.820          H  
ATOM    767  HD2 PHE A  49       7.362 -22.902   5.961  1.00  0.820          H  
ATOM    768  HE1 PHE A  49       4.429 -21.381   2.327  1.00  0.820          H  
ATOM    769  HE2 PHE A  49       7.488 -23.921   3.792  1.00  0.820          H  
ATOM    770  HZ  PHE A  49       6.038 -23.191   1.960  1.00  0.820          H  
ATOM    771  N   ASN A  50       4.382 -21.562   9.940  1.00  0.910          N  
ATOM    772  CA  ASN A  50       4.156 -20.894  11.208  1.00  1.150          C  
ATOM    773  C   ASN A  50       2.955 -19.964  11.027  1.00  1.060          C  
ATOM    774  O   ASN A  50       1.830 -20.439  10.971  1.00  1.830          O  
ATOM    775  CB  ASN A  50       5.406 -20.185  11.717  1.00  1.510          C  
ATOM    776  CG  ASN A  50       6.522 -21.152  11.986  1.00  1.510          C  
ATOM    777  OD1 ASN A  50       6.292 -22.329  12.294  1.00  1.510          O  
ATOM    778  ND2 ASN A  50       7.735 -20.679  11.877  1.00  1.510          N  
ATOM    779  H   ASN A  50       4.290 -22.569   9.869  1.00  1.090          H  
ATOM    780  HA  ASN A  50       3.870 -21.639  11.952  1.00  1.380          H  
ATOM    781 1HB  ASN A  50       5.763 -19.432  11.029  1.00  1.820          H  
ATOM    782 2HB  ASN A  50       5.165 -19.675  12.650  1.00  1.820          H  
ATOM    783 1HD2 ASN A  50       8.521 -21.274  12.044  1.00  1.820          H  
ATOM    784 2HD2 ASN A  50       7.880 -19.721  11.625  1.00  1.820          H  
ATOM    785  N   GLU A  51       3.149 -18.656  11.013  1.00  0.810          N  
ATOM    786  CA  GLU A  51       2.016 -17.743  10.848  1.00  0.800          C  
ATOM    787  C   GLU A  51       1.960 -17.107   9.446  1.00  0.530          C  
ATOM    788  O   GLU A  51       1.080 -16.293   9.163  1.00  0.550          O  
ATOM    789  CB  GLU A  51       2.070 -16.639  11.912  1.00  1.120          C  
ATOM    790  CG  GLU A  51       1.929 -17.141  13.352  1.00  1.120          C  
ATOM    791  CD  GLU A  51       1.982 -16.028  14.385  1.00  1.120          C  
ATOM    792  OE1 GLU A  51       2.207 -14.902  14.009  1.00  1.120          O  
ATOM    793  OE2 GLU A  51       1.793 -16.311  15.546  1.00  1.120          O  
ATOM    794  H   GLU A  51       4.088 -18.285  11.071  1.00  0.970          H  
ATOM    795  HA  GLU A  51       1.095 -18.306  10.992  1.00  0.960          H  
ATOM    796 1HB  GLU A  51       3.019 -16.108  11.831  1.00  1.350          H  
ATOM    797 2HB  GLU A  51       1.275 -15.918  11.728  1.00  1.350          H  
ATOM    798 1HG  GLU A  51       0.979 -17.665  13.446  1.00  1.350          H  
ATOM    799 2HG  GLU A  51       2.725 -17.855  13.555  1.00  1.350          H  
ATOM    800  N   ASP A  52       2.914 -17.442   8.586  1.00  0.430          N  
ATOM    801  CA  ASP A  52       3.010 -16.844   7.256  1.00  0.300          C  
ATOM    802  C   ASP A  52       2.213 -17.593   6.197  1.00  0.250          C  
ATOM    803  O   ASP A  52       2.497 -18.753   5.873  1.00  0.310          O  
ATOM    804  CB  ASP A  52       4.472 -16.719   6.833  1.00  0.470          C  
ATOM    805  CG  ASP A  52       5.241 -15.637   7.617  1.00  0.470          C  
ATOM    806  OD1 ASP A  52       4.646 -14.666   8.039  1.00  0.470          O  
ATOM    807  OD2 ASP A  52       6.424 -15.799   7.783  1.00  0.470          O  
ATOM    808  H   ASP A  52       3.604 -18.141   8.864  1.00  0.520          H  
ATOM    809  HA  ASP A  52       2.605 -15.833   7.316  1.00  0.360          H  
ATOM    810 1HB  ASP A  52       4.970 -17.668   6.994  1.00  0.570          H  
ATOM    811 2HB  ASP A  52       4.525 -16.497   5.775  1.00  0.570          H  
ATOM    812  N   VAL A  53       1.194 -16.921   5.665  1.00  0.230          N  
ATOM    813  CA  VAL A  53       0.292 -17.525   4.688  1.00  0.230          C  
ATOM    814  C   VAL A  53       0.683 -17.263   3.225  1.00  0.180          C  
ATOM    815  O   VAL A  53       0.731 -16.122   2.774  1.00  0.160          O  
ATOM    816  CB  VAL A  53      -1.142 -16.974   4.931  1.00  0.320          C  
ATOM    817  CG1 VAL A  53      -2.132 -17.540   3.895  1.00  0.320          C  
ATOM    818  CG2 VAL A  53      -1.592 -17.316   6.371  1.00  0.320          C  
ATOM    819  H   VAL A  53       1.009 -15.981   6.000  1.00  0.280          H  
ATOM    820  HA  VAL A  53       0.292 -18.604   4.849  1.00  0.280          H  
ATOM    821  HB  VAL A  53      -1.131 -15.890   4.809  1.00  0.390          H  
ATOM    822 1HG1 VAL A  53      -3.126 -17.127   4.080  1.00  0.390          H  
ATOM    823 2HG1 VAL A  53      -1.822 -17.272   2.887  1.00  0.390          H  
ATOM    824 3HG1 VAL A  53      -2.170 -18.628   3.986  1.00  0.390          H  
ATOM    825 1HG2 VAL A  53      -2.586 -16.911   6.548  1.00  0.390          H  
ATOM    826 2HG2 VAL A  53      -1.615 -18.381   6.507  1.00  0.390          H  
ATOM    827 3HG2 VAL A  53      -0.898 -16.883   7.094  1.00  0.390          H  
ATOM    828  N   TYR A  54       0.868 -18.338   2.465  1.00  0.170          N  
ATOM    829  CA  TYR A  54       1.199 -18.287   1.039  1.00  0.140          C  
ATOM    830  C   TYR A  54       0.183 -19.016   0.181  1.00  0.160          C  
ATOM    831  O   TYR A  54      -0.388 -20.012   0.614  1.00  0.230          O  
ATOM    832  CB  TYR A  54       2.538 -18.954   0.767  1.00  0.210          C  
ATOM    833  CG  TYR A  54       3.739 -18.252   1.220  1.00  0.210          C  
ATOM    834  CD1 TYR A  54       4.158 -18.265   2.526  1.00  0.210          C  
ATOM    835  CD2 TYR A  54       4.461 -17.618   0.273  1.00  0.210          C  
ATOM    836  CE1 TYR A  54       5.320 -17.608   2.861  1.00  0.210          C  
ATOM    837  CE2 TYR A  54       5.587 -16.975   0.583  1.00  0.210          C  
ATOM    838  CZ  TYR A  54       6.034 -16.949   1.855  1.00  0.210          C  
ATOM    839  OH  TYR A  54       7.184 -16.243   2.136  1.00  0.210          O  
ATOM    840  H   TYR A  54       0.833 -19.257   2.913  1.00  0.200          H  
ATOM    841  HA  TYR A  54       1.232 -17.242   0.720  1.00  0.170          H  
ATOM    842 1HB  TYR A  54       2.535 -19.940   1.231  1.00  0.250          H  
ATOM    843 2HB  TYR A  54       2.624 -19.100  -0.302  1.00  0.250          H  
ATOM    844  HD1 TYR A  54       3.573 -18.779   3.280  1.00  0.250          H  
ATOM    845  HD2 TYR A  54       4.122 -17.627  -0.744  1.00  0.250          H  
ATOM    846  HE1 TYR A  54       5.668 -17.593   3.892  1.00  0.250          H  
ATOM    847  HE2 TYR A  54       6.141 -16.475  -0.198  1.00  0.250          H  
ATOM    848  HH  TYR A  54       7.428 -15.701   1.333  1.00  0.250          H  
ATOM    849  N   TYR A  55       0.013 -18.588  -1.064  1.00  0.150          N  
ATOM    850  CA  TYR A  55      -0.839 -19.326  -1.994  1.00  0.170          C  
ATOM    851  C   TYR A  55      -0.073 -19.635  -3.254  1.00  0.160          C  
ATOM    852  O   TYR A  55       0.588 -18.759  -3.806  1.00  0.150          O  
ATOM    853  CB  TYR A  55      -2.098 -18.574  -2.357  1.00  0.230          C  
ATOM    854  CG  TYR A  55      -2.966 -19.339  -3.325  1.00  0.230          C  
ATOM    855  CD1 TYR A  55      -3.761 -20.349  -2.858  1.00  0.230          C  
ATOM    856  CD2 TYR A  55      -2.972 -19.026  -4.667  1.00  0.230          C  
ATOM    857  CE1 TYR A  55      -4.574 -21.042  -3.704  1.00  0.230          C  
ATOM    858  CE2 TYR A  55      -3.783 -19.721  -5.529  1.00  0.230          C  
ATOM    859  CZ  TYR A  55      -4.592 -20.724  -5.046  1.00  0.230          C  
ATOM    860  OH  TYR A  55      -5.426 -21.411  -5.898  1.00  0.230          O  
ATOM    861  H   TYR A  55       0.493 -17.755  -1.382  1.00  0.180          H  
ATOM    862  HA  TYR A  55      -1.119 -20.277  -1.553  1.00  0.200          H  
ATOM    863 1HB  TYR A  55      -2.666 -18.386  -1.479  1.00  0.280          H  
ATOM    864 2HB  TYR A  55      -1.858 -17.624  -2.786  1.00  0.280          H  
ATOM    865  HD1 TYR A  55      -3.746 -20.592  -1.812  1.00  0.280          H  
ATOM    866  HD2 TYR A  55      -2.342 -18.233  -5.038  1.00  0.280          H  
ATOM    867  HE1 TYR A  55      -5.209 -21.839  -3.318  1.00  0.280          H  
ATOM    868  HE2 TYR A  55      -3.794 -19.471  -6.588  1.00  0.280          H  
ATOM    869  HH  TYR A  55      -5.990 -22.009  -5.390  1.00  0.280          H  
ATOM    870  N   PHE A  56      -0.110 -20.897  -3.661  1.00  0.180          N  
ATOM    871  CA  PHE A  56       0.573 -21.374  -4.855  1.00  0.180          C  
ATOM    872  C   PHE A  56      -0.377 -21.751  -5.980  1.00  0.240          C  
ATOM    873  O   PHE A  56      -1.274 -22.584  -5.818  1.00  0.310          O  
ATOM    874  CB  PHE A  56       1.456 -22.543  -4.471  1.00  0.250          C  
ATOM    875  CG  PHE A  56       2.668 -22.115  -3.700  1.00  0.250          C  
ATOM    876  CD1 PHE A  56       2.630 -21.717  -2.372  1.00  0.250          C  
ATOM    877  CD2 PHE A  56       3.871 -22.126  -4.329  1.00  0.250          C  
ATOM    878  CE1 PHE A  56       3.789 -21.324  -1.755  1.00  0.250          C  
ATOM    879  CE2 PHE A  56       5.007 -21.751  -3.711  1.00  0.250          C  
ATOM    880  CZ  PHE A  56       4.968 -21.349  -2.432  1.00  0.250          C  
ATOM    881  H   PHE A  56      -0.646 -21.575  -3.110  1.00  0.220          H  
ATOM    882  HA  PHE A  56       1.211 -20.575  -5.217  1.00  0.220          H  
ATOM    883 1HB  PHE A  56       0.874 -23.213  -3.866  1.00  0.300          H  
ATOM    884 2HB  PHE A  56       1.775 -23.084  -5.365  1.00  0.300          H  
ATOM    885  HD1 PHE A  56       1.687 -21.705  -1.824  1.00  0.300          H  
ATOM    886  HD2 PHE A  56       3.908 -22.441  -5.350  1.00  0.300          H  
ATOM    887  HE1 PHE A  56       3.775 -21.007  -0.722  1.00  0.300          H  
ATOM    888  HE2 PHE A  56       5.938 -21.767  -4.250  1.00  0.300          H  
ATOM    889  HZ  PHE A  56       5.869 -21.052  -1.951  1.00  0.300          H  
ATOM    890  N   ASP A  57      -0.190 -21.119  -7.135  1.00  0.250          N  
ATOM    891  CA  ASP A  57      -1.081 -21.363  -8.274  1.00  0.320          C  
ATOM    892  C   ASP A  57      -0.607 -22.586  -9.074  1.00  0.310          C  
ATOM    893  O   ASP A  57       0.247 -23.347  -8.614  1.00  0.310          O  
ATOM    894  CB  ASP A  57      -1.237 -20.105  -9.152  1.00  0.420          C  
ATOM    895  CG  ASP A  57      -0.008 -19.700  -9.959  1.00  0.420          C  
ATOM    896  OD1 ASP A  57       0.808 -20.558 -10.237  1.00  0.420          O  
ATOM    897  OD2 ASP A  57       0.093 -18.551 -10.323  1.00  0.420          O  
ATOM    898  H   ASP A  57       0.600 -20.461  -7.208  1.00  0.300          H  
ATOM    899  HA  ASP A  57      -2.077 -21.590  -7.887  1.00  0.380          H  
ATOM    900 1HB  ASP A  57      -2.075 -20.238  -9.833  1.00  0.500          H  
ATOM    901 2HB  ASP A  57      -1.499 -19.270  -8.503  1.00  0.500          H  
ATOM    902  N   SER A  58      -1.188 -22.808 -10.251  1.00  0.370          N  
ATOM    903  CA  SER A  58      -0.914 -23.982 -11.084  1.00  0.390          C  
ATOM    904  C   SER A  58       0.537 -24.109 -11.571  1.00  0.400          C  
ATOM    905  O   SER A  58       0.969 -25.188 -11.994  1.00  0.460          O  
ATOM    906  CB  SER A  58      -1.826 -23.959 -12.293  1.00  0.540          C  
ATOM    907  OG  SER A  58      -1.503 -22.885 -13.137  1.00  0.540          O  
ATOM    908  H   SER A  58      -1.869 -22.150 -10.596  1.00  0.440          H  
ATOM    909  HA  SER A  58      -1.150 -24.866 -10.491  1.00  0.470          H  
ATOM    910 1HB  SER A  58      -1.733 -24.897 -12.837  1.00  0.650          H  
ATOM    911 2HB  SER A  58      -2.860 -23.869 -11.963  1.00  0.650          H  
ATOM    912  HG  SER A  58      -2.100 -22.948 -13.889  1.00  0.650          H  
ATOM    913  N   SER A  59       1.304 -23.017 -11.525  1.00  0.380          N  
ATOM    914  CA  SER A  59       2.703 -23.027 -11.956  1.00  0.410          C  
ATOM    915  C   SER A  59       3.620 -23.434 -10.802  1.00  0.350          C  
ATOM    916  O   SER A  59       4.842 -23.525 -10.966  1.00  0.360          O  
ATOM    917  CB  SER A  59       3.121 -21.665 -12.491  1.00  0.560          C  
ATOM    918  OG  SER A  59       3.174 -20.703 -11.471  1.00  0.560          O  
ATOM    919  H   SER A  59       0.917 -22.142 -11.148  1.00  0.460          H  
ATOM    920  HA  SER A  59       2.813 -23.760 -12.755  1.00  0.490          H  
ATOM    921 1HB  SER A  59       4.099 -21.751 -12.959  1.00  0.670          H  
ATOM    922 2HB  SER A  59       2.416 -21.345 -13.256  1.00  0.670          H  
ATOM    923  HG  SER A  59       2.247 -20.492 -11.226  1.00  0.670          H  
ATOM    924  N   SER A  60       3.006 -23.671  -9.635  1.00  0.310          N  
ATOM    925  CA  SER A  60       3.652 -23.980  -8.369  1.00  0.280          C  
ATOM    926  C   SER A  60       4.502 -22.830  -7.883  1.00  0.250          C  
ATOM    927  O   SER A  60       5.546 -23.039  -7.259  1.00  0.300          O  
ATOM    928  CB  SER A  60       4.535 -25.228  -8.463  1.00  0.400          C  
ATOM    929  OG  SER A  60       3.804 -26.380  -8.793  1.00  0.400          O  
ATOM    930  H   SER A  60       1.989 -23.600  -9.597  1.00  0.370          H  
ATOM    931  HA  SER A  60       2.869 -24.149  -7.635  1.00  0.340          H  
ATOM    932 1HB  SER A  60       5.319 -25.076  -9.191  1.00  0.480          H  
ATOM    933 2HB  SER A  60       5.027 -25.388  -7.503  1.00  0.480          H  
ATOM    934  HG  SER A  60       4.452 -26.966  -9.194  1.00  0.480          H  
ATOM    935  N   LYS A  61       4.037 -21.601  -8.099  1.00  0.220          N  
ATOM    936  CA  LYS A  61       4.777 -20.464  -7.602  1.00  0.190          C  
ATOM    937  C   LYS A  61       3.877 -19.664  -6.683  1.00  0.160          C  
ATOM    938  O   LYS A  61       2.657 -19.590  -6.897  1.00  0.160          O  
ATOM    939  CB  LYS A  61       5.259 -19.566  -8.736  1.00  0.280          C  
ATOM    940  CG  LYS A  61       6.091 -20.255  -9.823  1.00  0.280          C  
ATOM    941  CD  LYS A  61       7.439 -20.790  -9.365  1.00  0.280          C  
ATOM    942  CE  LYS A  61       8.194 -21.300 -10.585  1.00  0.280          C  
ATOM    943  NZ  LYS A  61       9.496 -21.917 -10.273  1.00  0.280          N  
ATOM    944  H   LYS A  61       3.171 -21.456  -8.605  1.00  0.260          H  
ATOM    945  HA  LYS A  61       5.621 -20.820  -7.030  1.00  0.230          H  
ATOM    946 1HB  LYS A  61       4.398 -19.106  -9.220  1.00  0.330          H  
ATOM    947 2HB  LYS A  61       5.867 -18.761  -8.315  1.00  0.330          H  
ATOM    948 1HG  LYS A  61       5.517 -21.082 -10.230  1.00  0.330          H  
ATOM    949 2HG  LYS A  61       6.268 -19.542 -10.627  1.00  0.330          H  
ATOM    950 1HD  LYS A  61       8.019 -19.995  -8.887  1.00  0.330          H  
ATOM    951 2HD  LYS A  61       7.308 -21.605  -8.656  1.00  0.330          H  
ATOM    952 1HE  LYS A  61       7.579 -22.023 -11.121  1.00  0.330          H  
ATOM    953 2HE  LYS A  61       8.366 -20.459 -11.229  1.00  0.330          H  
ATOM    954 1HZ  LYS A  61       9.956 -22.158 -11.172  1.00  0.330          H  
ATOM    955 2HZ  LYS A  61      10.105 -21.246  -9.799  1.00  0.330          H  
ATOM    956 3HZ  LYS A  61       9.365 -22.734  -9.706  1.00  0.330          H  
ATOM    957  N   ALA A  62       4.456 -19.080  -5.641  1.00  0.150          N  
ATOM    958  CA  ALA A  62       3.629 -18.270  -4.769  1.00  0.130          C  
ATOM    959  C   ALA A  62       3.132 -17.088  -5.559  1.00  0.130          C  
ATOM    960  O   ALA A  62       3.866 -16.495  -6.358  1.00  0.150          O  
ATOM    961  CB  ALA A  62       4.319 -17.789  -3.504  1.00  0.190          C  
ATOM    962  H   ALA A  62       5.456 -19.210  -5.505  1.00  0.180          H  
ATOM    963  HA  ALA A  62       2.790 -18.878  -4.470  1.00  0.160          H  
ATOM    964 1HB  ALA A  62       3.592 -17.220  -2.927  1.00  0.230          H  
ATOM    965 2HB  ALA A  62       4.658 -18.631  -2.929  1.00  0.230          H  
ATOM    966 3HB  ALA A  62       5.124 -17.162  -3.718  1.00  0.230          H  
ATOM    967  N   VAL A  63       1.910 -16.710  -5.297  1.00  0.160          N  
ATOM    968  CA  VAL A  63       1.328 -15.564  -5.952  1.00  0.230          C  
ATOM    969  C   VAL A  63       1.644 -14.295  -5.193  1.00  0.190          C  
ATOM    970  O   VAL A  63       1.718 -14.301  -3.967  1.00  0.200          O  
ATOM    971  CB  VAL A  63      -0.198 -15.720  -6.084  1.00  0.290          C  
ATOM    972  CG1 VAL A  63      -0.524 -16.992  -6.878  1.00  0.290          C  
ATOM    973  CG2 VAL A  63      -0.838 -15.741  -4.710  1.00  0.290          C  
ATOM    974  H   VAL A  63       1.375 -17.282  -4.645  1.00  0.190          H  
ATOM    975  HA  VAL A  63       1.753 -15.486  -6.953  1.00  0.280          H  
ATOM    976  HB  VAL A  63      -0.584 -14.880  -6.645  1.00  0.350          H  
ATOM    977 1HG1 VAL A  63      -1.601 -17.085  -6.996  1.00  0.350          H  
ATOM    978 2HG1 VAL A  63      -0.057 -16.939  -7.865  1.00  0.350          H  
ATOM    979 3HG1 VAL A  63      -0.140 -17.870  -6.350  1.00  0.350          H  
ATOM    980 1HG2 VAL A  63      -1.910 -15.845  -4.788  1.00  0.350          H  
ATOM    981 2HG2 VAL A  63      -0.445 -16.560  -4.150  1.00  0.350          H  
ATOM    982 3HG2 VAL A  63      -0.618 -14.829  -4.197  1.00  0.350          H  
ATOM    983  N   THR A  64       1.832 -13.221  -5.927  1.00  0.170          N  
ATOM    984  CA  THR A  64       2.022 -11.908  -5.352  1.00  0.170          C  
ATOM    985  C   THR A  64       0.959 -10.979  -5.888  1.00  0.170          C  
ATOM    986  O   THR A  64       0.438 -11.206  -6.984  1.00  0.180          O  
ATOM    987  CB  THR A  64       3.387 -11.334  -5.686  1.00  0.240          C  
ATOM    988  OG1 THR A  64       3.537 -11.248  -7.114  1.00  0.240          O  
ATOM    989  CG2 THR A  64       4.487 -12.181  -5.086  1.00  0.240          C  
ATOM    990  H   THR A  64       1.831 -13.304  -6.932  1.00  0.200          H  
ATOM    991  HA  THR A  64       1.939 -11.963  -4.276  1.00  0.200          H  
ATOM    992  HB  THR A  64       3.423 -10.341  -5.286  1.00  0.290          H  
ATOM    993  HG1 THR A  64       2.928 -10.589  -7.468  1.00  0.290          H  
ATOM    994 1HG2 THR A  64       5.442 -11.733  -5.328  1.00  0.290          H  
ATOM    995 2HG2 THR A  64       4.363 -12.216  -4.008  1.00  0.290          H  
ATOM    996 3HG2 THR A  64       4.445 -13.192  -5.490  1.00  0.290          H  
ATOM    997  N   GLY A  65       0.706  -9.885  -5.182  1.00  0.180          N  
ATOM    998  CA  GLY A  65      -0.258  -8.908  -5.635  1.00  0.180          C  
ATOM    999  C   GLY A  65      -1.650  -9.432  -5.352  1.00  0.180          C  
ATOM   1000  O   GLY A  65      -1.829 -10.306  -4.498  1.00  0.180          O  
ATOM   1001  H   GLY A  65       1.152  -9.746  -4.272  1.00  0.220          H  
ATOM   1002 1HA  GLY A  65      -0.089  -7.967  -5.127  1.00  0.220          H  
ATOM   1003 2HA  GLY A  65      -0.135  -8.731  -6.702  1.00  0.220          H  
ATOM   1004  N   TRP A  66      -2.655  -8.853  -6.005  1.00  0.200          N  
ATOM   1005  CA  TRP A  66      -4.027  -9.265  -5.740  1.00  0.210          C  
ATOM   1006  C   TRP A  66      -4.447 -10.508  -6.518  1.00  0.230          C  
ATOM   1007  O   TRP A  66      -4.211 -10.612  -7.729  1.00  0.260          O  
ATOM   1008  CB  TRP A  66      -5.021  -8.151  -6.067  1.00  0.290          C  
ATOM   1009  CG  TRP A  66      -5.052  -7.001  -5.105  1.00  0.290          C  
ATOM   1010  CD1 TRP A  66      -4.440  -5.794  -5.240  1.00  0.290          C  
ATOM   1011  CD2 TRP A  66      -5.790  -6.939  -3.856  1.00  0.290          C  
ATOM   1012  NE1 TRP A  66      -4.741  -4.992  -4.172  1.00  0.290          N  
ATOM   1013  CE2 TRP A  66      -5.567  -5.675  -3.316  1.00  0.290          C  
ATOM   1014  CE3 TRP A  66      -6.617  -7.840  -3.172  1.00  0.290          C  
ATOM   1015  CZ2 TRP A  66      -6.141  -5.279  -2.120  1.00  0.290          C  
ATOM   1016  CZ3 TRP A  66      -7.184  -7.442  -1.972  1.00  0.290          C  
ATOM   1017  CH2 TRP A  66      -6.951  -6.191  -1.464  1.00  0.290          C  
ATOM   1018  H   TRP A  66      -2.465  -8.142  -6.695  1.00  0.240          H  
ATOM   1019  HA  TRP A  66      -4.108  -9.479  -4.683  1.00  0.250          H  
ATOM   1020 1HB  TRP A  66      -4.801  -7.755  -7.055  1.00  0.350          H  
ATOM   1021 2HB  TRP A  66      -6.023  -8.577  -6.109  1.00  0.350          H  
ATOM   1022  HD1 TRP A  66      -3.812  -5.501  -6.078  1.00  0.350          H  
ATOM   1023  HE1 TRP A  66      -4.417  -4.043  -4.041  1.00  0.350          H  
ATOM   1024  HE3 TRP A  66      -6.806  -8.835  -3.573  1.00  0.350          H  
ATOM   1025  HZ2 TRP A  66      -5.980  -4.291  -1.696  1.00  0.350          H  
ATOM   1026  HZ3 TRP A  66      -7.820  -8.150  -1.443  1.00  0.350          H  
ATOM   1027  HH2 TRP A  66      -7.412  -5.903  -0.524  1.00  0.350          H  
ATOM   1028  N   ARG A  67      -5.139 -11.411  -5.825  1.00  0.220          N  
ATOM   1029  CA  ARG A  67      -5.706 -12.623  -6.410  1.00  0.240          C  
ATOM   1030  C   ARG A  67      -7.063 -12.949  -5.813  1.00  0.250          C  
ATOM   1031  O   ARG A  67      -7.278 -12.769  -4.612  1.00  0.330          O  
ATOM   1032  CB  ARG A  67      -4.821 -13.843  -6.175  1.00  0.330          C  
ATOM   1033  CG  ARG A  67      -3.458 -13.837  -6.813  1.00  0.330          C  
ATOM   1034  CD  ARG A  67      -3.525 -13.953  -8.292  1.00  0.330          C  
ATOM   1035  NE  ARG A  67      -2.212 -14.070  -8.876  1.00  0.330          N  
ATOM   1036  CZ  ARG A  67      -1.386 -13.044  -9.159  1.00  0.330          C  
ATOM   1037  NH1 ARG A  67      -1.721 -11.789  -8.900  1.00  0.330          N  
ATOM   1038  NH2 ARG A  67      -0.206 -13.303  -9.705  1.00  0.330          N  
ATOM   1039  H   ARG A  67      -5.257 -11.238  -4.822  1.00  0.260          H  
ATOM   1040  HA  ARG A  67      -5.837 -12.464  -7.478  1.00  0.290          H  
ATOM   1041 1HB  ARG A  67      -4.668 -13.961  -5.103  1.00  0.390          H  
ATOM   1042 2HB  ARG A  67      -5.341 -14.736  -6.525  1.00  0.390          H  
ATOM   1043 1HG  ARG A  67      -2.908 -12.938  -6.535  1.00  0.390          H  
ATOM   1044 2HG  ARG A  67      -2.933 -14.695  -6.461  1.00  0.390          H  
ATOM   1045 1HD  ARG A  67      -4.094 -14.844  -8.556  1.00  0.390          H  
ATOM   1046 2HD  ARG A  67      -4.008 -13.081  -8.720  1.00  0.390          H  
ATOM   1047  HE  ARG A  67      -1.890 -15.002  -9.101  1.00  0.390          H  
ATOM   1048 1HH1 ARG A  67      -2.630 -11.540  -8.471  1.00  0.390          H  
ATOM   1049 2HH1 ARG A  67      -1.069 -11.047  -9.102  1.00  0.390          H  
ATOM   1050 1HH2 ARG A  67       0.059 -14.259  -9.913  1.00  0.390          H  
ATOM   1051 2HH2 ARG A  67       0.427 -12.544  -9.920  1.00  0.390          H  
ATOM   1052  N   THR A  68      -7.982 -13.462  -6.626  1.00  0.250          N  
ATOM   1053  CA  THR A  68      -9.234 -13.918  -6.038  1.00  0.260          C  
ATOM   1054  C   THR A  68      -9.104 -15.419  -5.872  1.00  0.260          C  
ATOM   1055  O   THR A  68      -8.869 -16.144  -6.842  1.00  0.290          O  
ATOM   1056  CB  THR A  68     -10.471 -13.564  -6.882  1.00  0.360          C  
ATOM   1057  OG1 THR A  68     -10.558 -12.138  -7.025  1.00  0.360          O  
ATOM   1058  CG2 THR A  68     -11.733 -14.060  -6.139  1.00  0.360          C  
ATOM   1059  H   THR A  68      -7.803 -13.575  -7.613  1.00  0.300          H  
ATOM   1060  HA  THR A  68      -9.359 -13.472  -5.059  1.00  0.310          H  
ATOM   1061  HB  THR A  68     -10.406 -14.029  -7.863  1.00  0.430          H  
ATOM   1062  HG1 THR A  68      -9.847 -11.840  -7.593  1.00  0.430          H  
ATOM   1063 1HG2 THR A  68     -12.619 -13.803  -6.715  1.00  0.430          H  
ATOM   1064 2HG2 THR A  68     -11.693 -15.139  -6.009  1.00  0.430          H  
ATOM   1065 3HG2 THR A  68     -11.787 -13.582  -5.160  1.00  0.430          H  
ATOM   1066  N   ILE A  69      -9.203 -15.871  -4.637  1.00  0.250          N  
ATOM   1067  CA  ILE A  69      -9.016 -17.273  -4.328  1.00  0.260          C  
ATOM   1068  C   ILE A  69     -10.239 -17.767  -3.585  1.00  0.290          C  
ATOM   1069  O   ILE A  69     -10.613 -17.203  -2.558  1.00  0.300          O  
ATOM   1070  CB  ILE A  69      -7.758 -17.461  -3.454  1.00  0.360          C  
ATOM   1071  CG1 ILE A  69      -6.500 -16.871  -4.163  1.00  0.360          C  
ATOM   1072  CG2 ILE A  69      -7.548 -18.957  -3.203  1.00  0.360          C  
ATOM   1073  CD1 ILE A  69      -5.301 -16.715  -3.254  1.00  0.360          C  
ATOM   1074  H   ILE A  69      -9.422 -15.188  -3.907  1.00  0.300          H  
ATOM   1075  HA  ILE A  69      -8.911 -17.842  -5.251  1.00  0.310          H  
ATOM   1076  HB  ILE A  69      -7.881 -16.968  -2.531  1.00  0.430          H  
ATOM   1077 1HG1 ILE A  69      -6.229 -17.525  -4.991  1.00  0.430          H  
ATOM   1078 2HG1 ILE A  69      -6.729 -15.889  -4.556  1.00  0.430          H  
ATOM   1079 1HG2 ILE A  69      -6.681 -19.112  -2.605  1.00  0.430          H  
ATOM   1080 2HG2 ILE A  69      -8.407 -19.382  -2.686  1.00  0.430          H  
ATOM   1081 3HG2 ILE A  69      -7.414 -19.470  -4.155  1.00  0.430          H  
ATOM   1082 1HD1 ILE A  69      -4.468 -16.306  -3.823  1.00  0.430          H  
ATOM   1083 2HD1 ILE A  69      -5.547 -16.045  -2.443  1.00  0.430          H  
ATOM   1084 3HD1 ILE A  69      -5.018 -17.655  -2.847  1.00  0.430          H  
ATOM   1085  N   ASP A  70     -10.896 -18.789  -4.111  1.00  0.330          N  
ATOM   1086  CA  ASP A  70     -12.093 -19.338  -3.483  1.00  0.390          C  
ATOM   1087  C   ASP A  70     -13.127 -18.243  -3.172  1.00  0.410          C  
ATOM   1088  O   ASP A  70     -13.760 -18.243  -2.123  1.00  1.140          O  
ATOM   1089  CB  ASP A  70     -11.697 -20.099  -2.219  1.00  0.520          C  
ATOM   1090  CG  ASP A  70     -10.728 -21.248  -2.540  1.00  0.520          C  
ATOM   1091  OD1 ASP A  70     -10.822 -21.810  -3.617  1.00  0.520          O  
ATOM   1092  OD2 ASP A  70      -9.892 -21.542  -1.715  1.00  0.520          O  
ATOM   1093  H   ASP A  70     -10.541 -19.229  -4.951  1.00  0.400          H  
ATOM   1094  HA  ASP A  70     -12.553 -20.042  -4.178  1.00  0.470          H  
ATOM   1095 1HB  ASP A  70     -11.232 -19.424  -1.501  1.00  0.630          H  
ATOM   1096 2HB  ASP A  70     -12.589 -20.512  -1.748  1.00  0.630          H  
ATOM   1097  N   ASP A  71     -13.297 -17.318  -4.106  1.00  0.710          N  
ATOM   1098  CA  ASP A  71     -14.215 -16.177  -4.027  1.00  0.780          C  
ATOM   1099  C   ASP A  71     -13.856 -15.086  -2.996  1.00  0.600          C  
ATOM   1100  O   ASP A  71     -14.665 -14.188  -2.745  1.00  0.670          O  
ATOM   1101  CB  ASP A  71     -15.654 -16.656  -3.794  1.00  1.060          C  
ATOM   1102  CG  ASP A  71     -16.166 -17.545  -4.939  1.00  1.060          C  
ATOM   1103  OD1 ASP A  71     -15.871 -17.258  -6.083  1.00  1.060          O  
ATOM   1104  OD2 ASP A  71     -16.847 -18.505  -4.660  1.00  1.060          O  
ATOM   1105  H   ASP A  71     -12.754 -17.415  -4.951  1.00  0.850          H  
ATOM   1106  HA  ASP A  71     -14.205 -15.696  -5.005  1.00  0.940          H  
ATOM   1107 1HB  ASP A  71     -15.744 -17.186  -2.853  1.00  1.280          H  
ATOM   1108 2HB  ASP A  71     -16.307 -15.787  -3.726  1.00  1.280          H  
ATOM   1109  N   HIS A  72     -12.628 -15.086  -2.475  1.00  0.410          N  
ATOM   1110  CA  HIS A  72     -12.182 -14.029  -1.566  1.00  0.330          C  
ATOM   1111  C   HIS A  72     -11.024 -13.250  -2.178  1.00  0.280          C  
ATOM   1112  O   HIS A  72     -10.154 -13.822  -2.836  1.00  0.280          O  
ATOM   1113  CB  HIS A  72     -11.688 -14.599  -0.243  1.00  0.490          C  
ATOM   1114  CG  HIS A  72     -12.671 -15.288   0.573  1.00  0.490          C  
ATOM   1115  ND1 HIS A  72     -13.490 -14.630   1.466  1.00  0.490          N  
ATOM   1116  CD2 HIS A  72     -12.974 -16.594   0.669  1.00  0.490          C  
ATOM   1117  CE1 HIS A  72     -14.264 -15.509   2.070  1.00  0.490          C  
ATOM   1118  NE2 HIS A  72     -13.970 -16.710   1.606  1.00  0.490          N  
ATOM   1119  H   HIS A  72     -11.999 -15.868  -2.657  1.00  0.490          H  
ATOM   1120  HA  HIS A  72     -12.996 -13.335  -1.368  1.00  0.400          H  
ATOM   1121 1HB  HIS A  72     -10.899 -15.293  -0.447  1.00  0.590          H  
ATOM   1122 2HB  HIS A  72     -11.285 -13.802   0.344  1.00  0.590          H  
ATOM   1123  HD2 HIS A  72     -12.511 -17.406   0.101  1.00  0.590          H  
ATOM   1124  HE1 HIS A  72     -15.016 -15.284   2.827  1.00  0.590          H  
ATOM   1125  HE2 HIS A  72     -14.404 -17.577   1.888  1.00  0.590          H  
ATOM   1126  N   ARG A  73     -10.989 -11.939  -1.953  1.00  0.260          N  
ATOM   1127  CA  ARG A  73      -9.894 -11.122  -2.489  1.00  0.260          C  
ATOM   1128  C   ARG A  73      -8.701 -11.029  -1.560  1.00  0.210          C  
ATOM   1129  O   ARG A  73      -8.787 -10.408  -0.506  1.00  0.220          O  
ATOM   1130  CB  ARG A  73     -10.370  -9.709  -2.779  1.00  0.360          C  
ATOM   1131  CG  ARG A  73     -11.367  -9.591  -3.894  1.00  0.360          C  
ATOM   1132  CD  ARG A  73     -11.903  -8.188  -4.038  1.00  0.360          C  
ATOM   1133  NE  ARG A  73     -10.859  -7.176  -4.344  1.00  0.360          N  
ATOM   1134  CZ  ARG A  73     -10.291  -6.959  -5.557  1.00  0.360          C  
ATOM   1135  NH1 ARG A  73     -10.612  -7.708  -6.596  1.00  0.360          N  
ATOM   1136  NH2 ARG A  73      -9.408  -5.978  -5.702  1.00  0.360          N  
ATOM   1137  H   ARG A  73     -11.725 -11.510  -1.407  1.00  0.310          H  
ATOM   1138  HA  ARG A  73      -9.557 -11.569  -3.426  1.00  0.310          H  
ATOM   1139 1HB  ARG A  73     -10.809  -9.277  -1.883  1.00  0.440          H  
ATOM   1140 2HB  ARG A  73      -9.514  -9.099  -3.051  1.00  0.440          H  
ATOM   1141 1HG  ARG A  73     -10.890  -9.896  -4.826  1.00  0.440          H  
ATOM   1142 2HG  ARG A  73     -12.207 -10.256  -3.694  1.00  0.440          H  
ATOM   1143 1HD  ARG A  73     -12.648  -8.165  -4.832  1.00  0.440          H  
ATOM   1144 2HD  ARG A  73     -12.380  -7.900  -3.099  1.00  0.440          H  
ATOM   1145  HE  ARG A  73     -10.584  -6.547  -3.593  1.00  0.440          H  
ATOM   1146 1HH1 ARG A  73     -11.284  -8.454  -6.497  1.00  0.440          H  
ATOM   1147 2HH1 ARG A  73     -10.186  -7.537  -7.496  1.00  0.440          H  
ATOM   1148 1HH2 ARG A  73      -9.171  -5.374  -4.917  1.00  0.440          H  
ATOM   1149 2HH2 ARG A  73      -8.982  -5.800  -6.598  1.00  0.440          H  
ATOM   1150  N   PHE A  74      -7.586 -11.624  -1.968  1.00  0.210          N  
ATOM   1151  CA  PHE A  74      -6.369 -11.670  -1.171  1.00  0.170          C  
ATOM   1152  C   PHE A  74      -5.260 -10.818  -1.762  1.00  0.160          C  
ATOM   1153  O   PHE A  74      -5.146 -10.695  -2.983  1.00  0.190          O  
ATOM   1154  CB  PHE A  74      -5.803 -13.086  -1.084  1.00  0.250          C  
ATOM   1155  CG  PHE A  74      -6.525 -14.112  -0.281  1.00  0.250          C  
ATOM   1156  CD1 PHE A  74      -7.563 -14.847  -0.806  1.00  0.250          C  
ATOM   1157  CD2 PHE A  74      -6.105 -14.388   1.006  1.00  0.250          C  
ATOM   1158  CE1 PHE A  74      -8.180 -15.832  -0.053  1.00  0.250          C  
ATOM   1159  CE2 PHE A  74      -6.710 -15.358   1.762  1.00  0.250          C  
ATOM   1160  CZ  PHE A  74      -7.758 -16.085   1.233  1.00  0.250          C  
ATOM   1161  H   PHE A  74      -7.585 -12.093  -2.877  1.00  0.250          H  
ATOM   1162  HA  PHE A  74      -6.600 -11.305  -0.180  1.00  0.200          H  
ATOM   1163 1HB  PHE A  74      -5.718 -13.469  -2.098  1.00  0.300          H  
ATOM   1164 2HB  PHE A  74      -4.804 -13.003  -0.675  1.00  0.300          H  
ATOM   1165  HD1 PHE A  74      -7.897 -14.647  -1.830  1.00  0.300          H  
ATOM   1166  HD2 PHE A  74      -5.279 -13.827   1.424  1.00  0.300          H  
ATOM   1167  HE1 PHE A  74      -9.002 -16.412  -0.485  1.00  0.300          H  
ATOM   1168  HE2 PHE A  74      -6.357 -15.549   2.782  1.00  0.300          H  
ATOM   1169  HZ  PHE A  74      -8.240 -16.859   1.827  1.00  0.300          H  
ATOM   1170  N   TYR A  75      -4.396 -10.289  -0.903  1.00  0.160          N  
ATOM   1171  CA  TYR A  75      -3.219  -9.554  -1.351  1.00  0.140          C  
ATOM   1172  C   TYR A  75      -1.958 -10.116  -0.712  1.00  0.140          C  
ATOM   1173  O   TYR A  75      -1.908 -10.284   0.517  1.00  0.150          O  
ATOM   1174  CB  TYR A  75      -3.352  -8.073  -1.034  1.00  0.200          C  
ATOM   1175  CG  TYR A  75      -2.155  -7.296  -1.402  1.00  0.200          C  
ATOM   1176  CD1 TYR A  75      -1.864  -7.012  -2.704  1.00  0.200          C  
ATOM   1177  CD2 TYR A  75      -1.332  -6.881  -0.410  1.00  0.200          C  
ATOM   1178  CE1 TYR A  75      -0.714  -6.318  -3.001  1.00  0.200          C  
ATOM   1179  CE2 TYR A  75      -0.186  -6.204  -0.682  1.00  0.200          C  
ATOM   1180  CZ  TYR A  75       0.135  -5.927  -1.981  1.00  0.200          C  
ATOM   1181  OH  TYR A  75       1.294  -5.239  -2.273  1.00  0.200          O  
ATOM   1182  H   TYR A  75      -4.584 -10.395   0.096  1.00  0.190          H  
ATOM   1183  HA  TYR A  75      -3.119  -9.673  -2.428  1.00  0.170          H  
ATOM   1184 1HB  TYR A  75      -4.205  -7.656  -1.530  1.00  0.240          H  
ATOM   1185 2HB  TYR A  75      -3.491  -7.975   0.020  1.00  0.240          H  
ATOM   1186  HD1 TYR A  75      -2.533  -7.337  -3.494  1.00  0.240          H  
ATOM   1187  HD2 TYR A  75      -1.604  -7.105   0.592  1.00  0.240          H  
ATOM   1188  HE1 TYR A  75      -0.467  -6.082  -4.029  1.00  0.240          H  
ATOM   1189  HE2 TYR A  75       0.470  -5.886   0.129  1.00  0.240          H  
ATOM   1190  HH  TYR A  75       1.675  -4.889  -1.456  1.00  0.240          H  
ATOM   1191  N   PHE A  76      -0.968 -10.440  -1.550  1.00  0.140          N  
ATOM   1192  CA  PHE A  76       0.287 -11.014  -1.077  1.00  0.140          C  
ATOM   1193  C   PHE A  76       1.461 -10.070  -1.392  1.00  0.140          C  
ATOM   1194  O   PHE A  76       1.552  -9.493  -2.485  1.00  0.150          O  
ATOM   1195  CB  PHE A  76       0.462 -12.378  -1.740  1.00  0.200          C  
ATOM   1196  CG  PHE A  76      -0.639 -13.384  -1.430  1.00  0.200          C  
ATOM   1197  CD1 PHE A  76      -1.778 -13.391  -2.223  1.00  0.200          C  
ATOM   1198  CD2 PHE A  76      -0.546 -14.323  -0.412  1.00  0.200          C  
ATOM   1199  CE1 PHE A  76      -2.779 -14.293  -2.013  1.00  0.200          C  
ATOM   1200  CE2 PHE A  76      -1.574 -15.237  -0.191  1.00  0.200          C  
ATOM   1201  CZ  PHE A  76      -2.690 -15.213  -1.001  1.00  0.200          C  
ATOM   1202  H   PHE A  76      -1.121 -10.305  -2.556  1.00  0.170          H  
ATOM   1203  HA  PHE A  76       0.245 -11.138   0.000  1.00  0.170          H  
ATOM   1204 1HB  PHE A  76       0.450 -12.245  -2.794  1.00  0.240          H  
ATOM   1205 2HB  PHE A  76       1.424 -12.815  -1.468  1.00  0.240          H  
ATOM   1206  HD1 PHE A  76      -1.864 -12.664  -3.043  1.00  0.240          H  
ATOM   1207  HD2 PHE A  76       0.352 -14.349   0.212  1.00  0.240          H  
ATOM   1208  HE1 PHE A  76      -3.647 -14.274  -2.660  1.00  0.240          H  
ATOM   1209  HE2 PHE A  76      -1.486 -15.972   0.613  1.00  0.240          H  
ATOM   1210  HZ  PHE A  76      -3.499 -15.917  -0.853  1.00  0.240          H  
ATOM   1211  N   GLU A  77       2.370  -9.906  -0.441  1.00  0.160          N  
ATOM   1212  CA  GLU A  77       3.508  -9.000  -0.610  1.00  0.180          C  
ATOM   1213  C   GLU A  77       4.429  -9.359  -1.813  1.00  0.180          C  
ATOM   1214  O   GLU A  77       4.997 -10.451  -1.840  1.00  0.170          O  
ATOM   1215  CB  GLU A  77       4.306  -8.993   0.700  1.00  0.240          C  
ATOM   1216  CG  GLU A  77       5.534  -8.068   0.763  1.00  0.240          C  
ATOM   1217  CD  GLU A  77       5.181  -6.623   0.651  1.00  0.240          C  
ATOM   1218  OE1 GLU A  77       4.095  -6.274   1.060  1.00  0.240          O  
ATOM   1219  OE2 GLU A  77       5.976  -5.855   0.144  1.00  0.240          O  
ATOM   1220  H   GLU A  77       2.260 -10.414   0.448  1.00  0.190          H  
ATOM   1221  HA  GLU A  77       3.096  -8.004  -0.712  1.00  0.220          H  
ATOM   1222 1HB  GLU A  77       3.640  -8.712   1.517  1.00  0.290          H  
ATOM   1223 2HB  GLU A  77       4.634 -10.003   0.904  1.00  0.290          H  
ATOM   1224 1HG  GLU A  77       6.038  -8.233   1.714  1.00  0.290          H  
ATOM   1225 2HG  GLU A  77       6.216  -8.338  -0.008  1.00  0.290          H  
ATOM   1226  N   PRO A  78       4.717  -8.432  -2.764  1.00  0.200          N  
ATOM   1227  CA  PRO A  78       5.590  -8.606  -3.942  1.00  0.230          C  
ATOM   1228  C   PRO A  78       7.027  -9.012  -3.633  1.00  0.240          C  
ATOM   1229  O   PRO A  78       7.743  -9.532  -4.500  1.00  0.260          O  
ATOM   1230  CB  PRO A  78       5.575  -7.212  -4.583  1.00  0.350          C  
ATOM   1231  CG  PRO A  78       4.272  -6.596  -4.148  1.00  0.350          C  
ATOM   1232  CD  PRO A  78       4.025  -7.117  -2.753  1.00  0.350          C  
ATOM   1233  HA  PRO A  78       5.151  -9.329  -4.622  1.00  0.280          H  
ATOM   1234 1HB  PRO A  78       6.454  -6.637  -4.243  1.00  0.410          H  
ATOM   1235 2HB  PRO A  78       5.659  -7.304  -5.676  1.00  0.410          H  
ATOM   1236 1HG  PRO A  78       4.344  -5.497  -4.175  1.00  0.410          H  
ATOM   1237 2HG  PRO A  78       3.469  -6.875  -4.847  1.00  0.410          H  
ATOM   1238 1HD  PRO A  78       4.439  -6.433  -2.001  1.00  0.410          H  
ATOM   1239 2HD  PRO A  78       2.934  -7.244  -2.665  1.00  0.410          H  
ATOM   1240  N   ASN A  79       7.437  -8.762  -2.404  1.00  0.230          N  
ATOM   1241  CA  ASN A  79       8.776  -9.045  -1.954  1.00  0.250          C  
ATOM   1242  C   ASN A  79       8.915 -10.359  -1.200  1.00  0.250          C  
ATOM   1243  O   ASN A  79      10.036 -10.851  -1.055  1.00  0.270          O  
ATOM   1244  CB  ASN A  79       9.239  -7.905  -1.080  1.00  0.340          C  
ATOM   1245  CG  ASN A  79       9.356  -6.638  -1.849  1.00  0.340          C  
ATOM   1246  OD1 ASN A  79      10.221  -6.505  -2.728  1.00  0.340          O  
ATOM   1247  ND2 ASN A  79       8.488  -5.695  -1.559  1.00  0.340          N  
ATOM   1248  H   ASN A  79       6.796  -8.333  -1.753  1.00  0.280          H  
ATOM   1249  HA  ASN A  79       9.425  -9.103  -2.825  1.00  0.300          H  
ATOM   1250 1HB  ASN A  79       8.534  -7.758  -0.262  1.00  0.410          H  
ATOM   1251 2HB  ASN A  79      10.205  -8.148  -0.641  1.00  0.410          H  
ATOM   1252 1HD2 ASN A  79       8.515  -4.824  -2.048  1.00  0.410          H  
ATOM   1253 2HD2 ASN A  79       7.764  -5.843  -0.846  1.00  0.410          H  
ATOM   1254  N   THR A  80       7.814 -10.917  -0.669  1.00  0.220          N  
ATOM   1255  CA  THR A  80       7.948 -12.139   0.130  1.00  0.220          C  
ATOM   1256  C   THR A  80       6.970 -13.260  -0.235  1.00  0.200          C  
ATOM   1257  O   THR A  80       7.205 -14.418   0.121  1.00  0.210          O  
ATOM   1258  CB  THR A  80       7.744 -11.848   1.621  1.00  0.310          C  
ATOM   1259  OG1 THR A  80       6.397 -11.432   1.827  1.00  0.310          O  
ATOM   1260  CG2 THR A  80       8.672 -10.739   2.085  1.00  0.310          C  
ATOM   1261  H   THR A  80       6.888 -10.531  -0.833  1.00  0.260          H  
ATOM   1262  HA  THR A  80       8.955 -12.529  -0.008  1.00  0.260          H  
ATOM   1263  HB  THR A  80       7.941 -12.753   2.189  1.00  0.370          H  
ATOM   1264  HG1 THR A  80       6.233 -11.373   2.777  1.00  0.370          H  
ATOM   1265 1HG2 THR A  80       8.505 -10.553   3.144  1.00  0.370          H  
ATOM   1266 2HG2 THR A  80       9.707 -11.042   1.925  1.00  0.370          H  
ATOM   1267 3HG2 THR A  80       8.472  -9.828   1.531  1.00  0.370          H  
ATOM   1268  N   GLY A  81       5.841 -12.925  -0.881  1.00  0.190          N  
ATOM   1269  CA  GLY A  81       4.777 -13.877  -1.199  1.00  0.160          C  
ATOM   1270  C   GLY A  81       3.849 -14.124  -0.001  1.00  0.150          C  
ATOM   1271  O   GLY A  81       2.903 -14.907  -0.082  1.00  0.180          O  
ATOM   1272  H   GLY A  81       5.681 -11.969  -1.173  1.00  0.230          H  
ATOM   1273 1HA  GLY A  81       4.190 -13.488  -2.031  1.00  0.190          H  
ATOM   1274 2HA  GLY A  81       5.215 -14.812  -1.537  1.00  0.190          H  
ATOM   1275  N   ILE A  82       4.104 -13.431   1.106  1.00  0.170          N  
ATOM   1276  CA  ILE A  82       3.333 -13.608   2.332  1.00  0.180          C  
ATOM   1277  C   ILE A  82       2.067 -12.757   2.315  1.00  0.170          C  
ATOM   1278  O   ILE A  82       2.108 -11.564   1.992  1.00  0.220          O  
ATOM   1279  CB  ILE A  82       4.177 -13.239   3.580  1.00  0.250          C  
ATOM   1280  CG1 ILE A  82       5.391 -14.131   3.638  1.00  0.250          C  
ATOM   1281  CG2 ILE A  82       3.347 -13.477   4.856  1.00  0.250          C  
ATOM   1282  CD1 ILE A  82       6.463 -13.734   4.626  1.00  0.250          C  
ATOM   1283  H   ILE A  82       4.895 -12.788   1.105  1.00  0.200          H  
ATOM   1284  HA  ILE A  82       3.038 -14.657   2.407  1.00  0.220          H  
ATOM   1285  HB  ILE A  82       4.493 -12.205   3.529  1.00  0.300          H  
ATOM   1286 1HG1 ILE A  82       5.062 -15.114   3.892  1.00  0.300          H  
ATOM   1287 2HG1 ILE A  82       5.841 -14.155   2.654  1.00  0.300          H  
ATOM   1288 1HG2 ILE A  82       3.923 -13.241   5.745  1.00  0.300          H  
ATOM   1289 2HG2 ILE A  82       2.472 -12.849   4.854  1.00  0.300          H  
ATOM   1290 3HG2 ILE A  82       3.041 -14.522   4.898  1.00  0.300          H  
ATOM   1291 1HD1 ILE A  82       7.277 -14.458   4.567  1.00  0.300          H  
ATOM   1292 2HD1 ILE A  82       6.841 -12.748   4.390  1.00  0.300          H  
ATOM   1293 3HD1 ILE A  82       6.079 -13.730   5.638  1.00  0.300          H  
ATOM   1294  N   GLY A  83       0.935 -13.366   2.653  1.00  0.150          N  
ATOM   1295  CA  GLY A  83      -0.319 -12.644   2.688  1.00  0.160          C  
ATOM   1296  C   GLY A  83      -0.147 -11.454   3.603  1.00  0.170          C  
ATOM   1297  O   GLY A  83       0.404 -11.565   4.700  1.00  0.170          O  
ATOM   1298  H   GLY A  83       0.939 -14.359   2.872  1.00  0.180          H  
ATOM   1299 1HA  GLY A  83      -0.611 -12.321   1.694  1.00  0.190          H  
ATOM   1300 2HA  GLY A  83      -1.106 -13.298   3.065  1.00  0.190          H  
ATOM   1301  N   ALA A  84      -0.640 -10.316   3.159  1.00  0.180          N  
ATOM   1302  CA  ALA A  84      -0.511  -9.078   3.901  1.00  0.200          C  
ATOM   1303  C   ALA A  84      -1.194  -9.097   5.257  1.00  0.210          C  
ATOM   1304  O   ALA A  84      -2.228  -9.744   5.470  1.00  0.220          O  
ATOM   1305  CB  ALA A  84      -1.051  -7.939   3.080  1.00  0.270          C  
ATOM   1306  H   ALA A  84      -1.080 -10.308   2.234  1.00  0.220          H  
ATOM   1307  HA  ALA A  84       0.552  -8.908   4.076  1.00  0.240          H  
ATOM   1308 1HB  ALA A  84      -0.920  -6.999   3.611  1.00  0.330          H  
ATOM   1309 2HB  ALA A  84      -0.490  -7.927   2.161  1.00  0.330          H  
ATOM   1310 3HB  ALA A  84      -2.105  -8.102   2.876  1.00  0.330          H  
ATOM   1311  N   ASN A  85      -0.595  -8.351   6.176  1.00  0.220          N  
ATOM   1312  CA  ASN A  85      -1.108  -8.148   7.514  1.00  0.260          C  
ATOM   1313  C   ASN A  85      -0.842  -6.715   7.945  1.00  0.270          C  
ATOM   1314  O   ASN A  85       0.277  -6.217   7.781  1.00  0.290          O  
ATOM   1315  CB  ASN A  85      -0.475  -9.115   8.498  1.00  0.350          C  
ATOM   1316  CG  ASN A  85      -0.912 -10.533   8.302  1.00  0.350          C  
ATOM   1317  OD1 ASN A  85      -2.005 -10.901   8.771  1.00  0.350          O  
ATOM   1318  ND2 ASN A  85      -0.104 -11.327   7.644  1.00  0.350          N  
ATOM   1319  H   ASN A  85       0.261  -7.881   5.928  1.00  0.260          H  
ATOM   1320  HA  ASN A  85      -2.178  -8.310   7.504  1.00  0.310          H  
ATOM   1321 1HB  ASN A  85       0.610  -9.067   8.403  1.00  0.420          H  
ATOM   1322 2HB  ASN A  85      -0.727  -8.808   9.512  1.00  0.420          H  
ATOM   1323 1HD2 ASN A  85      -0.339 -12.284   7.485  1.00  0.420          H  
ATOM   1324 2HD2 ASN A  85       0.757 -10.972   7.275  1.00  0.420          H  
ATOM   1325  N   GLY A  86      -1.843  -6.085   8.552  1.00  0.280          N  
ATOM   1326  CA  GLY A  86      -1.733  -4.735   9.071  1.00  0.310          C  
ATOM   1327  C   GLY A  86      -1.941  -3.703   7.981  1.00  0.270          C  
ATOM   1328  O   GLY A  86      -2.549  -3.985   6.946  1.00  0.240          O  
ATOM   1329  H   GLY A  86      -2.735  -6.569   8.629  1.00  0.340          H  
ATOM   1330 1HA  GLY A  86      -2.470  -4.593   9.861  1.00  0.370          H  
ATOM   1331 2HA  GLY A  86      -0.751  -4.599   9.522  1.00  0.370          H  
ATOM   1332  N   TYR A  87      -1.518  -2.479   8.258  1.00  0.320          N  
ATOM   1333  CA  TYR A  87      -1.719  -1.366   7.341  1.00  0.300          C  
ATOM   1334  C   TYR A  87      -0.816  -1.405   6.113  1.00  0.310          C  
ATOM   1335  O   TYR A  87       0.407  -1.533   6.236  1.00  0.360          O  
ATOM   1336  CB  TYR A  87      -1.463  -0.050   8.065  1.00  0.430          C  
ATOM   1337  CG  TYR A  87      -1.534   1.109   7.143  1.00  0.430          C  
ATOM   1338  CD1 TYR A  87      -2.736   1.702   6.827  1.00  0.430          C  
ATOM   1339  CD2 TYR A  87      -0.355   1.558   6.563  1.00  0.430          C  
ATOM   1340  CE1 TYR A  87      -2.739   2.750   5.948  1.00  0.430          C  
ATOM   1341  CE2 TYR A  87      -0.372   2.579   5.683  1.00  0.430          C  
ATOM   1342  CZ  TYR A  87      -1.540   3.180   5.375  1.00  0.430          C  
ATOM   1343  OH  TYR A  87      -1.529   4.206   4.483  1.00  0.430          O  
ATOM   1344  H   TYR A  87      -1.023  -2.318   9.124  1.00  0.380          H  
ATOM   1345  HA  TYR A  87      -2.751  -1.391   6.989  1.00  0.360          H  
ATOM   1346 1HB  TYR A  87      -2.205   0.089   8.853  1.00  0.510          H  
ATOM   1347 2HB  TYR A  87      -0.478  -0.064   8.528  1.00  0.510          H  
ATOM   1348  HD1 TYR A  87      -3.667   1.349   7.272  1.00  0.510          H  
ATOM   1349  HD2 TYR A  87       0.592   1.076   6.808  1.00  0.510          H  
ATOM   1350  HE1 TYR A  87      -3.667   3.237   5.697  1.00  0.510          H  
ATOM   1351  HE2 TYR A  87       0.554   2.922   5.222  1.00  0.510          H  
ATOM   1352  HH  TYR A  87      -0.656   4.257   4.055  1.00  0.510          H  
ATOM   1353  N   LYS A  88      -1.417  -1.227   4.936  1.00  0.270          N  
ATOM   1354  CA  LYS A  88      -0.682  -1.159   3.678  1.00  0.260          C  
ATOM   1355  C   LYS A  88      -1.234  -0.060   2.772  1.00  0.240          C  
ATOM   1356  O   LYS A  88      -2.449   0.156   2.713  1.00  0.240          O  
ATOM   1357  CB  LYS A  88      -0.790  -2.484   2.903  1.00  0.370          C  
ATOM   1358  CG  LYS A  88      -0.270  -3.731   3.608  1.00  0.370          C  
ATOM   1359  CD  LYS A  88       1.239  -3.745   3.711  1.00  0.370          C  
ATOM   1360  CE  LYS A  88       1.704  -4.983   4.419  1.00  0.370          C  
ATOM   1361  NZ  LYS A  88       3.179  -5.008   4.606  1.00  0.370          N  
ATOM   1362  H   LYS A  88      -2.438  -1.154   4.921  1.00  0.320          H  
ATOM   1363  HA  LYS A  88       0.359  -0.922   3.892  1.00  0.310          H  
ATOM   1364 1HB  LYS A  88      -1.827  -2.648   2.664  1.00  0.440          H  
ATOM   1365 2HB  LYS A  88      -0.256  -2.387   1.960  1.00  0.440          H  
ATOM   1366 1HG  LYS A  88      -0.705  -3.808   4.608  1.00  0.440          H  
ATOM   1367 2HG  LYS A  88      -0.585  -4.602   3.038  1.00  0.440          H  
ATOM   1368 1HD  LYS A  88       1.681  -3.711   2.714  1.00  0.440          H  
ATOM   1369 2HD  LYS A  88       1.581  -2.883   4.279  1.00  0.440          H  
ATOM   1370 1HE  LYS A  88       1.225  -5.014   5.402  1.00  0.440          H  
ATOM   1371 2HE  LYS A  88       1.405  -5.863   3.852  1.00  0.440          H  
ATOM   1372 1HZ  LYS A  88       3.405  -5.852   5.110  1.00  0.440          H  
ATOM   1373 2HZ  LYS A  88       3.651  -5.000   3.699  1.00  0.440          H  
ATOM   1374 3HZ  LYS A  88       3.466  -4.205   5.147  1.00  0.440          H  
ATOM   1375  N   THR A  89      -0.362   0.585   2.002  1.00  0.240          N  
ATOM   1376  CA  THR A  89      -0.845   1.524   0.995  1.00  0.230          C  
ATOM   1377  C   THR A  89      -0.550   0.922  -0.367  1.00  0.220          C  
ATOM   1378  O   THR A  89       0.608   0.655  -0.705  1.00  0.230          O  
ATOM   1379  CB  THR A  89      -0.209   2.927   1.119  1.00  0.330          C  
ATOM   1380  OG1 THR A  89      -0.521   3.508   2.398  1.00  0.330          O  
ATOM   1381  CG2 THR A  89      -0.728   3.845   0.028  1.00  0.330          C  
ATOM   1382  H   THR A  89       0.630   0.412   2.096  1.00  0.290          H  
ATOM   1383  HA  THR A  89      -1.922   1.637   1.090  1.00  0.280          H  
ATOM   1384  HB  THR A  89       0.871   2.839   1.027  1.00  0.390          H  
ATOM   1385  HG1 THR A  89      -1.500   3.665   2.438  1.00  0.390          H  
ATOM   1386 1HG2 THR A  89      -0.270   4.824   0.131  1.00  0.390          H  
ATOM   1387 2HG2 THR A  89      -0.487   3.435  -0.944  1.00  0.390          H  
ATOM   1388 3HG2 THR A  89      -1.812   3.937   0.127  1.00  0.390          H  
ATOM   1389  N   LEU A  90      -1.597   0.685  -1.140  1.00  0.210          N  
ATOM   1390  CA  LEU A  90      -1.446   0.043  -2.431  1.00  0.210          C  
ATOM   1391  C   LEU A  90      -1.795   1.013  -3.544  1.00  0.240          C  
ATOM   1392  O   LEU A  90      -2.955   1.363  -3.741  1.00  0.260          O  
ATOM   1393  CB  LEU A  90      -2.340  -1.200  -2.462  1.00  0.290          C  
ATOM   1394  CG  LEU A  90      -2.144  -2.197  -1.243  1.00  0.290          C  
ATOM   1395  CD1 LEU A  90      -3.083  -3.362  -1.395  1.00  0.290          C  
ATOM   1396  CD2 LEU A  90      -0.724  -2.675  -1.148  1.00  0.290          C  
ATOM   1397  H   LEU A  90      -2.517   0.954  -0.791  1.00  0.250          H  
ATOM   1398  HA  LEU A  90      -0.409  -0.251  -2.570  1.00  0.250          H  
ATOM   1399 1HB  LEU A  90      -3.381  -0.875  -2.466  1.00  0.350          H  
ATOM   1400 2HB  LEU A  90      -2.143  -1.746  -3.385  1.00  0.350          H  
ATOM   1401  HG  LEU A  90      -2.404  -1.682  -0.314  1.00  0.350          H  
ATOM   1402 1HD1 LEU A  90      -2.958  -4.025  -0.552  1.00  0.350          H  
ATOM   1403 2HD1 LEU A  90      -4.099  -3.006  -1.434  1.00  0.350          H  
ATOM   1404 3HD1 LEU A  90      -2.850  -3.902  -2.309  1.00  0.350          H  
ATOM   1405 1HD2 LEU A  90      -0.632  -3.351  -0.305  1.00  0.350          H  
ATOM   1406 2HD2 LEU A  90      -0.464  -3.192  -2.065  1.00  0.350          H  
ATOM   1407 3HD2 LEU A  90      -0.044  -1.848  -1.003  1.00  0.350          H  
ATOM   1408  N   ASP A  91      -0.782   1.501  -4.247  1.00  0.250          N  
ATOM   1409  CA  ASP A  91      -0.964   2.499  -5.301  1.00  0.280          C  
ATOM   1410  C   ASP A  91      -1.789   3.700  -4.815  1.00  0.290          C  
ATOM   1411  O   ASP A  91      -2.649   4.222  -5.526  1.00  0.310          O  
ATOM   1412  CB  ASP A  91      -1.606   1.850  -6.525  1.00  0.380          C  
ATOM   1413  CG  ASP A  91      -0.715   0.746  -7.104  1.00  0.380          C  
ATOM   1414  OD1 ASP A  91       0.493   0.858  -6.996  1.00  0.380          O  
ATOM   1415  OD2 ASP A  91      -1.242  -0.200  -7.644  1.00  0.380          O  
ATOM   1416  H   ASP A  91       0.153   1.160  -4.057  1.00  0.300          H  
ATOM   1417  HA  ASP A  91       0.020   2.867  -5.594  1.00  0.340          H  
ATOM   1418 1HB  ASP A  91      -2.578   1.431  -6.260  1.00  0.460          H  
ATOM   1419 2HB  ASP A  91      -1.773   2.605  -7.293  1.00  0.460          H  
ATOM   1420  N   GLY A  92      -1.521   4.125  -3.583  1.00  0.270          N  
ATOM   1421  CA  GLY A  92      -2.195   5.254  -2.949  1.00  0.270          C  
ATOM   1422  C   GLY A  92      -3.469   4.887  -2.169  1.00  0.270          C  
ATOM   1423  O   GLY A  92      -4.007   5.727  -1.444  1.00  0.270          O  
ATOM   1424  H   GLY A  92      -0.785   3.656  -3.076  1.00  0.320          H  
ATOM   1425 1HA  GLY A  92      -1.497   5.750  -2.277  1.00  0.320          H  
ATOM   1426 2HA  GLY A  92      -2.450   5.983  -3.717  1.00  0.320          H  
ATOM   1427  N   LYS A  93      -3.945   3.648  -2.296  1.00  0.270          N  
ATOM   1428  CA  LYS A  93      -5.162   3.210  -1.620  1.00  0.270          C  
ATOM   1429  C   LYS A  93      -4.850   2.589  -0.264  1.00  0.240          C  
ATOM   1430  O   LYS A  93      -4.049   1.660  -0.166  1.00  0.210          O  
ATOM   1431  CB  LYS A  93      -5.868   2.174  -2.484  1.00  0.380          C  
ATOM   1432  CG  LYS A  93      -6.338   2.669  -3.835  1.00  0.380          C  
ATOM   1433  CD  LYS A  93      -7.003   1.537  -4.631  1.00  0.380          C  
ATOM   1434  CE  LYS A  93      -7.443   2.009  -6.011  1.00  0.380          C  
ATOM   1435  NZ  LYS A  93      -8.016   0.894  -6.836  1.00  0.380          N  
ATOM   1436  H   LYS A  93      -3.470   2.979  -2.903  1.00  0.320          H  
ATOM   1437  HA  LYS A  93      -5.810   4.072  -1.466  1.00  0.320          H  
ATOM   1438 1HB  LYS A  93      -5.190   1.349  -2.663  1.00  0.450          H  
ATOM   1439 2HB  LYS A  93      -6.728   1.785  -1.949  1.00  0.450          H  
ATOM   1440 1HG  LYS A  93      -7.024   3.496  -3.709  1.00  0.450          H  
ATOM   1441 2HG  LYS A  93      -5.467   3.027  -4.395  1.00  0.450          H  
ATOM   1442 1HD  LYS A  93      -6.293   0.719  -4.750  1.00  0.450          H  
ATOM   1443 2HD  LYS A  93      -7.875   1.159  -4.091  1.00  0.450          H  
ATOM   1444 1HE  LYS A  93      -8.199   2.785  -5.895  1.00  0.450          H  
ATOM   1445 2HE  LYS A  93      -6.583   2.428  -6.532  1.00  0.450          H  
ATOM   1446 1HZ  LYS A  93      -8.297   1.237  -7.735  1.00  0.450          H  
ATOM   1447 2HZ  LYS A  93      -7.338   0.161  -6.963  1.00  0.450          H  
ATOM   1448 3HZ  LYS A  93      -8.838   0.477  -6.375  1.00  0.450          H  
ATOM   1449  N   ASN A  94      -5.479   3.063   0.798  1.00  0.270          N  
ATOM   1450  CA  ASN A  94      -5.162   2.481   2.099  1.00  0.250          C  
ATOM   1451  C   ASN A  94      -6.037   1.290   2.458  1.00  0.230          C  
ATOM   1452  O   ASN A  94      -7.267   1.382   2.474  1.00  0.240          O  
ATOM   1453  CB  ASN A  94      -5.228   3.515   3.186  1.00  0.360          C  
ATOM   1454  CG  ASN A  94      -4.190   4.567   3.048  1.00  0.360          C  
ATOM   1455  OD1 ASN A  94      -3.114   4.390   2.442  1.00  0.360          O  
ATOM   1456  ND2 ASN A  94      -4.476   5.697   3.643  1.00  0.360          N  
ATOM   1457  H   ASN A  94      -6.139   3.825   0.704  1.00  0.320          H  
ATOM   1458  HA  ASN A  94      -4.137   2.109   2.071  1.00  0.300          H  
ATOM   1459 1HB  ASN A  94      -6.173   3.999   3.159  1.00  0.430          H  
ATOM   1460 2HB  ASN A  94      -5.149   3.032   4.146  1.00  0.430          H  
ATOM   1461 1HD2 ASN A  94      -3.824   6.452   3.614  1.00  0.430          H  
ATOM   1462 2HD2 ASN A  94      -5.349   5.801   4.179  1.00  0.430          H  
ATOM   1463  N   PHE A  95      -5.384   0.186   2.796  1.00  0.230          N  
ATOM   1464  CA  PHE A  95      -6.043  -1.050   3.213  1.00  0.220          C  
ATOM   1465  C   PHE A  95      -5.492  -1.571   4.542  1.00  0.220          C  
ATOM   1466  O   PHE A  95      -4.343  -1.308   4.905  1.00  0.240          O  
ATOM   1467  CB  PHE A  95      -5.892  -2.142   2.163  1.00  0.310          C  
ATOM   1468  CG  PHE A  95      -6.595  -1.930   0.860  1.00  0.310          C  
ATOM   1469  CD1 PHE A  95      -5.986  -1.281  -0.192  1.00  0.310          C  
ATOM   1470  CD2 PHE A  95      -7.874  -2.425   0.676  1.00  0.310          C  
ATOM   1471  CE1 PHE A  95      -6.644  -1.132  -1.394  1.00  0.310          C  
ATOM   1472  CE2 PHE A  95      -8.529  -2.269  -0.523  1.00  0.310          C  
ATOM   1473  CZ  PHE A  95      -7.914  -1.622  -1.559  1.00  0.310          C  
ATOM   1474  H   PHE A  95      -4.360   0.204   2.744  1.00  0.280          H  
ATOM   1475  HA  PHE A  95      -7.107  -0.851   3.337  1.00  0.260          H  
ATOM   1476 1HB  PHE A  95      -4.841  -2.222   1.940  1.00  0.370          H  
ATOM   1477 2HB  PHE A  95      -6.219  -3.094   2.580  1.00  0.370          H  
ATOM   1478  HD1 PHE A  95      -4.972  -0.886  -0.068  1.00  0.370          H  
ATOM   1479  HD2 PHE A  95      -8.370  -2.947   1.498  1.00  0.370          H  
ATOM   1480  HE1 PHE A  95      -6.155  -0.630  -2.216  1.00  0.370          H  
ATOM   1481  HE2 PHE A  95      -9.540  -2.663  -0.650  1.00  0.370          H  
ATOM   1482  HZ  PHE A  95      -8.435  -1.504  -2.515  1.00  0.370          H  
ATOM   1483  N   TYR A  96      -6.309  -2.320   5.266  1.00  0.230          N  
ATOM   1484  CA  TYR A  96      -5.874  -2.986   6.488  1.00  0.230          C  
ATOM   1485  C   TYR A  96      -6.094  -4.476   6.256  1.00  0.230          C  
ATOM   1486  O   TYR A  96      -7.187  -4.866   5.844  1.00  0.230          O  
ATOM   1487  CB  TYR A  96      -6.669  -2.492   7.687  1.00  0.320          C  
ATOM   1488  CG  TYR A  96      -6.228  -3.088   8.974  1.00  0.320          C  
ATOM   1489  CD1 TYR A  96      -5.203  -2.498   9.682  1.00  0.320          C  
ATOM   1490  CD2 TYR A  96      -6.828  -4.229   9.445  1.00  0.320          C  
ATOM   1491  CE1 TYR A  96      -4.801  -3.049  10.875  1.00  0.320          C  
ATOM   1492  CE2 TYR A  96      -6.434  -4.780  10.619  1.00  0.320          C  
ATOM   1493  CZ  TYR A  96      -5.428  -4.200  11.344  1.00  0.320          C  
ATOM   1494  OH  TYR A  96      -5.041  -4.760  12.542  1.00  0.320          O  
ATOM   1495  H   TYR A  96      -7.258  -2.461   4.946  1.00  0.280          H  
ATOM   1496  HA  TYR A  96      -4.810  -2.819   6.649  1.00  0.280          H  
ATOM   1497 1HB  TYR A  96      -6.575  -1.410   7.765  1.00  0.390          H  
ATOM   1498 2HB  TYR A  96      -7.727  -2.719   7.546  1.00  0.390          H  
ATOM   1499  HD1 TYR A  96      -4.722  -1.595   9.304  1.00  0.390          H  
ATOM   1500  HD2 TYR A  96      -7.614  -4.686   8.886  1.00  0.390          H  
ATOM   1501  HE1 TYR A  96      -3.998  -2.584  11.446  1.00  0.390          H  
ATOM   1502  HE2 TYR A  96      -6.922  -5.675  10.979  1.00  0.390          H  
ATOM   1503  HH  TYR A  96      -4.307  -4.260  12.909  1.00  0.390          H  
ATOM   1504  N   PHE A  97      -5.071  -5.303   6.485  1.00  0.240          N  
ATOM   1505  CA  PHE A  97      -5.182  -6.739   6.209  1.00  0.240          C  
ATOM   1506  C   PHE A  97      -4.995  -7.723   7.366  1.00  0.250          C  
ATOM   1507  O   PHE A  97      -4.251  -7.476   8.325  1.00  0.260          O  
ATOM   1508  CB  PHE A  97      -4.145  -7.132   5.168  1.00  0.340          C  
ATOM   1509  CG  PHE A  97      -4.314  -6.549   3.833  1.00  0.340          C  
ATOM   1510  CD1 PHE A  97      -3.735  -5.349   3.491  1.00  0.340          C  
ATOM   1511  CD2 PHE A  97      -5.029  -7.224   2.891  1.00  0.340          C  
ATOM   1512  CE1 PHE A  97      -3.895  -4.859   2.223  1.00  0.340          C  
ATOM   1513  CE2 PHE A  97      -5.202  -6.735   1.648  1.00  0.340          C  
ATOM   1514  CZ  PHE A  97      -4.635  -5.548   1.306  1.00  0.340          C  
ATOM   1515  H   PHE A  97      -4.179  -4.909   6.797  1.00  0.290          H  
ATOM   1516  HA  PHE A  97      -6.172  -6.912   5.798  1.00  0.290          H  
ATOM   1517 1HB  PHE A  97      -3.162  -6.851   5.529  1.00  0.400          H  
ATOM   1518 2HB  PHE A  97      -4.158  -8.213   5.061  1.00  0.400          H  
ATOM   1519  HD1 PHE A  97      -3.144  -4.796   4.235  1.00  0.400          H  
ATOM   1520  HD2 PHE A  97      -5.458  -8.171   3.147  1.00  0.400          H  
ATOM   1521  HE1 PHE A  97      -3.437  -3.927   1.943  1.00  0.400          H  
ATOM   1522  HE2 PHE A  97      -5.781  -7.303   0.923  1.00  0.400          H  
ATOM   1523  HZ  PHE A  97      -4.763  -5.157   0.308  1.00  0.400          H  
ATOM   1524  N   ARG A  98      -5.635  -8.888   7.228  1.00  0.250          N  
ATOM   1525  CA  ARG A  98      -5.418 -10.026   8.128  1.00  0.250          C  
ATOM   1526  C   ARG A  98      -5.344 -11.316   7.308  1.00  0.240          C  
ATOM   1527  O   ARG A  98      -6.318 -11.711   6.658  1.00  0.240          O  
ATOM   1528  CB  ARG A  98      -6.515 -10.141   9.180  1.00  0.350          C  
ATOM   1529  CG  ARG A  98      -6.568  -8.999  10.187  1.00  0.350          C  
ATOM   1530  CD  ARG A  98      -7.691  -9.133  11.133  1.00  0.350          C  
ATOM   1531  NE  ARG A  98      -7.701  -8.046  12.102  1.00  0.350          N  
ATOM   1532  CZ  ARG A  98      -8.737  -7.734  12.910  1.00  0.350          C  
ATOM   1533  NH1 ARG A  98      -9.863  -8.420  12.839  1.00  0.350          N  
ATOM   1534  NH2 ARG A  98      -8.629  -6.740  13.780  1.00  0.350          N  
ATOM   1535  H   ARG A  98      -6.263  -8.991   6.423  1.00  0.300          H  
ATOM   1536  HA  ARG A  98      -4.465  -9.892   8.640  1.00  0.300          H  
ATOM   1537 1HB  ARG A  98      -7.474 -10.213   8.698  1.00  0.420          H  
ATOM   1538 2HB  ARG A  98      -6.367 -11.063   9.742  1.00  0.420          H  
ATOM   1539 1HG  ARG A  98      -5.640  -8.981  10.756  1.00  0.420          H  
ATOM   1540 2HG  ARG A  98      -6.678  -8.055   9.667  1.00  0.420          H  
ATOM   1541 1HD  ARG A  98      -8.626  -9.122  10.587  1.00  0.420          H  
ATOM   1542 2HD  ARG A  98      -7.595 -10.074  11.673  1.00  0.420          H  
ATOM   1543  HE  ARG A  98      -6.843  -7.508  12.192  1.00  0.420          H  
ATOM   1544 1HH1 ARG A  98      -9.958  -9.179  12.178  1.00  0.420          H  
ATOM   1545 2HH1 ARG A  98     -10.638  -8.187  13.443  1.00  0.420          H  
ATOM   1546 1HH2 ARG A  98      -7.773  -6.203  13.849  1.00  0.420          H  
ATOM   1547 2HH2 ARG A  98      -9.404  -6.513  14.385  1.00  0.420          H  
ATOM   1548  N   ASN A  99      -4.189 -11.990   7.361  1.00  0.230          N  
ATOM   1549  CA  ASN A  99      -3.910 -13.229   6.627  1.00  0.230          C  
ATOM   1550  C   ASN A  99      -4.170 -13.087   5.130  1.00  0.220          C  
ATOM   1551  O   ASN A  99      -4.676 -14.005   4.482  1.00  0.230          O  
ATOM   1552  CB  ASN A  99      -4.714 -14.383   7.196  1.00  0.320          C  
ATOM   1553  CG  ASN A  99      -4.329 -14.698   8.596  1.00  0.320          C  
ATOM   1554  OD1 ASN A  99      -3.138 -14.716   8.931  1.00  0.320          O  
ATOM   1555  ND2 ASN A  99      -5.306 -14.949   9.431  1.00  0.320          N  
ATOM   1556  H   ASN A  99      -3.430 -11.612   7.928  1.00  0.280          H  
ATOM   1557  HA  ASN A  99      -2.849 -13.457   6.743  1.00  0.280          H  
ATOM   1558 1HB  ASN A  99      -5.777 -14.153   7.162  1.00  0.390          H  
ATOM   1559 2HB  ASN A  99      -4.555 -15.271   6.584  1.00  0.390          H  
ATOM   1560 1HD2 ASN A  99      -5.105 -15.168  10.387  1.00  0.390          H  
ATOM   1561 2HD2 ASN A  99      -6.254 -14.922   9.112  1.00  0.390          H  
ATOM   1562  N   GLY A 100      -3.834 -11.928   4.579  1.00  0.220          N  
ATOM   1563  CA  GLY A 100      -3.997 -11.628   3.172  1.00  0.220          C  
ATOM   1564  C   GLY A 100      -5.348 -11.017   2.806  1.00  0.210          C  
ATOM   1565  O   GLY A 100      -5.487 -10.484   1.705  1.00  0.200          O  
ATOM   1566  H   GLY A 100      -3.389 -11.203   5.146  1.00  0.260          H  
ATOM   1567 1HA  GLY A 100      -3.218 -10.930   2.879  1.00  0.260          H  
ATOM   1568 2HA  GLY A 100      -3.831 -12.532   2.594  1.00  0.260          H  
ATOM   1569  N   LEU A 101      -6.347 -11.032   3.696  1.00  0.220          N  
ATOM   1570  CA  LEU A 101      -7.627 -10.454   3.293  1.00  0.220          C  
ATOM   1571  C   LEU A 101      -7.820  -9.058   3.845  1.00  0.220          C  
ATOM   1572  O   LEU A 101      -7.488  -8.805   5.007  1.00  0.240          O  
ATOM   1573  CB  LEU A 101      -8.799 -11.338   3.754  1.00  0.310          C  
ATOM   1574  CG  LEU A 101      -8.896 -12.742   3.137  1.00  0.310          C  
ATOM   1575  CD1 LEU A 101     -10.050 -13.499   3.758  1.00  0.310          C  
ATOM   1576  CD2 LEU A 101      -9.121 -12.623   1.652  1.00  0.310          C  
ATOM   1577  H   LEU A 101      -6.234 -11.448   4.629  1.00  0.260          H  
ATOM   1578  HA  LEU A 101      -7.624 -10.408   2.219  1.00  0.260          H  
ATOM   1579 1HB  LEU A 101      -8.702 -11.473   4.834  1.00  0.370          H  
ATOM   1580 2HB  LEU A 101      -9.735 -10.812   3.561  1.00  0.370          H  
ATOM   1581  HG  LEU A 101      -7.980 -13.294   3.333  1.00  0.370          H  
ATOM   1582 1HD1 LEU A 101     -10.111 -14.495   3.313  1.00  0.370          H  
ATOM   1583 2HD1 LEU A 101      -9.888 -13.590   4.832  1.00  0.370          H  
ATOM   1584 3HD1 LEU A 101     -10.983 -12.966   3.573  1.00  0.370          H  
ATOM   1585 1HD2 LEU A 101      -9.203 -13.598   1.238  1.00  0.370          H  
ATOM   1586 2HD2 LEU A 101     -10.035 -12.068   1.455  1.00  0.370          H  
ATOM   1587 3HD2 LEU A 101      -8.302 -12.129   1.190  1.00  0.370          H  
ATOM   1588  N   PRO A 102      -8.345  -8.111   3.052  1.00  0.200          N  
ATOM   1589  CA  PRO A 102      -8.615  -6.770   3.485  1.00  0.210          C  
ATOM   1590  C   PRO A 102      -9.731  -6.874   4.493  1.00  0.220          C  
ATOM   1591  O   PRO A 102     -10.644  -7.685   4.317  1.00  0.220          O  
ATOM   1592  CB  PRO A 102      -9.025  -6.064   2.193  1.00  0.320          C  
ATOM   1593  CG  PRO A 102      -9.573  -7.167   1.311  1.00  0.320          C  
ATOM   1594  CD  PRO A 102      -8.763  -8.401   1.671  1.00  0.320          C  
ATOM   1595  HA  PRO A 102      -7.712  -6.326   3.925  1.00  0.250          H  
ATOM   1596 1HB  PRO A 102      -9.760  -5.309   2.413  1.00  0.380          H  
ATOM   1597 2HB  PRO A 102      -8.157  -5.546   1.760  1.00  0.380          H  
ATOM   1598 1HG  PRO A 102     -10.649  -7.299   1.519  1.00  0.380          H  
ATOM   1599 2HG  PRO A 102      -9.497  -6.888   0.251  1.00  0.380          H  
ATOM   1600 1HD  PRO A 102      -9.438  -9.269   1.632  1.00  0.380          H  
ATOM   1601 2HD  PRO A 102      -7.893  -8.513   1.004  1.00  0.380          H  
ATOM   1602  N   GLN A 103      -9.693  -6.034   5.496  1.00  0.230          N  
ATOM   1603  CA  GLN A 103     -10.710  -5.997   6.520  1.00  0.240          C  
ATOM   1604  C   GLN A 103     -11.584  -4.789   6.387  1.00  0.190          C  
ATOM   1605  O   GLN A 103     -11.200  -3.781   5.804  1.00  0.170          O  
ATOM   1606  CB  GLN A 103     -10.066  -5.981   7.890  1.00  0.330          C  
ATOM   1607  CG  GLN A 103      -9.156  -7.135   8.134  1.00  0.330          C  
ATOM   1608  CD  GLN A 103      -9.900  -8.421   8.104  1.00  0.330          C  
ATOM   1609  OE1 GLN A 103     -10.832  -8.611   8.891  1.00  0.330          O  
ATOM   1610  NE2 GLN A 103      -9.530  -9.309   7.198  1.00  0.330          N  
ATOM   1611  H   GLN A 103      -8.890  -5.412   5.572  1.00  0.280          H  
ATOM   1612  HA  GLN A 103     -11.341  -6.880   6.423  1.00  0.290          H  
ATOM   1613 1HB  GLN A 103      -9.509  -5.066   7.993  1.00  0.400          H  
ATOM   1614 2HB  GLN A 103     -10.838  -5.986   8.653  1.00  0.400          H  
ATOM   1615 1HG  GLN A 103      -8.378  -7.162   7.368  1.00  0.400          H  
ATOM   1616 2HG  GLN A 103      -8.713  -7.010   9.113  1.00  0.400          H  
ATOM   1617 1HE2 GLN A 103     -10.007 -10.184   7.123  1.00  0.400          H  
ATOM   1618 2HE2 GLN A 103      -8.758  -9.107   6.563  1.00  0.400          H  
ATOM   1619  N   PHE A 104     -12.750  -4.864   6.965  1.00  0.230          N  
ATOM   1620  CA  PHE A 104     -13.613  -3.712   6.990  1.00  0.180          C  
ATOM   1621  C   PHE A 104     -13.776  -3.287   8.446  1.00  0.190          C  
ATOM   1622  O   PHE A 104     -13.611  -4.102   9.359  1.00  0.260          O  
ATOM   1623  CB  PHE A 104     -14.891  -4.052   6.228  1.00  0.270          C  
ATOM   1624  CG  PHE A 104     -15.617  -5.234   6.754  1.00  0.270          C  
ATOM   1625  CD1 PHE A 104     -16.578  -5.069   7.659  1.00  0.270          C  
ATOM   1626  CD2 PHE A 104     -15.302  -6.522   6.339  1.00  0.270          C  
ATOM   1627  CE1 PHE A 104     -17.277  -6.140   8.195  1.00  0.270          C  
ATOM   1628  CE2 PHE A 104     -15.975  -7.608   6.857  1.00  0.270          C  
ATOM   1629  CZ  PHE A 104     -16.972  -7.413   7.792  1.00  0.270          C  
ATOM   1630  H   PHE A 104     -13.041  -5.723   7.416  1.00  0.280          H  
ATOM   1631  HA  PHE A 104     -13.134  -2.887   6.460  1.00  0.220          H  
ATOM   1632 1HB  PHE A 104     -15.563  -3.191   6.254  1.00  0.330          H  
ATOM   1633 2HB  PHE A 104     -14.650  -4.235   5.180  1.00  0.330          H  
ATOM   1634  HD1 PHE A 104     -16.781  -4.064   7.944  1.00  0.330          H  
ATOM   1635  HD2 PHE A 104     -14.512  -6.670   5.597  1.00  0.330          H  
ATOM   1636  HE1 PHE A 104     -18.063  -5.974   8.936  1.00  0.330          H  
ATOM   1637  HE2 PHE A 104     -15.723  -8.616   6.528  1.00  0.330          H  
ATOM   1638  HZ  PHE A 104     -17.511  -8.266   8.206  1.00  0.330          H  
ATOM   1639  N   GLY A 105     -14.080  -2.015   8.654  1.00  0.180          N  
ATOM   1640  CA  GLY A 105     -14.216  -1.469  10.003  1.00  0.210          C  
ATOM   1641  C   GLY A 105     -13.182  -0.376  10.253  1.00  0.210          C  
ATOM   1642  O   GLY A 105     -12.602   0.161   9.309  1.00  0.250          O  
ATOM   1643  H   GLY A 105     -14.200  -1.419   7.831  1.00  0.220          H  
ATOM   1644 1HA  GLY A 105     -15.219  -1.065  10.134  1.00  0.250          H  
ATOM   1645 2HA  GLY A 105     -14.087  -2.264  10.735  1.00  0.250          H  
ATOM   1646  N   VAL A 106     -12.991   0.014  11.509  1.00  0.210          N  
ATOM   1647  CA  VAL A 106     -12.098   1.134  11.792  1.00  0.210          C  
ATOM   1648  C   VAL A 106     -10.792   0.649  12.422  1.00  0.230          C  
ATOM   1649  O   VAL A 106     -10.793   0.052  13.500  1.00  0.230          O  
ATOM   1650  CB  VAL A 106     -12.806   2.139  12.716  1.00  0.290          C  
ATOM   1651  CG1 VAL A 106     -11.895   3.325  13.022  1.00  0.290          C  
ATOM   1652  CG2 VAL A 106     -14.103   2.595  12.063  1.00  0.290          C  
ATOM   1653  H   VAL A 106     -13.462  -0.469  12.263  1.00  0.250          H  
ATOM   1654  HA  VAL A 106     -11.865   1.629  10.860  1.00  0.250          H  
ATOM   1655  HB  VAL A 106     -13.018   1.654  13.653  1.00  0.350          H  
ATOM   1656 1HG1 VAL A 106     -12.405   4.014  13.695  1.00  0.350          H  
ATOM   1657 2HG1 VAL A 106     -10.998   2.970  13.494  1.00  0.350          H  
ATOM   1658 3HG1 VAL A 106     -11.638   3.843  12.095  1.00  0.350          H  
ATOM   1659 1HG2 VAL A 106     -14.617   3.296  12.703  1.00  0.350          H  
ATOM   1660 2HG2 VAL A 106     -13.861   3.069  11.133  1.00  0.350          H  
ATOM   1661 3HG2 VAL A 106     -14.750   1.741  11.882  1.00  0.350          H  
ATOM   1662  N   PHE A 107      -9.668   0.950  11.772  1.00  0.240          N  
ATOM   1663  CA  PHE A 107      -8.379   0.464  12.273  1.00  0.260          C  
ATOM   1664  C   PHE A 107      -7.359   1.592  12.382  1.00  0.280          C  
ATOM   1665  O   PHE A 107      -7.394   2.551  11.607  1.00  0.290          O  
ATOM   1666  CB  PHE A 107      -7.827  -0.634  11.358  1.00  0.360          C  
ATOM   1667  CG  PHE A 107      -8.775  -1.802  11.176  1.00  0.360          C  
ATOM   1668  CD1 PHE A 107      -9.522  -1.897  10.022  1.00  0.360          C  
ATOM   1669  CD2 PHE A 107      -8.955  -2.765  12.142  1.00  0.360          C  
ATOM   1670  CE1 PHE A 107     -10.406  -2.897   9.811  1.00  0.360          C  
ATOM   1671  CE2 PHE A 107      -9.860  -3.790  11.937  1.00  0.360          C  
ATOM   1672  CZ  PHE A 107     -10.585  -3.850  10.768  1.00  0.360          C  
ATOM   1673  H   PHE A 107      -9.749   1.506  10.917  1.00  0.290          H  
ATOM   1674  HA  PHE A 107      -8.526   0.046  13.269  1.00  0.310          H  
ATOM   1675 1HB  PHE A 107      -7.597  -0.225  10.383  1.00  0.430          H  
ATOM   1676 2HB  PHE A 107      -6.898  -1.014  11.775  1.00  0.430          H  
ATOM   1677  HD1 PHE A 107      -9.391  -1.169   9.279  1.00  0.430          H  
ATOM   1678  HD2 PHE A 107      -8.387  -2.710  13.069  1.00  0.430          H  
ATOM   1679  HE1 PHE A 107     -10.974  -2.934   8.880  1.00  0.430          H  
ATOM   1680  HE2 PHE A 107     -10.008  -4.545  12.698  1.00  0.430          H  
ATOM   1681  HZ  PHE A 107     -11.305  -4.653  10.605  1.00  0.430          H  
ATOM   1682  N   LYS A 108      -6.423   1.483  13.329  1.00  0.300          N  
ATOM   1683  CA  LYS A 108      -5.417   2.538  13.475  1.00  0.340          C  
ATOM   1684  C   LYS A 108      -4.205   2.343  12.580  1.00  0.400          C  
ATOM   1685  O   LYS A 108      -3.523   1.318  12.650  1.00  0.610          O  
ATOM   1686  CB  LYS A 108      -4.979   2.671  14.932  1.00  0.460          C  
ATOM   1687  CG  LYS A 108      -4.053   3.848  15.191  1.00  0.460          C  
ATOM   1688  CD  LYS A 108      -3.732   4.003  16.669  1.00  0.460          C  
ATOM   1689  CE  LYS A 108      -2.783   5.173  16.900  1.00  0.460          C  
ATOM   1690  NZ  LYS A 108      -2.474   5.371  18.347  1.00  0.460          N  
ATOM   1691  H   LYS A 108      -6.412   0.684  13.949  1.00  0.360          H  
ATOM   1692  HA  LYS A 108      -5.852   3.480  13.188  1.00  0.410          H  
ATOM   1693 1HB  LYS A 108      -5.837   2.782  15.562  1.00  0.550          H  
ATOM   1694 2HB  LYS A 108      -4.460   1.766  15.238  1.00  0.550          H  
ATOM   1695 1HG  LYS A 108      -3.120   3.719  14.634  1.00  0.550          H  
ATOM   1696 2HG  LYS A 108      -4.536   4.755  14.840  1.00  0.550          H  
ATOM   1697 1HD  LYS A 108      -4.654   4.170  17.230  1.00  0.550          H  
ATOM   1698 2HD  LYS A 108      -3.265   3.089  17.033  1.00  0.550          H  
ATOM   1699 1HE  LYS A 108      -1.855   4.982  16.363  1.00  0.550          H  
ATOM   1700 2HE  LYS A 108      -3.235   6.084  16.506  1.00  0.550          H  
ATOM   1701 1HZ  LYS A 108      -1.838   6.151  18.452  1.00  0.550          H  
ATOM   1702 2HZ  LYS A 108      -3.329   5.566  18.854  1.00  0.550          H  
ATOM   1703 3HZ  LYS A 108      -2.044   4.537  18.722  1.00  0.550          H  
ATOM   1704  N   GLY A 109      -3.943   3.339  11.743  1.00  0.290          N  
ATOM   1705  CA  GLY A 109      -2.816   3.326  10.840  1.00  0.300          C  
ATOM   1706  C   GLY A 109      -1.776   4.332  11.340  1.00  0.330          C  
ATOM   1707  O   GLY A 109      -1.897   4.856  12.457  1.00  0.360          O  
ATOM   1708  H   GLY A 109      -4.559   4.157  11.730  1.00  0.350          H  
ATOM   1709 1HA  GLY A 109      -2.394   2.322  10.799  1.00  0.360          H  
ATOM   1710 2HA  GLY A 109      -3.165   3.592   9.842  1.00  0.360          H  
ATOM   1711  N   PRO A 110      -0.766   4.652  10.508  1.00  0.340          N  
ATOM   1712  CA  PRO A 110       0.345   5.559  10.767  1.00  0.390          C  
ATOM   1713  C   PRO A 110      -0.075   6.928  11.285  1.00  0.380          C  
ATOM   1714  O   PRO A 110       0.659   7.546  12.055  1.00  0.450          O  
ATOM   1715  CB  PRO A 110       0.986   5.682   9.381  1.00  0.580          C  
ATOM   1716  CG  PRO A 110       0.680   4.369   8.711  1.00  0.580          C  
ATOM   1717  CD  PRO A 110      -0.715   4.023   9.173  1.00  0.580          C  
ATOM   1718  HA  PRO A 110       1.038   5.082  11.475  1.00  0.470          H  
ATOM   1719 1HB  PRO A 110       0.559   6.549   8.848  1.00  0.700          H  
ATOM   1720 2HB  PRO A 110       2.065   5.870   9.484  1.00  0.700          H  
ATOM   1721 1HG  PRO A 110       0.745   4.491   7.620  1.00  0.700          H  
ATOM   1722 2HG  PRO A 110       1.423   3.608   8.990  1.00  0.700          H  
ATOM   1723 1HD  PRO A 110      -1.465   4.464   8.491  1.00  0.700          H  
ATOM   1724 2HD  PRO A 110      -0.800   2.936   9.247  1.00  0.700          H  
ATOM   1725  N   ASP A 111      -1.250   7.415  10.890  1.00  0.360          N  
ATOM   1726  CA  ASP A 111      -1.671   8.697  11.373  1.00  0.440          C  
ATOM   1727  C   ASP A 111      -3.096   8.679  11.893  1.00  0.370          C  
ATOM   1728  O   ASP A 111      -3.823   9.666  11.761  1.00  0.390          O  
ATOM   1729  CB  ASP A 111      -1.511   9.702  10.243  1.00  0.580          C  
ATOM   1730  CG  ASP A 111      -2.294   9.258   9.028  1.00  0.580          C  
ATOM   1731  OD1 ASP A 111      -2.799   8.140   9.046  1.00  0.580          O  
ATOM   1732  OD2 ASP A 111      -2.471  10.037   8.100  1.00  0.580          O  
ATOM   1733  H   ASP A 111      -1.880   6.960  10.224  1.00  0.430          H  
ATOM   1734  HA  ASP A 111      -1.023   8.992  12.197  1.00  0.530          H  
ATOM   1735 1HB  ASP A 111      -1.863  10.682  10.564  1.00  0.700          H  
ATOM   1736 2HB  ASP A 111      -0.457   9.794   9.980  1.00  0.700          H  
ATOM   1737  N   GLY A 112      -3.436   7.639  12.656  1.00  0.330          N  
ATOM   1738  CA  GLY A 112      -4.752   7.581  13.280  1.00  0.300          C  
ATOM   1739  C   GLY A 112      -5.702   6.545  12.696  1.00  0.280          C  
ATOM   1740  O   GLY A 112      -5.384   5.823  11.750  1.00  0.280          O  
ATOM   1741  H   GLY A 112      -2.787   6.847  12.741  1.00  0.400          H  
ATOM   1742 1HA  GLY A 112      -4.620   7.376  14.343  1.00  0.360          H  
ATOM   1743 2HA  GLY A 112      -5.219   8.562  13.217  1.00  0.360          H  
ATOM   1744  N   PHE A 113      -6.917   6.548  13.229  1.00  0.280          N  
ATOM   1745  CA  PHE A 113      -7.971   5.601  12.879  1.00  0.260          C  
ATOM   1746  C   PHE A 113      -8.723   5.941  11.602  1.00  0.250          C  
ATOM   1747  O   PHE A 113      -9.338   6.999  11.495  1.00  0.320          O  
ATOM   1748  CB  PHE A 113      -8.980   5.570  13.998  1.00  0.370          C  
ATOM   1749  CG  PHE A 113      -8.552   4.933  15.261  1.00  0.370          C  
ATOM   1750  CD1 PHE A 113      -7.993   5.698  16.268  1.00  0.370          C  
ATOM   1751  CD2 PHE A 113      -8.725   3.575  15.476  1.00  0.370          C  
ATOM   1752  CE1 PHE A 113      -7.612   5.119  17.452  1.00  0.370          C  
ATOM   1753  CE2 PHE A 113      -8.348   3.007  16.664  1.00  0.370          C  
ATOM   1754  CZ  PHE A 113      -7.790   3.787  17.646  1.00  0.370          C  
ATOM   1755  H   PHE A 113      -7.102   7.219  13.958  1.00  0.340          H  
ATOM   1756  HA  PHE A 113      -7.542   4.628  12.754  1.00  0.310          H  
ATOM   1757 1HB  PHE A 113      -9.206   6.599  14.229  1.00  0.450          H  
ATOM   1758 2HB  PHE A 113      -9.879   5.096  13.659  1.00  0.450          H  
ATOM   1759  HD1 PHE A 113      -7.861   6.772  16.123  1.00  0.450          H  
ATOM   1760  HD2 PHE A 113      -9.164   2.955  14.701  1.00  0.450          H  
ATOM   1761  HE1 PHE A 113      -7.171   5.718  18.247  1.00  0.450          H  
ATOM   1762  HE2 PHE A 113      -8.485   1.939  16.833  1.00  0.450          H  
ATOM   1763  HZ  PHE A 113      -7.484   3.344  18.587  1.00  0.450          H  
ATOM   1764  N   GLU A 114      -8.726   5.010  10.652  1.00  0.240          N  
ATOM   1765  CA  GLU A 114      -9.398   5.206   9.364  1.00  0.270          C  
ATOM   1766  C   GLU A 114     -10.511   4.192   9.189  1.00  0.220          C  
ATOM   1767  O   GLU A 114     -10.437   3.083   9.727  1.00  0.220          O  
ATOM   1768  CB  GLU A 114      -8.414   5.070   8.185  1.00  0.370          C  
ATOM   1769  CG  GLU A 114      -7.330   6.122   8.130  1.00  0.370          C  
ATOM   1770  CD  GLU A 114      -6.349   6.009   6.928  1.00  0.370          C  
ATOM   1771  OE1 GLU A 114      -6.771   5.883   5.783  1.00  0.370          O  
ATOM   1772  OE2 GLU A 114      -5.174   6.052   7.184  1.00  0.370          O  
ATOM   1773  H   GLU A 114      -8.200   4.148  10.831  1.00  0.290          H  
ATOM   1774  HA  GLU A 114      -9.834   6.206   9.340  1.00  0.320          H  
ATOM   1775 1HB  GLU A 114      -7.911   4.125   8.258  1.00  0.440          H  
ATOM   1776 2HB  GLU A 114      -8.963   5.078   7.246  1.00  0.440          H  
ATOM   1777 1HG  GLU A 114      -7.807   7.102   8.102  1.00  0.440          H  
ATOM   1778 2HG  GLU A 114      -6.755   6.066   9.059  1.00  0.440          H  
ATOM   1779  N   TYR A 115     -11.558   4.565   8.451  1.00  0.230          N  
ATOM   1780  CA  TYR A 115     -12.618   3.604   8.163  1.00  0.250          C  
ATOM   1781  C   TYR A 115     -12.416   2.944   6.829  1.00  0.210          C  
ATOM   1782  O   TYR A 115     -12.353   3.616   5.797  1.00  0.240          O  
ATOM   1783  CB  TYR A 115     -14.007   4.221   8.205  1.00  0.340          C  
ATOM   1784  CG  TYR A 115     -15.120   3.232   7.837  1.00  0.340          C  
ATOM   1785  CD1 TYR A 115     -15.416   2.155   8.666  1.00  0.340          C  
ATOM   1786  CD2 TYR A 115     -15.871   3.433   6.695  1.00  0.340          C  
ATOM   1787  CE1 TYR A 115     -16.438   1.299   8.366  1.00  0.340          C  
ATOM   1788  CE2 TYR A 115     -16.907   2.571   6.394  1.00  0.340          C  
ATOM   1789  CZ  TYR A 115     -17.188   1.509   7.235  1.00  0.340          C  
ATOM   1790  OH  TYR A 115     -18.223   0.656   6.954  1.00  0.340          O  
ATOM   1791  H   TYR A 115     -11.589   5.497   8.049  1.00  0.280          H  
ATOM   1792  HA  TYR A 115     -12.583   2.814   8.910  1.00  0.300          H  
ATOM   1793 1HB  TYR A 115     -14.212   4.584   9.189  1.00  0.410          H  
ATOM   1794 2HB  TYR A 115     -14.058   5.070   7.521  1.00  0.410          H  
ATOM   1795  HD1 TYR A 115     -14.848   1.984   9.546  1.00  0.410          H  
ATOM   1796  HD2 TYR A 115     -15.653   4.274   6.047  1.00  0.410          H  
ATOM   1797  HE1 TYR A 115     -16.663   0.463   9.023  1.00  0.410          H  
ATOM   1798  HE2 TYR A 115     -17.507   2.733   5.501  1.00  0.410          H  
ATOM   1799  HH  TYR A 115     -18.644   0.925   6.135  1.00  0.410          H  
ATOM   1800  N   PHE A 116     -12.319   1.626   6.884  1.00  0.190          N  
ATOM   1801  CA  PHE A 116     -12.106   0.744   5.755  1.00  0.180          C  
ATOM   1802  C   PHE A 116     -13.492   0.238   5.383  1.00  0.180          C  
ATOM   1803  O   PHE A 116     -14.169  -0.472   6.143  1.00  0.180          O  
ATOM   1804  CB  PHE A 116     -11.096  -0.318   6.167  1.00  0.260          C  
ATOM   1805  CG  PHE A 116      -9.722   0.325   6.469  1.00  0.260          C  
ATOM   1806  CD1 PHE A 116      -9.456   0.814   7.727  1.00  0.260          C  
ATOM   1807  CD2 PHE A 116      -8.728   0.455   5.522  1.00  0.260          C  
ATOM   1808  CE1 PHE A 116      -8.253   1.387   8.035  1.00  0.260          C  
ATOM   1809  CE2 PHE A 116      -7.517   1.039   5.840  1.00  0.260          C  
ATOM   1810  CZ  PHE A 116      -7.283   1.498   7.093  1.00  0.260          C  
ATOM   1811  H   PHE A 116     -12.391   1.193   7.806  1.00  0.230          H  
ATOM   1812  HA  PHE A 116     -11.705   1.299   4.915  1.00  0.220          H  
ATOM   1813 1HB  PHE A 116     -11.443  -0.832   7.067  1.00  0.310          H  
ATOM   1814 2HB  PHE A 116     -10.974  -1.060   5.382  1.00  0.310          H  
ATOM   1815  HD1 PHE A 116     -10.226   0.743   8.501  1.00  0.310          H  
ATOM   1816  HD2 PHE A 116      -8.894   0.102   4.519  1.00  0.310          H  
ATOM   1817  HE1 PHE A 116      -8.077   1.764   9.044  1.00  0.310          H  
ATOM   1818  HE2 PHE A 116      -6.748   1.138   5.093  1.00  0.310          H  
ATOM   1819  HZ  PHE A 116      -6.327   1.963   7.337  1.00  0.310          H  
ATOM   1820  N   ALA A 117     -13.978   0.745   4.267  1.00  0.220          N  
ATOM   1821  CA  ALA A 117     -15.355   0.562   3.871  1.00  0.260          C  
ATOM   1822  C   ALA A 117     -15.632  -0.671   3.024  1.00  0.270          C  
ATOM   1823  O   ALA A 117     -14.708  -1.219   2.437  1.00  0.270          O  
ATOM   1824  CB  ALA A 117     -15.790   1.767   3.091  1.00  0.350          C  
ATOM   1825  H   ALA A 117     -13.348   1.270   3.645  1.00  0.260          H  
ATOM   1826  HA  ALA A 117     -15.922   0.512   4.783  1.00  0.310          H  
ATOM   1827 1HB  ALA A 117     -16.814   1.659   2.860  1.00  0.420          H  
ATOM   1828 2HB  ALA A 117     -15.637   2.654   3.685  1.00  0.420          H  
ATOM   1829 3HB  ALA A 117     -15.207   1.828   2.175  1.00  0.420          H  
ATOM   1830  N   PRO A 118     -16.876  -1.177   3.021  1.00  0.300          N  
ATOM   1831  CA  PRO A 118     -17.411  -2.131   2.067  1.00  0.340          C  
ATOM   1832  C   PRO A 118     -17.347  -1.492   0.687  1.00  0.350          C  
ATOM   1833  O   PRO A 118     -17.429  -0.254   0.580  1.00  0.350          O  
ATOM   1834  CB  PRO A 118     -18.856  -2.325   2.538  1.00  0.510          C  
ATOM   1835  CG  PRO A 118     -18.838  -1.971   4.006  1.00  0.510          C  
ATOM   1836  CD  PRO A 118     -17.799  -0.883   4.142  1.00  0.510          C  
ATOM   1837  HA  PRO A 118     -16.835  -3.064   2.104  1.00  0.410          H  
ATOM   1838 1HB  PRO A 118     -19.531  -1.687   1.941  1.00  0.610          H  
ATOM   1839 2HB  PRO A 118     -19.160  -3.368   2.355  1.00  0.610          H  
ATOM   1840 1HG  PRO A 118     -19.840  -1.639   4.325  1.00  0.610          H  
ATOM   1841 2HG  PRO A 118     -18.592  -2.863   4.606  1.00  0.610          H  
ATOM   1842 1HD  PRO A 118     -18.250   0.112   4.044  1.00  0.610          H  
ATOM   1843 2HD  PRO A 118     -17.308  -1.041   5.118  1.00  0.610          H  
ATOM   1844  N   ALA A 119     -17.226  -2.299  -0.354  1.00  0.370          N  
ATOM   1845  CA  ALA A 119     -17.135  -1.727  -1.685  1.00  0.390          C  
ATOM   1846  C   ALA A 119     -18.350  -0.875  -1.992  1.00  0.390          C  
ATOM   1847  O   ALA A 119     -19.476  -1.211  -1.616  1.00  0.390          O  
ATOM   1848  CB  ALA A 119     -17.011  -2.810  -2.736  1.00  0.540          C  
ATOM   1849  H   ALA A 119     -17.191  -3.321  -0.220  1.00  0.440          H  
ATOM   1850  HA  ALA A 119     -16.252  -1.092  -1.716  1.00  0.470          H  
ATOM   1851 1HB  ALA A 119     -16.921  -2.342  -3.717  1.00  0.650          H  
ATOM   1852 2HB  ALA A 119     -16.141  -3.408  -2.540  1.00  0.650          H  
ATOM   1853 3HB  ALA A 119     -17.895  -3.441  -2.709  1.00  0.650          H  
ATOM   1854  N   ASN A 120     -18.093   0.218  -2.706  1.00  0.400          N  
ATOM   1855  CA  ASN A 120     -19.067   1.194  -3.183  1.00  0.400          C  
ATOM   1856  C   ASN A 120     -19.772   2.010  -2.090  1.00  0.410          C  
ATOM   1857  O   ASN A 120     -20.727   2.730  -2.383  1.00  0.440          O  
ATOM   1858  CB  ASN A 120     -20.087   0.502  -4.064  1.00  0.560          C  
ATOM   1859  CG  ASN A 120     -19.439  -0.187  -5.231  1.00  0.560          C  
ATOM   1860  OD1 ASN A 120     -18.526   0.348  -5.873  1.00  0.560          O  
ATOM   1861  ND2 ASN A 120     -19.891  -1.381  -5.515  1.00  0.560          N  
ATOM   1862  H   ASN A 120     -17.107   0.374  -2.951  1.00  0.480          H  
ATOM   1863  HA  ASN A 120     -18.527   1.911  -3.795  1.00  0.480          H  
ATOM   1864 1HB  ASN A 120     -20.670  -0.216  -3.496  1.00  0.670          H  
ATOM   1865 2HB  ASN A 120     -20.783   1.245  -4.451  1.00  0.670          H  
ATOM   1866 1HD2 ASN A 120     -19.502  -1.897  -6.278  1.00  0.670          H  
ATOM   1867 2HD2 ASN A 120     -20.627  -1.780  -4.966  1.00  0.670          H  
ATOM   1868  N   THR A 121     -19.251   1.991  -0.859  1.00  0.400          N  
ATOM   1869  CA  THR A 121     -19.791   2.820   0.228  1.00  0.430          C  
ATOM   1870  C   THR A 121     -19.694   4.293  -0.128  1.00  0.460          C  
ATOM   1871  O   THR A 121     -20.590   5.089   0.165  1.00  0.500          O  
ATOM   1872  CB  THR A 121     -19.045   2.581   1.547  1.00  0.590          C  
ATOM   1873  OG1 THR A 121     -19.216   1.224   1.943  1.00  0.590          O  
ATOM   1874  CG2 THR A 121     -19.562   3.484   2.660  1.00  0.590          C  
ATOM   1875  H   THR A 121     -18.495   1.332  -0.647  1.00  0.480          H  
ATOM   1876  HA  THR A 121     -20.842   2.568   0.368  1.00  0.520          H  
ATOM   1877  HB  THR A 121     -17.995   2.779   1.384  1.00  0.710          H  
ATOM   1878  HG1 THR A 121     -18.620   0.664   1.398  1.00  0.710          H  
ATOM   1879 1HG2 THR A 121     -19.006   3.277   3.572  1.00  0.710          H  
ATOM   1880 2HG2 THR A 121     -19.431   4.532   2.397  1.00  0.710          H  
ATOM   1881 3HG2 THR A 121     -20.618   3.284   2.826  1.00  0.710          H  
ATOM   1882  N   HIS A 122     -18.566   4.654  -0.719  1.00  0.450          N  
ATOM   1883  CA  HIS A 122     -18.284   6.015  -1.114  1.00  0.480          C  
ATOM   1884  C   HIS A 122     -17.315   6.017  -2.290  1.00  0.490          C  
ATOM   1885  O   HIS A 122     -16.366   5.227  -2.324  1.00  0.450          O  
ATOM   1886  CB  HIS A 122     -17.725   6.782   0.083  1.00  0.660          C  
ATOM   1887  CG  HIS A 122     -17.492   8.217  -0.151  1.00  0.660          C  
ATOM   1888  ND1 HIS A 122     -18.518   9.116  -0.360  1.00  0.660          N  
ATOM   1889  CD2 HIS A 122     -16.353   8.930  -0.175  1.00  0.660          C  
ATOM   1890  CE1 HIS A 122     -18.008  10.323  -0.526  1.00  0.660          C  
ATOM   1891  NE2 HIS A 122     -16.697  10.238  -0.418  1.00  0.660          N  
ATOM   1892  H   HIS A 122     -17.887   3.932  -0.902  1.00  0.540          H  
ATOM   1893  HA  HIS A 122     -19.202   6.505  -1.434  1.00  0.580          H  
ATOM   1894 1HB  HIS A 122     -18.408   6.685   0.926  1.00  0.790          H  
ATOM   1895 2HB  HIS A 122     -16.783   6.337   0.375  1.00  0.790          H  
ATOM   1896  HD1 HIS A 122     -19.482   8.946  -0.154  1.00  0.790          H  
ATOM   1897  HD2 HIS A 122     -15.308   8.654  -0.046  1.00  0.790          H  
ATOM   1898  HE1 HIS A 122     -18.655  11.179  -0.713  1.00  0.790          H  
ATOM   1899  N   ASN A 123     -17.641   6.831  -3.303  1.00  0.530          N  
ATOM   1900  CA  ASN A 123     -16.853   7.072  -4.520  1.00  0.560          C  
ATOM   1901  C   ASN A 123     -16.388   5.812  -5.242  1.00  0.570          C  
ATOM   1902  O   ASN A 123     -15.276   5.767  -5.758  1.00  1.040          O  
ATOM   1903  CB  ASN A 123     -15.667   7.966  -4.221  1.00  0.770          C  
ATOM   1904  CG  ASN A 123     -16.085   9.337  -3.788  1.00  0.770          C  
ATOM   1905  OD1 ASN A 123     -17.191   9.799  -4.111  1.00  0.770          O  
ATOM   1906  ND2 ASN A 123     -15.216  10.015  -3.084  1.00  0.770          N  
ATOM   1907  H   ASN A 123     -18.481   7.387  -3.193  1.00  0.640          H  
ATOM   1908  HA  ASN A 123     -17.494   7.605  -5.224  1.00  0.670          H  
ATOM   1909 1HB  ASN A 123     -15.065   7.518  -3.434  1.00  0.930          H  
ATOM   1910 2HB  ASN A 123     -15.039   8.054  -5.106  1.00  0.930          H  
ATOM   1911 1HD2 ASN A 123     -15.438  10.944  -2.775  1.00  0.930          H  
ATOM   1912 2HD2 ASN A 123     -14.335   9.609  -2.855  1.00  0.930          H  
ATOM   1913  N   ASN A 124     -17.232   4.793  -5.294  1.00  0.590          N  
ATOM   1914  CA  ASN A 124     -16.907   3.537  -5.961  1.00  0.540          C  
ATOM   1915  C   ASN A 124     -15.572   2.924  -5.497  1.00  0.450          C  
ATOM   1916  O   ASN A 124     -14.854   2.326  -6.305  1.00  0.450          O  
ATOM   1917  CB  ASN A 124     -16.909   3.730  -7.463  1.00  0.780          C  
ATOM   1918  CG  ASN A 124     -18.256   4.148  -7.971  1.00  0.780          C  
ATOM   1919  OD1 ASN A 124     -19.302   3.697  -7.482  1.00  0.780          O  
ATOM   1920  ND2 ASN A 124     -18.257   5.015  -8.951  1.00  0.780          N  
ATOM   1921  H   ASN A 124     -18.145   4.890  -4.870  1.00  0.710          H  
ATOM   1922  HA  ASN A 124     -17.684   2.816  -5.721  1.00  0.650          H  
ATOM   1923 1HB  ASN A 124     -16.170   4.474  -7.752  1.00  0.930          H  
ATOM   1924 2HB  ASN A 124     -16.634   2.792  -7.946  1.00  0.930          H  
ATOM   1925 1HD2 ASN A 124     -19.124   5.335  -9.337  1.00  0.930          H  
ATOM   1926 2HD2 ASN A 124     -17.391   5.356  -9.317  1.00  0.930          H  
ATOM   1927  N   ASN A 125     -15.272   3.002  -4.197  1.00  0.400          N  
ATOM   1928  CA  ASN A 125     -14.044   2.426  -3.661  1.00  0.340          C  
ATOM   1929  C   ASN A 125     -14.158   0.919  -3.456  1.00  0.320          C  
ATOM   1930  O   ASN A 125     -15.262   0.364  -3.377  1.00  0.340          O  
ATOM   1931  CB  ASN A 125     -13.612   3.175  -2.422  1.00  0.500          C  
ATOM   1932  CG  ASN A 125     -13.049   4.544  -2.789  1.00  0.500          C  
ATOM   1933  OD1 ASN A 125     -12.270   4.669  -3.745  1.00  0.500          O  
ATOM   1934  ND2 ASN A 125     -13.419   5.557  -2.066  1.00  0.500          N  
ATOM   1935  H   ASN A 125     -15.866   3.543  -3.566  1.00  0.480          H  
ATOM   1936  HA  ASN A 125     -13.255   2.569  -4.401  1.00  0.410          H  
ATOM   1937 1HB  ASN A 125     -14.469   3.312  -1.761  1.00  0.600          H  
ATOM   1938 2HB  ASN A 125     -12.871   2.610  -1.880  1.00  0.600          H  
ATOM   1939 1HD2 ASN A 125     -13.076   6.469  -2.277  1.00  0.600          H  
ATOM   1940 2HD2 ASN A 125     -14.044   5.423  -1.297  1.00  0.600          H  
ATOM   1941  N   GLU A 126     -12.999   0.259  -3.389  1.00  0.290          N  
ATOM   1942  CA  GLU A 126     -12.882  -1.189  -3.240  1.00  0.270          C  
ATOM   1943  C   GLU A 126     -13.172  -1.686  -1.839  1.00  0.250          C  
ATOM   1944  O   GLU A 126     -13.135  -0.925  -0.872  1.00  0.240          O  
ATOM   1945  CB  GLU A 126     -11.477  -1.640  -3.638  1.00  0.390          C  
ATOM   1946  CG  GLU A 126     -11.143  -1.397  -5.096  1.00  0.390          C  
ATOM   1947  CD  GLU A 126      -9.761  -1.845  -5.480  1.00  0.390          C  
ATOM   1948  OE1 GLU A 126      -9.248  -2.766  -4.883  1.00  0.390          O  
ATOM   1949  OE2 GLU A 126      -9.202  -1.236  -6.382  1.00  0.390          O  
ATOM   1950  H   GLU A 126     -12.129   0.799  -3.447  1.00  0.350          H  
ATOM   1951  HA  GLU A 126     -13.601  -1.653  -3.916  1.00  0.320          H  
ATOM   1952 1HB  GLU A 126     -10.747  -1.103  -3.043  1.00  0.460          H  
ATOM   1953 2HB  GLU A 126     -11.356  -2.702  -3.424  1.00  0.460          H  
ATOM   1954 1HG  GLU A 126     -11.870  -1.923  -5.714  1.00  0.460          H  
ATOM   1955 2HG  GLU A 126     -11.242  -0.331  -5.299  1.00  0.460          H  
ATOM   1956  N   GLU A 127     -13.534  -2.956  -1.758  1.00  0.260          N  
ATOM   1957  CA  GLU A 127     -13.814  -3.594  -0.488  1.00  0.250          C  
ATOM   1958  C   GLU A 127     -12.603  -3.482   0.427  1.00  0.240          C  
ATOM   1959  O   GLU A 127     -11.503  -3.899   0.063  1.00  0.250          O  
ATOM   1960  CB  GLU A 127     -14.141  -5.069  -0.745  1.00  0.350          C  
ATOM   1961  CG  GLU A 127     -14.646  -5.856   0.438  1.00  0.350          C  
ATOM   1962  CD  GLU A 127     -16.046  -5.465   0.838  1.00  0.350          C  
ATOM   1963  OE1 GLU A 127     -16.837  -5.130  -0.031  1.00  0.350          O  
ATOM   1964  OE2 GLU A 127     -16.330  -5.494   2.002  1.00  0.350          O  
ATOM   1965  H   GLU A 127     -13.577  -3.504  -2.605  1.00  0.310          H  
ATOM   1966  HA  GLU A 127     -14.654  -3.094  -0.010  1.00  0.300          H  
ATOM   1967 1HB  GLU A 127     -14.886  -5.146  -1.531  1.00  0.420          H  
ATOM   1968 2HB  GLU A 127     -13.244  -5.573  -1.105  1.00  0.420          H  
ATOM   1969 1HG  GLU A 127     -14.636  -6.915   0.185  1.00  0.420          H  
ATOM   1970 2HG  GLU A 127     -13.974  -5.708   1.284  1.00  0.420          H  
ATOM   1971  N   GLY A 128     -12.809  -2.944   1.623  1.00  0.220          N  
ATOM   1972  CA  GLY A 128     -11.758  -2.787   2.617  1.00  0.200          C  
ATOM   1973  C   GLY A 128     -10.896  -1.549   2.393  1.00  0.200          C  
ATOM   1974  O   GLY A 128      -9.898  -1.355   3.086  1.00  0.190          O  
ATOM   1975  H   GLY A 128     -13.732  -2.584   1.854  1.00  0.260          H  
ATOM   1976 1HA  GLY A 128     -12.225  -2.720   3.600  1.00  0.240          H  
ATOM   1977 2HA  GLY A 128     -11.140  -3.672   2.633  1.00  0.240          H  
ATOM   1978  N   GLN A 129     -11.242  -0.733   1.408  1.00  0.210          N  
ATOM   1979  CA  GLN A 129     -10.471   0.459   1.111  1.00  0.220          C  
ATOM   1980  C   GLN A 129     -10.901   1.605   2.015  1.00  0.210          C  
ATOM   1981  O   GLN A 129     -12.099   1.850   2.195  1.00  0.200          O  
ATOM   1982  CB  GLN A 129     -10.664   0.863  -0.350  1.00  0.300          C  
ATOM   1983  CG  GLN A 129      -9.815   2.017  -0.792  1.00  0.300          C  
ATOM   1984  CD  GLN A 129      -9.993   2.400  -2.243  1.00  0.300          C  
ATOM   1985  OE1 GLN A 129     -10.548   1.687  -3.101  1.00  0.300          O  
ATOM   1986  NE2 GLN A 129      -9.521   3.596  -2.532  1.00  0.300          N  
ATOM   1987  H   GLN A 129     -12.060  -0.946   0.825  1.00  0.250          H  
ATOM   1988  HA  GLN A 129      -9.414   0.255   1.291  1.00  0.260          H  
ATOM   1989 1HB  GLN A 129     -10.448   0.017  -0.984  1.00  0.360          H  
ATOM   1990 2HB  GLN A 129     -11.703   1.129  -0.505  1.00  0.360          H  
ATOM   1991 1HG  GLN A 129     -10.080   2.888  -0.205  1.00  0.360          H  
ATOM   1992 2HG  GLN A 129      -8.769   1.757  -0.623  1.00  0.360          H  
ATOM   1993 1HE2 GLN A 129      -9.603   3.963  -3.462  1.00  0.360          H  
ATOM   1994 2HE2 GLN A 129      -9.093   4.144  -1.814  1.00  0.360          H  
ATOM   1995  N   SER A 130      -9.935   2.334   2.548  1.00  0.220          N  
ATOM   1996  CA  SER A 130     -10.230   3.507   3.351  1.00  0.230          C  
ATOM   1997  C   SER A 130     -10.991   4.540   2.537  1.00  0.230          C  
ATOM   1998  O   SER A 130     -10.651   4.802   1.376  1.00  0.280          O  
ATOM   1999  CB  SER A 130      -8.969   4.124   3.892  1.00  0.320          C  
ATOM   2000  OG  SER A 130      -9.241   5.307   4.594  1.00  0.320          O  
ATOM   2001  H   SER A 130      -8.963   2.056   2.410  1.00  0.260          H  
ATOM   2002  HA  SER A 130     -10.833   3.202   4.180  1.00  0.280          H  
ATOM   2003 1HB  SER A 130      -8.459   3.420   4.539  1.00  0.380          H  
ATOM   2004 2HB  SER A 130      -8.322   4.344   3.064  1.00  0.380          H  
ATOM   2005  HG  SER A 130      -8.388   5.568   5.016  1.00  0.380          H  
ATOM   2006  N   ILE A 131     -11.990   5.172   3.146  1.00  0.220          N  
ATOM   2007  CA  ILE A 131     -12.715   6.204   2.411  1.00  0.320          C  
ATOM   2008  C   ILE A 131     -12.738   7.525   3.131  1.00  0.240          C  
ATOM   2009  O   ILE A 131     -12.592   7.592   4.350  1.00  0.300          O  
ATOM   2010  CB  ILE A 131     -14.197   5.831   2.142  1.00  0.410          C  
ATOM   2011  CG1 ILE A 131     -14.985   5.671   3.496  1.00  0.410          C  
ATOM   2012  CG2 ILE A 131     -14.252   4.549   1.318  1.00  0.410          C  
ATOM   2013  CD1 ILE A 131     -16.494   5.568   3.353  1.00  0.410          C  
ATOM   2014  H   ILE A 131     -12.216   4.896   4.107  1.00  0.260          H  
ATOM   2015  HA  ILE A 131     -12.222   6.360   1.454  1.00  0.380          H  
ATOM   2016  HB  ILE A 131     -14.669   6.642   1.590  1.00  0.490          H  
ATOM   2017 1HG1 ILE A 131     -14.614   4.780   3.996  1.00  0.490          H  
ATOM   2018 2HG1 ILE A 131     -14.797   6.526   4.135  1.00  0.490          H  
ATOM   2019 1HG2 ILE A 131     -15.274   4.276   1.085  1.00  0.490          H  
ATOM   2020 2HG2 ILE A 131     -13.708   4.692   0.412  1.00  0.490          H  
ATOM   2021 3HG2 ILE A 131     -13.782   3.747   1.879  1.00  0.490          H  
ATOM   2022 1HD1 ILE A 131     -16.942   5.463   4.340  1.00  0.490          H  
ATOM   2023 2HD1 ILE A 131     -16.863   6.482   2.889  1.00  0.490          H  
ATOM   2024 3HD1 ILE A 131     -16.767   4.717   2.749  1.00  0.490          H  
ATOM   2025  N   THR A 132     -12.980   8.576   2.365  1.00  0.190          N  
ATOM   2026  CA  THR A 132     -13.185   9.884   2.936  1.00  0.240          C  
ATOM   2027  C   THR A 132     -14.506   9.857   3.670  1.00  0.230          C  
ATOM   2028  O   THR A 132     -15.503   9.384   3.123  1.00  0.320          O  
ATOM   2029  CB  THR A 132     -13.215  10.987   1.853  1.00  0.320          C  
ATOM   2030  OG1 THR A 132     -11.972  10.986   1.133  1.00  0.320          O  
ATOM   2031  CG2 THR A 132     -13.415  12.365   2.512  1.00  0.320          C  
ATOM   2032  H   THR A 132     -13.026   8.466   1.363  1.00  0.230          H  
ATOM   2033  HA  THR A 132     -12.392  10.095   3.650  1.00  0.290          H  
ATOM   2034  HB  THR A 132     -14.033  10.795   1.156  1.00  0.380          H  
ATOM   2035  HG1 THR A 132     -12.043  11.577   0.374  1.00  0.380          H  
ATOM   2036 1HG2 THR A 132     -13.427  13.134   1.742  1.00  0.380          H  
ATOM   2037 2HG2 THR A 132     -14.359  12.394   3.052  1.00  0.380          H  
ATOM   2038 3HG2 THR A 132     -12.599  12.560   3.202  1.00  0.380          H  
ATOM   2039  N   TYR A 133     -14.518  10.344   4.898  1.00  0.230          N  
ATOM   2040  CA  TYR A 133     -15.745  10.405   5.672  1.00  0.240          C  
ATOM   2041  C   TYR A 133     -15.495  11.506   6.677  1.00  0.240          C  
ATOM   2042  O   TYR A 133     -14.584  11.398   7.485  1.00  0.290          O  
ATOM   2043  CB  TYR A 133     -16.010   9.043   6.341  1.00  0.330          C  
ATOM   2044  CG  TYR A 133     -17.376   8.874   6.966  1.00  0.330          C  
ATOM   2045  CD1 TYR A 133     -18.443   8.602   6.137  1.00  0.330          C  
ATOM   2046  CD2 TYR A 133     -17.569   8.962   8.329  1.00  0.330          C  
ATOM   2047  CE1 TYR A 133     -19.696   8.423   6.658  1.00  0.330          C  
ATOM   2048  CE2 TYR A 133     -18.836   8.786   8.863  1.00  0.330          C  
ATOM   2049  CZ  TYR A 133     -19.902   8.513   8.019  1.00  0.330          C  
ATOM   2050  OH  TYR A 133     -21.188   8.317   8.497  1.00  0.330          O  
ATOM   2051  H   TYR A 133     -13.651  10.708   5.292  1.00  0.280          H  
ATOM   2052  HA  TYR A 133     -16.579  10.690   5.032  1.00  0.290          H  
ATOM   2053 1HB  TYR A 133     -15.881   8.251   5.601  1.00  0.400          H  
ATOM   2054 2HB  TYR A 133     -15.261   8.876   7.117  1.00  0.400          H  
ATOM   2055  HD1 TYR A 133     -18.284   8.527   5.059  1.00  0.400          H  
ATOM   2056  HD2 TYR A 133     -16.735   9.164   8.964  1.00  0.400          H  
ATOM   2057  HE1 TYR A 133     -20.532   8.207   5.996  1.00  0.400          H  
ATOM   2058  HE2 TYR A 133     -18.991   8.859   9.940  1.00  0.400          H  
ATOM   2059  HH  TYR A 133     -21.216   8.373   9.473  1.00  0.400          H  
ATOM   2060  N   GLN A 134     -16.262  12.588   6.644  1.00  0.260          N  
ATOM   2061  CA  GLN A 134     -15.888  13.692   7.529  1.00  0.280          C  
ATOM   2062  C   GLN A 134     -17.007  14.368   8.284  1.00  0.310          C  
ATOM   2063  O   GLN A 134     -18.035  14.721   7.702  1.00  0.330          O  
ATOM   2064  CB  GLN A 134     -15.196  14.765   6.691  1.00  0.380          C  
ATOM   2065  CG  GLN A 134     -13.902  14.320   6.032  1.00  0.380          C  
ATOM   2066  CD  GLN A 134     -13.278  15.402   5.229  1.00  0.380          C  
ATOM   2067  OE1 GLN A 134     -13.867  16.480   5.070  1.00  0.380          O  
ATOM   2068  NE2 GLN A 134     -12.095  15.144   4.696  1.00  0.380          N  
ATOM   2069  H   GLN A 134     -17.042  12.662   6.005  1.00  0.310          H  
ATOM   2070  HA  GLN A 134     -15.190  13.316   8.275  1.00  0.340          H  
ATOM   2071 1HB  GLN A 134     -15.872  15.102   5.908  1.00  0.460          H  
ATOM   2072 2HB  GLN A 134     -14.981  15.618   7.320  1.00  0.460          H  
ATOM   2073 1HG  GLN A 134     -13.200  14.015   6.808  1.00  0.460          H  
ATOM   2074 2HG  GLN A 134     -14.096  13.495   5.365  1.00  0.460          H  
ATOM   2075 1HE2 GLN A 134     -11.628  15.841   4.151  1.00  0.460          H  
ATOM   2076 2HE2 GLN A 134     -11.660  14.255   4.851  1.00  0.460          H  
ATOM   2077  N   ASN A 135     -16.716  14.683   9.554  1.00  0.320          N  
ATOM   2078  CA  ASN A 135     -17.595  15.393  10.478  1.00  0.360          C  
ATOM   2079  C   ASN A 135     -18.922  14.660  10.614  1.00  0.360          C  
ATOM   2080  O   ASN A 135     -20.000  15.260  10.634  1.00  0.420          O  
ATOM   2081  CB  ASN A 135     -17.786  16.823  10.026  1.00  0.490          C  
ATOM   2082  CG  ASN A 135     -16.497  17.615  10.031  1.00  0.490          C  
ATOM   2083  OD1 ASN A 135     -15.717  17.618  10.999  1.00  0.490          O  
ATOM   2084  ND2 ASN A 135     -16.258  18.297   8.941  1.00  0.490          N  
ATOM   2085  H   ASN A 135     -15.850  14.310   9.945  1.00  0.380          H  
ATOM   2086  HA  ASN A 135     -17.124  15.397  11.462  1.00  0.430          H  
ATOM   2087 1HB  ASN A 135     -18.216  16.849   9.028  1.00  0.590          H  
ATOM   2088 2HB  ASN A 135     -18.492  17.314  10.694  1.00  0.590          H  
ATOM   2089 1HD2 ASN A 135     -15.432  18.852   8.862  1.00  0.590          H  
ATOM   2090 2HD2 ASN A 135     -16.910  18.265   8.182  1.00  0.590          H  
ATOM   2091  N   LYS A 136     -18.812  13.340  10.687  1.00  0.300          N  
ATOM   2092  CA  LYS A 136     -19.953  12.441  10.794  1.00  0.310          C  
ATOM   2093  C   LYS A 136     -19.786  11.280  11.754  1.00  0.260          C  
ATOM   2094  O   LYS A 136     -18.679  10.786  11.999  1.00  0.230          O  
ATOM   2095  CB  LYS A 136     -20.313  11.858   9.429  1.00  0.430          C  
ATOM   2096  CG  LYS A 136     -20.854  12.816   8.415  1.00  0.430          C  
ATOM   2097  CD  LYS A 136     -21.221  12.091   7.128  1.00  0.430          C  
ATOM   2098  CE  LYS A 136     -21.778  13.056   6.091  1.00  0.430          C  
ATOM   2099  NZ  LYS A 136     -22.174  12.358   4.830  1.00  0.430          N  
ATOM   2100  H   LYS A 136     -17.853  12.986  10.710  1.00  0.360          H  
ATOM   2101  HA  LYS A 136     -20.800  13.028  11.149  1.00  0.370          H  
ATOM   2102 1HB  LYS A 136     -19.409  11.462   8.989  1.00  0.520          H  
ATOM   2103 2HB  LYS A 136     -21.018  11.033   9.549  1.00  0.520          H  
ATOM   2104 1HG  LYS A 136     -21.733  13.313   8.821  1.00  0.520          H  
ATOM   2105 2HG  LYS A 136     -20.117  13.567   8.193  1.00  0.520          H  
ATOM   2106 1HD  LYS A 136     -20.329  11.611   6.722  1.00  0.520          H  
ATOM   2107 2HD  LYS A 136     -21.960  11.318   7.342  1.00  0.520          H  
ATOM   2108 1HE  LYS A 136     -22.649  13.559   6.506  1.00  0.520          H  
ATOM   2109 2HE  LYS A 136     -21.016  13.803   5.859  1.00  0.520          H  
ATOM   2110 1HZ  LYS A 136     -22.537  13.033   4.170  1.00  0.520          H  
ATOM   2111 2HZ  LYS A 136     -21.372  11.896   4.427  1.00  0.520          H  
ATOM   2112 3HZ  LYS A 136     -22.887  11.672   5.035  1.00  0.520          H  
ATOM   2113  N   PHE A 137     -20.921  10.811  12.264  1.00  0.280          N  
ATOM   2114  CA  PHE A 137     -20.945   9.605  13.072  1.00  0.250          C  
ATOM   2115  C   PHE A 137     -21.037   8.399  12.168  1.00  0.260          C  
ATOM   2116  O   PHE A 137     -21.687   8.434  11.119  1.00  0.330          O  
ATOM   2117  CB  PHE A 137     -22.102   9.573  14.070  1.00  0.360          C  
ATOM   2118  CG  PHE A 137     -21.938  10.456  15.276  1.00  0.360          C  
ATOM   2119  CD1 PHE A 137     -22.505  11.717  15.342  1.00  0.360          C  
ATOM   2120  CD2 PHE A 137     -21.210   9.997  16.376  1.00  0.360          C  
ATOM   2121  CE1 PHE A 137     -22.349  12.487  16.474  1.00  0.360          C  
ATOM   2122  CE2 PHE A 137     -21.058  10.773  17.498  1.00  0.360          C  
ATOM   2123  CZ  PHE A 137     -21.626  12.009  17.543  1.00  0.360          C  
ATOM   2124  H   PHE A 137     -21.789  11.283  12.050  1.00  0.340          H  
ATOM   2125  HA  PHE A 137     -20.019   9.539  13.633  1.00  0.300          H  
ATOM   2126 1HB  PHE A 137     -23.021   9.854  13.566  1.00  0.430          H  
ATOM   2127 2HB  PHE A 137     -22.228   8.547  14.422  1.00  0.430          H  
ATOM   2128  HD1 PHE A 137     -23.081  12.096  14.500  1.00  0.430          H  
ATOM   2129  HD2 PHE A 137     -20.755   9.001  16.335  1.00  0.430          H  
ATOM   2130  HE1 PHE A 137     -22.798  13.478  16.527  1.00  0.430          H  
ATOM   2131  HE2 PHE A 137     -20.493  10.407  18.349  1.00  0.430          H  
ATOM   2132  HZ  PHE A 137     -21.509  12.620  18.424  1.00  0.430          H  
ATOM   2133  N   LEU A 138     -20.404   7.331  12.595  1.00  0.220          N  
ATOM   2134  CA  LEU A 138     -20.410   6.069  11.888  1.00  0.240          C  
ATOM   2135  C   LEU A 138     -20.775   4.938  12.827  1.00  0.210          C  
ATOM   2136  O   LEU A 138     -20.290   4.868  13.957  1.00  0.200          O  
ATOM   2137  CB  LEU A 138     -19.025   5.867  11.259  1.00  0.330          C  
ATOM   2138  CG  LEU A 138     -18.774   4.624  10.421  1.00  0.330          C  
ATOM   2139  CD1 LEU A 138     -17.843   5.008   9.295  1.00  0.330          C  
ATOM   2140  CD2 LEU A 138     -18.107   3.510  11.279  1.00  0.330          C  
ATOM   2141  H   LEU A 138     -19.889   7.415  13.472  1.00  0.260          H  
ATOM   2142  HA  LEU A 138     -21.156   6.114  11.096  1.00  0.290          H  
ATOM   2143 1HB  LEU A 138     -18.818   6.707  10.640  1.00  0.390          H  
ATOM   2144 2HB  LEU A 138     -18.306   5.873  12.051  1.00  0.390          H  
ATOM   2145  HG  LEU A 138     -19.710   4.261   9.997  1.00  0.390          H  
ATOM   2146 1HD1 LEU A 138     -17.676   4.144   8.697  1.00  0.390          H  
ATOM   2147 2HD1 LEU A 138     -18.300   5.784   8.682  1.00  0.390          H  
ATOM   2148 3HD1 LEU A 138     -16.900   5.372   9.685  1.00  0.390          H  
ATOM   2149 1HD2 LEU A 138     -17.916   2.645  10.650  1.00  0.390          H  
ATOM   2150 2HD2 LEU A 138     -17.165   3.869  11.685  1.00  0.390          H  
ATOM   2151 3HD2 LEU A 138     -18.753   3.214  12.097  1.00  0.390          H  
ATOM   2152  N   VAL A 139     -21.655   4.047  12.390  1.00  0.230          N  
ATOM   2153  CA  VAL A 139     -21.988   2.937  13.259  1.00  0.240          C  
ATOM   2154  C   VAL A 139     -21.637   1.650  12.539  1.00  0.260          C  
ATOM   2155  O   VAL A 139     -22.066   1.415  11.409  1.00  0.300          O  
ATOM   2156  CB  VAL A 139     -23.464   2.980  13.688  1.00  0.330          C  
ATOM   2157  CG1 VAL A 139     -23.767   1.798  14.639  1.00  0.330          C  
ATOM   2158  CG2 VAL A 139     -23.743   4.322  14.356  1.00  0.330          C  
ATOM   2159  H   VAL A 139     -22.056   4.123  11.464  1.00  0.280          H  
ATOM   2160  HA  VAL A 139     -21.387   2.999  14.156  1.00  0.290          H  
ATOM   2161  HB  VAL A 139     -24.103   2.866  12.814  1.00  0.400          H  
ATOM   2162 1HG1 VAL A 139     -24.813   1.829  14.937  1.00  0.400          H  
ATOM   2163 2HG1 VAL A 139     -23.568   0.856  14.137  1.00  0.400          H  
ATOM   2164 3HG1 VAL A 139     -23.134   1.875  15.530  1.00  0.400          H  
ATOM   2165 1HG2 VAL A 139     -24.782   4.362  14.663  1.00  0.400          H  
ATOM   2166 2HG2 VAL A 139     -23.101   4.427  15.211  1.00  0.400          H  
ATOM   2167 3HG2 VAL A 139     -23.544   5.132  13.660  1.00  0.400          H  
ATOM   2168  N   PHE A 140     -20.831   0.839  13.192  1.00  0.250          N  
ATOM   2169  CA  PHE A 140     -20.354  -0.398  12.610  1.00  0.280          C  
ATOM   2170  C   PHE A 140     -20.495  -1.580  13.550  1.00  0.290          C  
ATOM   2171  O   PHE A 140     -19.875  -1.635  14.607  1.00  0.320          O  
ATOM   2172  CB  PHE A 140     -18.908  -0.183  12.201  1.00  0.380          C  
ATOM   2173  CG  PHE A 140     -18.270  -1.324  11.673  1.00  0.380          C  
ATOM   2174  CD1 PHE A 140     -18.643  -1.834  10.475  1.00  0.380          C  
ATOM   2175  CD2 PHE A 140     -17.269  -1.925  12.395  1.00  0.380          C  
ATOM   2176  CE1 PHE A 140     -18.039  -2.928   9.996  1.00  0.380          C  
ATOM   2177  CE2 PHE A 140     -16.647  -3.026  11.918  1.00  0.380          C  
ATOM   2178  CZ  PHE A 140     -17.023  -3.536  10.719  1.00  0.380          C  
ATOM   2179  H   PHE A 140     -20.549   1.129  14.134  1.00  0.300          H  
ATOM   2180  HA  PHE A 140     -20.944  -0.606  11.719  1.00  0.340          H  
ATOM   2181 1HB  PHE A 140     -18.870   0.596  11.450  1.00  0.460          H  
ATOM   2182 2HB  PHE A 140     -18.354   0.154  13.034  1.00  0.460          H  
ATOM   2183  HD1 PHE A 140     -19.441  -1.353   9.906  1.00  0.460          H  
ATOM   2184  HD2 PHE A 140     -16.983  -1.507  13.367  1.00  0.460          H  
ATOM   2185  HE1 PHE A 140     -18.368  -3.320   9.046  1.00  0.460          H  
ATOM   2186  HE2 PHE A 140     -15.854  -3.506  12.492  1.00  0.460          H  
ATOM   2187  HZ  PHE A 140     -16.519  -4.424  10.347  1.00  0.460          H  
ATOM   2188  N   LEU A 141     -21.342  -2.534  13.170  1.00  0.300          N  
ATOM   2189  CA  LEU A 141     -21.626  -3.717  13.989  1.00  0.350          C  
ATOM   2190  C   LEU A 141     -22.094  -3.308  15.392  1.00  0.350          C  
ATOM   2191  O   LEU A 141     -21.801  -3.975  16.383  1.00  0.380          O  
ATOM   2192  CB  LEU A 141     -20.372  -4.598  14.096  1.00  0.470          C  
ATOM   2193  CG  LEU A 141     -19.710  -5.016  12.756  1.00  0.470          C  
ATOM   2194  CD1 LEU A 141     -18.471  -5.825  13.060  1.00  0.470          C  
ATOM   2195  CD2 LEU A 141     -20.664  -5.804  11.879  1.00  0.470          C  
ATOM   2196  H   LEU A 141     -21.808  -2.433  12.278  1.00  0.360          H  
ATOM   2197  HA  LEU A 141     -22.432  -4.282  13.526  1.00  0.420          H  
ATOM   2198 1HB  LEU A 141     -19.621  -4.081  14.689  1.00  0.560          H  
ATOM   2199 2HB  LEU A 141     -20.643  -5.511  14.624  1.00  0.560          H  
ATOM   2200  HG  LEU A 141     -19.411  -4.132  12.231  1.00  0.560          H  
ATOM   2201 1HD1 LEU A 141     -17.977  -6.099  12.129  1.00  0.560          H  
ATOM   2202 2HD1 LEU A 141     -17.793  -5.229  13.670  1.00  0.560          H  
ATOM   2203 3HD1 LEU A 141     -18.750  -6.726  13.602  1.00  0.560          H  
ATOM   2204 1HD2 LEU A 141     -20.157  -6.070  10.951  1.00  0.560          H  
ATOM   2205 2HD2 LEU A 141     -20.972  -6.712  12.398  1.00  0.560          H  
ATOM   2206 3HD2 LEU A 141     -21.538  -5.209  11.644  1.00  0.560          H  
ATOM   2207  N   GLY A 142     -22.794  -2.174  15.465  1.00  0.330          N  
ATOM   2208  CA  GLY A 142     -23.303  -1.608  16.713  1.00  0.340          C  
ATOM   2209  C   GLY A 142     -22.325  -0.662  17.433  1.00  0.320          C  
ATOM   2210  O   GLY A 142     -22.706  -0.003  18.403  1.00  0.330          O  
ATOM   2211  H   GLY A 142     -23.036  -1.730  14.591  1.00  0.400          H  
ATOM   2212 1HA  GLY A 142     -24.226  -1.069  16.501  1.00  0.410          H  
ATOM   2213 2HA  GLY A 142     -23.568  -2.423  17.385  1.00  0.410          H  
ATOM   2214  N   ASN A 143     -21.080  -0.578  16.971  1.00  0.290          N  
ATOM   2215  CA  ASN A 143     -20.082   0.280  17.595  1.00  0.260          C  
ATOM   2216  C   ASN A 143     -20.165   1.686  17.034  1.00  0.230          C  
ATOM   2217  O   ASN A 143     -20.185   1.874  15.817  1.00  0.270          O  
ATOM   2218  CB  ASN A 143     -18.700  -0.301  17.401  1.00  0.380          C  
ATOM   2219  CG  ASN A 143     -18.507  -1.574  18.152  1.00  0.380          C  
ATOM   2220  OD1 ASN A 143     -18.846  -1.677  19.341  1.00  0.380          O  
ATOM   2221  ND2 ASN A 143     -17.965  -2.564  17.487  1.00  0.380          N  
ATOM   2222  H   ASN A 143     -20.796  -1.135  16.164  1.00  0.350          H  
ATOM   2223  HA  ASN A 143     -20.289   0.340  18.664  1.00  0.310          H  
ATOM   2224 1HB  ASN A 143     -18.535  -0.498  16.349  1.00  0.450          H  
ATOM   2225 2HB  ASN A 143     -17.960   0.413  17.703  1.00  0.450          H  
ATOM   2226 1HD2 ASN A 143     -17.813  -3.443  17.938  1.00  0.450          H  
ATOM   2227 2HD2 ASN A 143     -17.697  -2.444  16.528  1.00  0.450          H  
ATOM   2228  N   ARG A 144     -20.223   2.684  17.910  1.00  0.260          N  
ATOM   2229  CA  ARG A 144     -20.313   4.070  17.458  1.00  0.230          C  
ATOM   2230  C   ARG A 144     -18.947   4.767  17.378  1.00  0.190          C  
ATOM   2231  O   ARG A 144     -18.176   4.775  18.337  1.00  0.250          O  
ATOM   2232  CB  ARG A 144     -21.241   4.829  18.394  1.00  0.330          C  
ATOM   2233  CG  ARG A 144     -22.660   4.279  18.404  1.00  0.330          C  
ATOM   2234  CD  ARG A 144     -23.594   5.054  19.250  1.00  0.330          C  
ATOM   2235  NE  ARG A 144     -24.910   4.415  19.285  1.00  0.330          N  
ATOM   2236  CZ  ARG A 144     -25.877   4.553  18.330  1.00  0.330          C  
ATOM   2237  NH1 ARG A 144     -25.668   5.302  17.262  1.00  0.330          N  
ATOM   2238  NH2 ARG A 144     -27.040   3.930  18.462  1.00  0.330          N  
ATOM   2239  H   ARG A 144     -20.251   2.476  18.901  1.00  0.310          H  
ATOM   2240  HA  ARG A 144     -20.755   4.077  16.460  1.00  0.280          H  
ATOM   2241 1HB  ARG A 144     -20.866   4.770  19.404  1.00  0.400          H  
ATOM   2242 2HB  ARG A 144     -21.279   5.881  18.109  1.00  0.400          H  
ATOM   2243 1HG  ARG A 144     -23.039   4.260  17.405  1.00  0.400          H  
ATOM   2244 2HG  ARG A 144     -22.645   3.256  18.788  1.00  0.400          H  
ATOM   2245 1HD  ARG A 144     -23.209   5.082  20.272  1.00  0.400          H  
ATOM   2246 2HD  ARG A 144     -23.703   6.073  18.884  1.00  0.400          H  
ATOM   2247  HE  ARG A 144     -25.133   3.857  20.133  1.00  0.400          H  
ATOM   2248 1HH1 ARG A 144     -24.792   5.784  17.140  1.00  0.400          H  
ATOM   2249 2HH1 ARG A 144     -26.390   5.396  16.560  1.00  0.400          H  
ATOM   2250 1HH2 ARG A 144     -27.217   3.331  19.260  1.00  0.400          H  
ATOM   2251 2HH2 ARG A 144     -27.751   4.033  17.753  1.00  0.400          H  
ATOM   2252  N   TYR A 145     -18.687   5.404  16.241  1.00  0.140          N  
ATOM   2253  CA  TYR A 145     -17.451   6.137  15.965  1.00  0.110          C  
ATOM   2254  C   TYR A 145     -17.783   7.545  15.487  1.00  0.120          C  
ATOM   2255  O   TYR A 145     -18.873   7.785  14.968  1.00  0.160          O  
ATOM   2256  CB  TYR A 145     -16.670   5.453  14.845  1.00  0.170          C  
ATOM   2257  CG  TYR A 145     -16.271   4.047  15.086  1.00  0.170          C  
ATOM   2258  CD1 TYR A 145     -17.173   3.035  14.805  1.00  0.170          C  
ATOM   2259  CD2 TYR A 145     -15.015   3.743  15.538  1.00  0.170          C  
ATOM   2260  CE1 TYR A 145     -16.814   1.738  14.975  1.00  0.170          C  
ATOM   2261  CE2 TYR A 145     -14.662   2.432  15.697  1.00  0.170          C  
ATOM   2262  CZ  TYR A 145     -15.561   1.428  15.407  1.00  0.170          C  
ATOM   2263  OH  TYR A 145     -15.205   0.104  15.551  1.00  0.170          O  
ATOM   2264  H   TYR A 145     -19.369   5.322  15.485  1.00  0.170          H  
ATOM   2265  HA  TYR A 145     -16.847   6.198  16.873  1.00  0.130          H  
ATOM   2266 1HB  TYR A 145     -17.275   5.465  13.959  1.00  0.200          H  
ATOM   2267 2HB  TYR A 145     -15.770   6.029  14.631  1.00  0.200          H  
ATOM   2268  HD1 TYR A 145     -18.177   3.275  14.447  1.00  0.200          H  
ATOM   2269  HD2 TYR A 145     -14.297   4.534  15.757  1.00  0.200          H  
ATOM   2270  HE1 TYR A 145     -17.516   0.957  14.766  1.00  0.200          H  
ATOM   2271  HE2 TYR A 145     -13.671   2.179  16.041  1.00  0.200          H  
ATOM   2272  HH  TYR A 145     -14.309   0.039  15.893  1.00  0.200          H  
ATOM   2273  N   TYR A 146     -16.846   8.473  15.611  1.00  0.110          N  
ATOM   2274  CA  TYR A 146     -17.044   9.796  15.028  1.00  0.130          C  
ATOM   2275  C   TYR A 146     -15.790  10.203  14.290  1.00  0.130          C  
ATOM   2276  O   TYR A 146     -14.684  10.047  14.805  1.00  0.130          O  
ATOM   2277  CB  TYR A 146     -17.413  10.843  16.066  1.00  0.170          C  
ATOM   2278  CG  TYR A 146     -17.608  12.212  15.461  1.00  0.170          C  
ATOM   2279  CD1 TYR A 146     -18.797  12.526  14.855  1.00  0.170          C  
ATOM   2280  CD2 TYR A 146     -16.598  13.146  15.508  1.00  0.170          C  
ATOM   2281  CE1 TYR A 146     -18.995  13.759  14.307  1.00  0.170          C  
ATOM   2282  CE2 TYR A 146     -16.785  14.387  14.958  1.00  0.170          C  
ATOM   2283  CZ  TYR A 146     -17.984  14.698  14.362  1.00  0.170          C  
ATOM   2284  OH  TYR A 146     -18.178  15.947  13.822  1.00  0.170          O  
ATOM   2285  H   TYR A 146     -15.973   8.252  16.074  1.00  0.130          H  
ATOM   2286  HA  TYR A 146     -17.841   9.749  14.290  1.00  0.160          H  
ATOM   2287 1HB  TYR A 146     -18.334  10.554  16.550  1.00  0.210          H  
ATOM   2288 2HB  TYR A 146     -16.663  10.905  16.825  1.00  0.210          H  
ATOM   2289  HD1 TYR A 146     -19.580  11.793  14.812  1.00  0.210          H  
ATOM   2290  HD2 TYR A 146     -15.659  12.902  15.978  1.00  0.210          H  
ATOM   2291  HE1 TYR A 146     -19.945  13.997  13.831  1.00  0.210          H  
ATOM   2292  HE2 TYR A 146     -15.986  15.126  14.999  1.00  0.210          H  
ATOM   2293  HH  TYR A 146     -19.078  16.019  13.485  1.00  0.210          H  
ATOM   2294  N   PHE A 147     -15.967  10.652  13.051  1.00  0.140          N  
ATOM   2295  CA  PHE A 147     -14.865  11.063  12.194  1.00  0.160          C  
ATOM   2296  C   PHE A 147     -14.813  12.558  11.942  1.00  0.210          C  
ATOM   2297  O   PHE A 147     -15.793  13.182  11.521  1.00  0.230          O  
ATOM   2298  CB  PHE A 147     -14.952  10.305  10.885  1.00  0.220          C  
ATOM   2299  CG  PHE A 147     -14.625   8.847  11.044  1.00  0.220          C  
ATOM   2300  CD1 PHE A 147     -15.557   7.909  11.496  1.00  0.220          C  
ATOM   2301  CD2 PHE A 147     -13.364   8.416  10.737  1.00  0.220          C  
ATOM   2302  CE1 PHE A 147     -15.182   6.595  11.641  1.00  0.220          C  
ATOM   2303  CE2 PHE A 147     -13.000   7.119  10.875  1.00  0.220          C  
ATOM   2304  CZ  PHE A 147     -13.904   6.214  11.332  1.00  0.220          C  
ATOM   2305  H   PHE A 147     -16.921  10.707  12.681  1.00  0.170          H  
ATOM   2306  HA  PHE A 147     -13.938  10.783  12.683  1.00  0.190          H  
ATOM   2307 1HB  PHE A 147     -15.952  10.406  10.502  1.00  0.260          H  
ATOM   2308 2HB  PHE A 147     -14.266  10.744  10.154  1.00  0.260          H  
ATOM   2309  HD1 PHE A 147     -16.576   8.223  11.745  1.00  0.260          H  
ATOM   2310  HD2 PHE A 147     -12.642   9.134  10.381  1.00  0.260          H  
ATOM   2311  HE1 PHE A 147     -15.891   5.859  12.000  1.00  0.260          H  
ATOM   2312  HE2 PHE A 147     -11.982   6.810  10.632  1.00  0.260          H  
ATOM   2313  HZ  PHE A 147     -13.601   5.202  11.447  1.00  0.260          H  
ATOM   2314  N   ASP A 148     -13.638  13.128  12.170  1.00  0.240          N  
ATOM   2315  CA  ASP A 148     -13.405  14.564  12.021  1.00  0.300          C  
ATOM   2316  C   ASP A 148     -13.118  14.976  10.568  1.00  0.290          C  
ATOM   2317  O   ASP A 148     -13.267  14.189   9.633  1.00  0.260          O  
ATOM   2318  CB  ASP A 148     -12.241  15.002  12.919  1.00  0.400          C  
ATOM   2319  CG  ASP A 148     -10.882  14.458  12.458  1.00  0.400          C  
ATOM   2320  OD1 ASP A 148     -10.819  13.907  11.356  1.00  0.400          O  
ATOM   2321  OD2 ASP A 148      -9.925  14.598  13.177  1.00  0.400          O  
ATOM   2322  H   ASP A 148     -12.869  12.523  12.493  1.00  0.290          H  
ATOM   2323  HA  ASP A 148     -14.303  15.091  12.350  1.00  0.360          H  
ATOM   2324 1HB  ASP A 148     -12.194  16.086  12.980  1.00  0.480          H  
ATOM   2325 2HB  ASP A 148     -12.424  14.638  13.926  1.00  0.480          H  
ATOM   2326  N   SER A 149     -12.703  16.231  10.380  1.00  0.360          N  
ATOM   2327  CA  SER A 149     -12.442  16.840   9.073  1.00  0.380          C  
ATOM   2328  C   SER A 149     -11.249  16.244   8.309  1.00  0.350          C  
ATOM   2329  O   SER A 149     -11.007  16.606   7.155  1.00  0.430          O  
ATOM   2330  CB  SER A 149     -12.233  18.333   9.241  1.00  0.520          C  
ATOM   2331  OG  SER A 149     -11.065  18.603   9.969  1.00  0.520          O  
ATOM   2332  H   SER A 149     -12.581  16.831  11.181  1.00  0.430          H  
ATOM   2333  HA  SER A 149     -13.331  16.698   8.463  1.00  0.460          H  
ATOM   2334 1HB  SER A 149     -12.168  18.798   8.257  1.00  0.630          H  
ATOM   2335 2HB  SER A 149     -13.094  18.763   9.752  1.00  0.630          H  
ATOM   2336  HG  SER A 149     -10.960  19.559   9.961  1.00  0.630          H  
ATOM   2337  N   SER A 150     -10.434  15.422   8.979  1.00  0.330          N  
ATOM   2338  CA  SER A 150      -9.274  14.780   8.377  1.00  0.340          C  
ATOM   2339  C   SER A 150      -9.590  13.320   8.071  1.00  0.300          C  
ATOM   2340  O   SER A 150      -8.711  12.569   7.632  1.00  0.300          O  
ATOM   2341  CB  SER A 150      -8.072  14.852   9.307  1.00  0.470          C  
ATOM   2342  OG  SER A 150      -7.653  16.176   9.520  1.00  0.470          O  
ATOM   2343  H   SER A 150     -10.645  15.146   9.944  1.00  0.400          H  
ATOM   2344  HA  SER A 150      -9.034  15.287   7.444  1.00  0.410          H  
ATOM   2345 1HB  SER A 150      -8.343  14.400  10.266  1.00  0.570          H  
ATOM   2346 2HB  SER A 150      -7.253  14.269   8.891  1.00  0.570          H  
ATOM   2347  HG  SER A 150      -6.906  16.122  10.115  1.00  0.570          H  
ATOM   2348  N   SER A 151     -10.856  12.942   8.295  1.00  0.260          N  
ATOM   2349  CA  SER A 151     -11.389  11.591   8.171  1.00  0.230          C  
ATOM   2350  C   SER A 151     -10.746  10.642   9.161  1.00  0.220          C  
ATOM   2351  O   SER A 151     -10.586   9.454   8.873  1.00  0.210          O  
ATOM   2352  CB  SER A 151     -11.180  11.009   6.763  1.00  0.330          C  
ATOM   2353  OG  SER A 151     -11.842  11.731   5.750  1.00  0.330          O  
ATOM   2354  H   SER A 151     -11.520  13.637   8.644  1.00  0.310          H  
ATOM   2355  HA  SER A 151     -12.450  11.633   8.395  1.00  0.280          H  
ATOM   2356 1HB  SER A 151     -10.125  10.960   6.537  1.00  0.400          H  
ATOM   2357 2HB  SER A 151     -11.545   9.982   6.751  1.00  0.400          H  
ATOM   2358  HG  SER A 151     -11.319  11.563   4.957  1.00  0.400          H  
ATOM   2359  N   LYS A 152     -10.414  11.126  10.364  1.00  0.230          N  
ATOM   2360  CA  LYS A 152      -9.845  10.220  11.344  1.00  0.220          C  
ATOM   2361  C   LYS A 152     -10.831  10.034  12.480  1.00  0.200          C  
ATOM   2362  O   LYS A 152     -11.520  10.982  12.880  1.00  0.190          O  
ATOM   2363  CB  LYS A 152      -8.540  10.771  11.906  1.00  0.310          C  
ATOM   2364  CG  LYS A 152      -7.470  11.160  10.870  1.00  0.310          C  
ATOM   2365  CD  LYS A 152      -6.952  10.008  10.010  1.00  0.310          C  
ATOM   2366  CE  LYS A 152      -5.746  10.504   9.195  1.00  0.310          C  
ATOM   2367  NZ  LYS A 152      -5.225   9.515   8.232  1.00  0.310          N  
ATOM   2368  H   LYS A 152     -10.555  12.119  10.615  1.00  0.280          H  
ATOM   2369  HA  LYS A 152      -9.666   9.256  10.883  1.00  0.260          H  
ATOM   2370 1HB  LYS A 152      -8.763  11.665  12.496  1.00  0.370          H  
ATOM   2371 2HB  LYS A 152      -8.104  10.035  12.582  1.00  0.370          H  
ATOM   2372 1HG  LYS A 152      -7.893  11.906  10.206  1.00  0.370          H  
ATOM   2373 2HG  LYS A 152      -6.626  11.609  11.390  1.00  0.370          H  
ATOM   2374 1HD  LYS A 152      -6.640   9.169  10.641  1.00  0.370          H  
ATOM   2375 2HD  LYS A 152      -7.731   9.664   9.328  1.00  0.370          H  
ATOM   2376 1HE  LYS A 152      -6.012  11.415   8.659  1.00  0.370          H  
ATOM   2377 2HE  LYS A 152      -4.959  10.735   9.896  1.00  0.370          H  
ATOM   2378 1HZ  LYS A 152      -4.370   9.899   7.782  1.00  0.370          H  
ATOM   2379 2HZ  LYS A 152      -4.931   8.654   8.717  1.00  0.370          H  
ATOM   2380 3HZ  LYS A 152      -5.926   9.323   7.541  1.00  0.370          H  
ATOM   2381  N   ALA A 153     -10.934   8.819  13.007  1.00  0.190          N  
ATOM   2382  CA  ALA A 153     -11.834   8.665  14.137  1.00  0.180          C  
ATOM   2383  C   ALA A 153     -11.249   9.448  15.303  1.00  0.190          C  
ATOM   2384  O   ALA A 153     -10.029   9.485  15.503  1.00  0.220          O  
ATOM   2385  CB  ALA A 153     -12.111   7.221  14.520  1.00  0.260          C  
ATOM   2386  H   ALA A 153     -10.382   8.058  12.616  1.00  0.230          H  
ATOM   2387  HA  ALA A 153     -12.779   9.103  13.858  1.00  0.220          H  
ATOM   2388 1HB  ALA A 153     -12.822   7.230  15.335  1.00  0.310          H  
ATOM   2389 2HB  ALA A 153     -12.535   6.692  13.691  1.00  0.310          H  
ATOM   2390 3HB  ALA A 153     -11.241   6.739  14.835  1.00  0.310          H  
ATOM   2391  N   VAL A 154     -12.120  10.053  16.080  1.00  0.180          N  
ATOM   2392  CA  VAL A 154     -11.713  10.827  17.241  1.00  0.210          C  
ATOM   2393  C   VAL A 154     -11.622   9.952  18.475  1.00  0.220          C  
ATOM   2394  O   VAL A 154     -12.395   9.010  18.622  1.00  0.280          O  
ATOM   2395  CB  VAL A 154     -12.701  11.985  17.502  1.00  0.280          C  
ATOM   2396  CG1 VAL A 154     -12.779  12.880  16.255  1.00  0.280          C  
ATOM   2397  CG2 VAL A 154     -14.068  11.440  17.902  1.00  0.280          C  
ATOM   2398  H   VAL A 154     -13.101   9.986  15.810  1.00  0.220          H  
ATOM   2399  HA  VAL A 154     -10.729  11.251  17.044  1.00  0.250          H  
ATOM   2400  HB  VAL A 154     -12.318  12.599  18.306  1.00  0.340          H  
ATOM   2401 1HG1 VAL A 154     -13.448  13.718  16.447  1.00  0.340          H  
ATOM   2402 2HG1 VAL A 154     -11.783  13.258  16.019  1.00  0.340          H  
ATOM   2403 3HG1 VAL A 154     -13.155  12.302  15.403  1.00  0.340          H  
ATOM   2404 1HG2 VAL A 154     -14.752  12.262  18.089  1.00  0.340          H  
ATOM   2405 2HG2 VAL A 154     -14.449  10.829  17.114  1.00  0.340          H  
ATOM   2406 3HG2 VAL A 154     -13.987  10.847  18.798  1.00  0.340          H  
ATOM   2407  N   THR A 155     -10.682  10.267  19.351  1.00  0.210          N  
ATOM   2408  CA  THR A 155     -10.527   9.568  20.620  1.00  0.210          C  
ATOM   2409  C   THR A 155     -10.638  10.538  21.797  1.00  0.220          C  
ATOM   2410  O   THR A 155     -10.507  11.756  21.619  1.00  0.250          O  
ATOM   2411  CB  THR A 155      -9.189   8.825  20.690  1.00  0.290          C  
ATOM   2412  OG1 THR A 155      -8.105   9.763  20.564  1.00  0.290          O  
ATOM   2413  CG2 THR A 155      -9.117   7.779  19.589  1.00  0.290          C  
ATOM   2414  H   THR A 155     -10.047  11.024  19.142  1.00  0.250          H  
ATOM   2415  HA  THR A 155     -11.291   8.815  20.701  1.00  0.250          H  
ATOM   2416  HB  THR A 155      -9.113   8.336  21.657  1.00  0.350          H  
ATOM   2417  HG1 THR A 155      -8.051  10.310  21.355  1.00  0.350          H  
ATOM   2418 1HG2 THR A 155      -8.173   7.252  19.662  1.00  0.350          H  
ATOM   2419 2HG2 THR A 155      -9.935   7.076  19.711  1.00  0.350          H  
ATOM   2420 3HG2 THR A 155      -9.192   8.253  18.613  1.00  0.350          H  
ATOM   2421  N   GLY A 156     -10.838   9.997  23.003  1.00  0.210          N  
ATOM   2422  CA  GLY A 156     -10.872  10.784  24.232  1.00  0.220          C  
ATOM   2423  C   GLY A 156     -12.207  11.479  24.447  1.00  0.210          C  
ATOM   2424  O   GLY A 156     -13.223  11.090  23.860  1.00  0.200          O  
ATOM   2425  H   GLY A 156     -10.994   8.990  23.074  1.00  0.250          H  
ATOM   2426 1HA  GLY A 156     -10.657  10.130  25.075  1.00  0.260          H  
ATOM   2427 2HA  GLY A 156     -10.078  11.529  24.202  1.00  0.260          H  
ATOM   2428  N   TRP A 157     -12.222  12.463  25.351  1.00  0.220          N  
ATOM   2429  CA  TRP A 157     -13.460  13.165  25.668  1.00  0.230          C  
ATOM   2430  C   TRP A 157     -13.744  14.177  24.570  1.00  0.260          C  
ATOM   2431  O   TRP A 157     -12.887  15.002  24.245  1.00  0.290          O  
ATOM   2432  CB  TRP A 157     -13.364  13.903  27.011  1.00  0.320          C  
ATOM   2433  CG  TRP A 157     -13.336  13.021  28.235  1.00  0.320          C  
ATOM   2434  CD1 TRP A 157     -12.245  12.699  29.003  1.00  0.320          C  
ATOM   2435  CD2 TRP A 157     -14.468  12.347  28.836  1.00  0.320          C  
ATOM   2436  NE1 TRP A 157     -12.616  11.879  30.039  1.00  0.320          N  
ATOM   2437  CE2 TRP A 157     -13.989  11.650  29.948  1.00  0.320          C  
ATOM   2438  CE3 TRP A 157     -15.829  12.277  28.518  1.00  0.320          C  
ATOM   2439  CZ2 TRP A 157     -14.826  10.899  30.741  1.00  0.320          C  
ATOM   2440  CZ3 TRP A 157     -16.657  11.520  29.313  1.00  0.320          C  
ATOM   2441  CH2 TRP A 157     -16.169  10.850  30.390  1.00  0.320          C  
ATOM   2442  H   TRP A 157     -11.362  12.741  25.802  1.00  0.260          H  
ATOM   2443  HA  TRP A 157     -14.282  12.451  25.707  1.00  0.280          H  
ATOM   2444 1HB  TRP A 157     -12.467  14.518  27.018  1.00  0.380          H  
ATOM   2445 2HB  TRP A 157     -14.215  14.576  27.105  1.00  0.380          H  
ATOM   2446  HD1 TRP A 157     -11.229  13.046  28.826  1.00  0.380          H  
ATOM   2447  HE1 TRP A 157     -11.935  11.504  30.772  1.00  0.380          H  
ATOM   2448  HE3 TRP A 157     -16.220  12.807  27.651  1.00  0.380          H  
ATOM   2449  HZ2 TRP A 157     -14.461  10.354  31.606  1.00  0.380          H  
ATOM   2450  HZ3 TRP A 157     -17.709  11.469  29.051  1.00  0.380          H  
ATOM   2451  HH2 TRP A 157     -16.850  10.261  30.985  1.00  0.380          H  
ATOM   2452  N   GLN A 158     -14.957  14.131  24.032  1.00  0.240          N  
ATOM   2453  CA  GLN A 158     -15.359  15.001  22.933  1.00  0.280          C  
ATOM   2454  C   GLN A 158     -16.743  15.604  23.160  1.00  0.310          C  
ATOM   2455  O   GLN A 158     -17.621  14.960  23.741  1.00  0.400          O  
ATOM   2456  CB  GLN A 158     -15.407  14.175  21.630  1.00  0.380          C  
ATOM   2457  CG  GLN A 158     -14.071  13.513  21.159  1.00  0.380          C  
ATOM   2458  CD  GLN A 158     -13.092  14.499  20.561  1.00  0.380          C  
ATOM   2459  OE1 GLN A 158     -13.528  15.540  20.055  1.00  0.380          O  
ATOM   2460  NE2 GLN A 158     -11.789  14.199  20.582  1.00  0.380          N  
ATOM   2461  H   GLN A 158     -15.607  13.423  24.383  1.00  0.290          H  
ATOM   2462  HA  GLN A 158     -14.637  15.811  22.837  1.00  0.340          H  
ATOM   2463 1HB  GLN A 158     -16.131  13.377  21.761  1.00  0.450          H  
ATOM   2464 2HB  GLN A 158     -15.772  14.805  20.819  1.00  0.450          H  
ATOM   2465 1HG  GLN A 158     -13.586  13.025  22.001  1.00  0.450          H  
ATOM   2466 2HG  GLN A 158     -14.304  12.777  20.412  1.00  0.450          H  
ATOM   2467 1HE2 GLN A 158     -11.126  14.836  20.190  1.00  0.450          H  
ATOM   2468 2HE2 GLN A 158     -11.445  13.327  21.005  1.00  0.450          H  
ATOM   2469  N   THR A 159     -16.968  16.817  22.650  1.00  0.330          N  
ATOM   2470  CA  THR A 159     -18.316  17.378  22.692  1.00  0.360          C  
ATOM   2471  C   THR A 159     -18.789  17.470  21.251  1.00  0.350          C  
ATOM   2472  O   THR A 159     -18.149  18.128  20.427  1.00  0.400          O  
ATOM   2473  CB  THR A 159     -18.374  18.769  23.353  1.00  0.490          C  
ATOM   2474  OG1 THR A 159     -17.890  18.685  24.697  1.00  0.490          O  
ATOM   2475  CG2 THR A 159     -19.847  19.240  23.397  1.00  0.490          C  
ATOM   2476  H   THR A 159     -16.220  17.329  22.202  1.00  0.400          H  
ATOM   2477  HA  THR A 159     -18.965  16.709  23.238  1.00  0.430          H  
ATOM   2478  HB  THR A 159     -17.771  19.479  22.791  1.00  0.590          H  
ATOM   2479  HG1 THR A 159     -16.953  18.490  24.681  1.00  0.590          H  
ATOM   2480 1HG2 THR A 159     -19.901  20.215  23.875  1.00  0.590          H  
ATOM   2481 2HG2 THR A 159     -20.248  19.313  22.389  1.00  0.590          H  
ATOM   2482 3HG2 THR A 159     -20.440  18.522  23.968  1.00  0.590          H  
ATOM   2483  N   ILE A 160     -19.874  16.780  20.935  1.00  0.320          N  
ATOM   2484  CA  ILE A 160     -20.346  16.750  19.557  1.00  0.330          C  
ATOM   2485  C   ILE A 160     -21.817  17.139  19.518  1.00  0.350          C  
ATOM   2486  O   ILE A 160     -22.669  16.468  20.097  1.00  0.340          O  
ATOM   2487  CB  ILE A 160     -20.135  15.351  18.934  1.00  0.460          C  
ATOM   2488  CG1 ILE A 160     -18.632  14.922  19.027  1.00  0.460          C  
ATOM   2489  CG2 ILE A 160     -20.551  15.413  17.450  1.00  0.460          C  
ATOM   2490  CD1 ILE A 160     -18.383  13.462  18.715  1.00  0.460          C  
ATOM   2491  H   ILE A 160     -20.358  16.310  21.706  1.00  0.380          H  
ATOM   2492  HA  ILE A 160     -19.787  17.477  18.972  1.00  0.400          H  
ATOM   2493  HB  ILE A 160     -20.715  14.632  19.431  1.00  0.550          H  
ATOM   2494 1HG1 ILE A 160     -18.051  15.532  18.336  1.00  0.550          H  
ATOM   2495 2HG1 ILE A 160     -18.268  15.091  20.031  1.00  0.550          H  
ATOM   2496 1HG2 ILE A 160     -20.410  14.467  16.975  1.00  0.550          H  
ATOM   2497 2HG2 ILE A 160     -21.594  15.688  17.373  1.00  0.550          H  
ATOM   2498 3HG2 ILE A 160     -19.942  16.155  16.934  1.00  0.550          H  
ATOM   2499 1HD1 ILE A 160     -17.317  13.249  18.802  1.00  0.550          H  
ATOM   2500 2HD1 ILE A 160     -18.934  12.840  19.417  1.00  0.550          H  
ATOM   2501 3HD1 ILE A 160     -18.705  13.239  17.726  1.00  0.550          H  
ATOM   2502  N   ASN A 161     -22.121  18.232  18.827  1.00  0.380          N  
ATOM   2503  CA  ASN A 161     -23.485  18.752  18.708  1.00  0.410          C  
ATOM   2504  C   ASN A 161     -24.114  18.973  20.089  1.00  0.420          C  
ATOM   2505  O   ASN A 161     -25.307  18.749  20.293  1.00  0.440          O  
ATOM   2506  CB  ASN A 161     -24.338  17.809  17.877  1.00  0.560          C  
ATOM   2507  CG  ASN A 161     -23.798  17.623  16.492  1.00  0.560          C  
ATOM   2508  OD1 ASN A 161     -23.227  18.545  15.892  1.00  0.560          O  
ATOM   2509  ND2 ASN A 161     -23.969  16.437  15.961  1.00  0.560          N  
ATOM   2510  H   ASN A 161     -21.371  18.727  18.361  1.00  0.460          H  
ATOM   2511  HA  ASN A 161     -23.446  19.722  18.210  1.00  0.490          H  
ATOM   2512 1HB  ASN A 161     -24.417  16.837  18.362  1.00  0.670          H  
ATOM   2513 2HB  ASN A 161     -25.347  18.213  17.801  1.00  0.670          H  
ATOM   2514 1HD2 ASN A 161     -23.636  16.249  15.038  1.00  0.670          H  
ATOM   2515 2HD2 ASN A 161     -24.439  15.722  16.481  1.00  0.670          H  
ATOM   2516  N   GLY A 162     -23.290  19.401  21.039  1.00  0.430          N  
ATOM   2517  CA  GLY A 162     -23.707  19.676  22.408  1.00  0.450          C  
ATOM   2518  C   GLY A 162     -23.657  18.477  23.372  1.00  0.420          C  
ATOM   2519  O   GLY A 162     -23.771  18.672  24.585  1.00  0.450          O  
ATOM   2520  H   GLY A 162     -22.339  19.601  20.769  1.00  0.520          H  
ATOM   2521 1HA  GLY A 162     -23.081  20.474  22.807  1.00  0.540          H  
ATOM   2522 2HA  GLY A 162     -24.723  20.068  22.390  1.00  0.540          H  
ATOM   2523  N   ASN A 163     -23.477  17.250  22.873  1.00  0.380          N  
ATOM   2524  CA  ASN A 163     -23.442  16.091  23.765  1.00  0.370          C  
ATOM   2525  C   ASN A 163     -22.029  15.711  24.136  1.00  0.350          C  
ATOM   2526  O   ASN A 163     -21.111  15.857  23.331  1.00  0.360          O  
ATOM   2527  CB  ASN A 163     -24.119  14.893  23.144  1.00  0.520          C  
ATOM   2528  CG  ASN A 163     -25.573  14.970  23.041  1.00  0.520          C  
ATOM   2529  OD1 ASN A 163     -26.274  15.531  23.895  1.00  0.520          O  
ATOM   2530  ND2 ASN A 163     -26.076  14.375  21.992  1.00  0.520          N  
ATOM   2531  H   ASN A 163     -23.366  17.106  21.865  1.00  0.460          H  
ATOM   2532  HA  ASN A 163     -23.963  16.346  24.688  1.00  0.440          H  
ATOM   2533 1HB  ASN A 163     -23.773  14.831  22.134  1.00  0.630          H  
ATOM   2534 2HB  ASN A 163     -23.815  13.987  23.645  1.00  0.630          H  
ATOM   2535 1HD2 ASN A 163     -27.062  14.374  21.844  1.00  0.630          H  
ATOM   2536 2HD2 ASN A 163     -25.458  13.906  21.333  1.00  0.630          H  
ATOM   2537  N   THR A 164     -21.850  15.133  25.318  1.00  0.330          N  
ATOM   2538  CA  THR A 164     -20.529  14.638  25.695  1.00  0.300          C  
ATOM   2539  C   THR A 164     -20.407  13.156  25.397  1.00  0.260          C  
ATOM   2540  O   THR A 164     -21.293  12.380  25.754  1.00  0.260          O  
ATOM   2541  CB  THR A 164     -20.202  14.897  27.182  1.00  0.430          C  
ATOM   2542  OG1 THR A 164     -20.190  16.305  27.432  1.00  0.430          O  
ATOM   2543  CG2 THR A 164     -18.806  14.314  27.520  1.00  0.430          C  
ATOM   2544  H   THR A 164     -22.626  15.045  25.962  1.00  0.400          H  
ATOM   2545  HA  THR A 164     -19.777  15.158  25.100  1.00  0.360          H  
ATOM   2546  HB  THR A 164     -20.958  14.439  27.806  1.00  0.520          H  
ATOM   2547  HG1 THR A 164     -21.075  16.657  27.315  1.00  0.520          H  
ATOM   2548 1HG2 THR A 164     -18.566  14.513  28.556  1.00  0.520          H  
ATOM   2549 2HG2 THR A 164     -18.790  13.238  27.359  1.00  0.520          H  
ATOM   2550 3HG2 THR A 164     -18.055  14.787  26.883  1.00  0.520          H  
ATOM   2551  N   TYR A 165     -19.316  12.799  24.733  1.00  0.240          N  
ATOM   2552  CA  TYR A 165     -18.980  11.435  24.354  1.00  0.210          C  
ATOM   2553  C   TYR A 165     -17.560  11.101  24.798  1.00  0.180          C  
ATOM   2554  O   TYR A 165     -16.727  11.996  24.971  1.00  0.200          O  
ATOM   2555  CB  TYR A 165     -19.040  11.272  22.837  1.00  0.310          C  
ATOM   2556  CG  TYR A 165     -20.365  11.513  22.187  1.00  0.310          C  
ATOM   2557  CD1 TYR A 165     -20.718  12.790  21.837  1.00  0.310          C  
ATOM   2558  CD2 TYR A 165     -21.214  10.461  21.903  1.00  0.310          C  
ATOM   2559  CE1 TYR A 165     -21.907  13.022  21.222  1.00  0.310          C  
ATOM   2560  CE2 TYR A 165     -22.420  10.704  21.278  1.00  0.310          C  
ATOM   2561  CZ  TYR A 165     -22.764  11.997  20.940  1.00  0.310          C  
ATOM   2562  OH  TYR A 165     -23.967  12.276  20.300  1.00  0.310          O  
ATOM   2563  H   TYR A 165     -18.675  13.551  24.463  1.00  0.290          H  
ATOM   2564  HA  TYR A 165     -19.673  10.741  24.837  1.00  0.250          H  
ATOM   2565 1HB  TYR A 165     -18.337  11.977  22.405  1.00  0.370          H  
ATOM   2566 2HB  TYR A 165     -18.708  10.270  22.571  1.00  0.370          H  
ATOM   2567  HD1 TYR A 165     -20.045  13.626  22.048  1.00  0.370          H  
ATOM   2568  HD2 TYR A 165     -20.934   9.442  22.171  1.00  0.370          H  
ATOM   2569  HE1 TYR A 165     -22.172  14.034  20.950  1.00  0.370          H  
ATOM   2570  HE2 TYR A 165     -23.094   9.879  21.052  1.00  0.370          H  
ATOM   2571  HH  TYR A 165     -24.432  11.446  20.127  1.00  0.370          H  
ATOM   2572  N   TYR A 166     -17.266   9.818  24.957  1.00  0.160          N  
ATOM   2573  CA  TYR A 166     -15.901   9.396  25.235  1.00  0.150          C  
ATOM   2574  C   TYR A 166     -15.533   8.280  24.302  1.00  0.140          C  
ATOM   2575  O   TYR A 166     -16.189   7.243  24.291  1.00  0.140          O  
ATOM   2576  CB  TYR A 166     -15.712   8.887  26.646  1.00  0.210          C  
ATOM   2577  CG  TYR A 166     -14.289   8.496  26.884  1.00  0.210          C  
ATOM   2578  CD1 TYR A 166     -13.377   9.468  27.124  1.00  0.210          C  
ATOM   2579  CD2 TYR A 166     -13.892   7.177  26.842  1.00  0.210          C  
ATOM   2580  CE1 TYR A 166     -12.074   9.165  27.346  1.00  0.210          C  
ATOM   2581  CE2 TYR A 166     -12.575   6.869  27.056  1.00  0.210          C  
ATOM   2582  CZ  TYR A 166     -11.670   7.853  27.312  1.00  0.210          C  
ATOM   2583  OH  TYR A 166     -10.353   7.528  27.535  1.00  0.210          O  
ATOM   2584  H   TYR A 166     -17.986   9.121  24.826  1.00  0.190          H  
ATOM   2585  HA  TYR A 166     -15.220  10.224  25.049  1.00  0.180          H  
ATOM   2586 1HB  TYR A 166     -15.981   9.647  27.352  1.00  0.260          H  
ATOM   2587 2HB  TYR A 166     -16.344   8.019  26.820  1.00  0.260          H  
ATOM   2588  HD1 TYR A 166     -13.694  10.485  27.138  1.00  0.260          H  
ATOM   2589  HD2 TYR A 166     -14.615   6.391  26.639  1.00  0.260          H  
ATOM   2590  HE1 TYR A 166     -11.358   9.961  27.545  1.00  0.260          H  
ATOM   2591  HE2 TYR A 166     -12.244   5.850  27.030  1.00  0.260          H  
ATOM   2592  HH  TYR A 166      -9.862   8.308  27.819  1.00  0.260          H  
ATOM   2593  N   PHE A 167     -14.472   8.461  23.542  1.00  0.140          N  
ATOM   2594  CA  PHE A 167     -14.064   7.451  22.581  1.00  0.140          C  
ATOM   2595  C   PHE A 167     -12.799   6.731  23.065  1.00  0.150          C  
ATOM   2596  O   PHE A 167     -11.753   7.342  23.321  1.00  0.180          O  
ATOM   2597  CB  PHE A 167     -13.898   8.129  21.235  1.00  0.200          C  
ATOM   2598  CG  PHE A 167     -15.175   8.685  20.644  1.00  0.200          C  
ATOM   2599  CD1 PHE A 167     -15.570   9.979  20.965  1.00  0.200          C  
ATOM   2600  CD2 PHE A 167     -15.960   7.964  19.762  1.00  0.200          C  
ATOM   2601  CE1 PHE A 167     -16.710  10.522  20.421  1.00  0.200          C  
ATOM   2602  CE2 PHE A 167     -17.111   8.521  19.220  1.00  0.200          C  
ATOM   2603  CZ  PHE A 167     -17.480   9.797  19.555  1.00  0.200          C  
ATOM   2604  H   PHE A 167     -13.963   9.349  23.612  1.00  0.170          H  
ATOM   2605  HA  PHE A 167     -14.842   6.705  22.491  1.00  0.170          H  
ATOM   2606 1HB  PHE A 167     -13.268   8.973  21.377  1.00  0.240          H  
ATOM   2607 2HB  PHE A 167     -13.435   7.460  20.513  1.00  0.240          H  
ATOM   2608  HD1 PHE A 167     -14.956  10.570  21.655  1.00  0.240          H  
ATOM   2609  HD2 PHE A 167     -15.669   6.951  19.489  1.00  0.240          H  
ATOM   2610  HE1 PHE A 167     -16.996  11.531  20.676  1.00  0.240          H  
ATOM   2611  HE2 PHE A 167     -17.723   7.943  18.528  1.00  0.240          H  
ATOM   2612  HZ  PHE A 167     -18.375  10.235  19.132  1.00  0.240          H  
ATOM   2613  N   MET A 168     -12.888   5.414  23.212  1.00  0.190          N  
ATOM   2614  CA  MET A 168     -11.764   4.660  23.755  1.00  0.250          C  
ATOM   2615  C   MET A 168     -10.515   4.819  22.866  1.00  0.300          C  
ATOM   2616  O   MET A 168     -10.580   4.512  21.682  1.00  0.400          O  
ATOM   2617  CB  MET A 168     -12.160   3.187  23.884  1.00  0.330          C  
ATOM   2618  CG  MET A 168     -13.268   2.898  24.909  1.00  0.330          C  
ATOM   2619  SD  MET A 168     -12.738   3.156  26.617  1.00  0.330          S  
ATOM   2620  CE  MET A 168     -14.302   3.243  27.488  1.00  0.330          C  
ATOM   2621  H   MET A 168     -13.764   4.938  22.960  1.00  0.230          H  
ATOM   2622  HA  MET A 168     -11.583   5.059  24.745  1.00  0.300          H  
ATOM   2623 1HB  MET A 168     -12.525   2.831  22.919  1.00  0.390          H  
ATOM   2624 2HB  MET A 168     -11.291   2.587  24.147  1.00  0.390          H  
ATOM   2625 1HG  MET A 168     -14.123   3.550  24.707  1.00  0.390          H  
ATOM   2626 2HG  MET A 168     -13.599   1.865  24.803  1.00  0.390          H  
ATOM   2627 1HE  MET A 168     -14.122   3.399  28.553  1.00  0.390          H  
ATOM   2628 2HE  MET A 168     -14.871   4.064  27.099  1.00  0.390          H  
ATOM   2629 3HE  MET A 168     -14.853   2.316  27.339  1.00  0.390          H  
ATOM   2630  N   PRO A 169      -9.334   5.157  23.414  1.00  0.290          N  
ATOM   2631  CA  PRO A 169      -8.078   5.419  22.696  1.00  0.340          C  
ATOM   2632  C   PRO A 169      -7.517   4.242  21.897  1.00  0.360          C  
ATOM   2633  O   PRO A 169      -6.685   4.423  21.009  1.00  0.410          O  
ATOM   2634  CB  PRO A 169      -7.123   5.815  23.830  1.00  0.510          C  
ATOM   2635  CG  PRO A 169      -7.701   5.181  25.081  1.00  0.510          C  
ATOM   2636  CD  PRO A 169      -9.201   5.229  24.891  1.00  0.510          C  
ATOM   2637  HA  PRO A 169      -8.234   6.270  22.026  1.00  0.410          H  
ATOM   2638 1HB  PRO A 169      -6.110   5.444  23.605  1.00  0.610          H  
ATOM   2639 2HB  PRO A 169      -7.058   6.912  23.896  1.00  0.610          H  
ATOM   2640 1HG  PRO A 169      -7.317   4.146  25.195  1.00  0.610          H  
ATOM   2641 2HG  PRO A 169      -7.373   5.736  25.973  1.00  0.610          H  
ATOM   2642 1HD  PRO A 169      -9.634   4.345  25.389  1.00  0.610          H  
ATOM   2643 2HD  PRO A 169      -9.620   6.182  25.272  1.00  0.610          H  
ATOM   2644  N   ASP A 170      -7.963   3.038  22.227  1.00  0.330          N  
ATOM   2645  CA  ASP A 170      -7.495   1.826  21.576  1.00  0.350          C  
ATOM   2646  C   ASP A 170      -8.331   1.435  20.359  1.00  0.320          C  
ATOM   2647  O   ASP A 170      -7.851   0.712  19.482  1.00  0.360          O  
ATOM   2648  CB  ASP A 170      -7.529   0.673  22.574  1.00  0.480          C  
ATOM   2649  CG  ASP A 170      -6.603   0.879  23.762  1.00  0.480          C  
ATOM   2650  OD1 ASP A 170      -5.411   0.983  23.581  1.00  0.480          O  
ATOM   2651  OD2 ASP A 170      -7.116   0.947  24.855  1.00  0.480          O  
ATOM   2652  H   ASP A 170      -8.636   2.946  22.972  1.00  0.400          H  
ATOM   2653  HA  ASP A 170      -6.467   1.987  21.251  1.00  0.420          H  
ATOM   2654 1HB  ASP A 170      -8.546   0.547  22.944  1.00  0.580          H  
ATOM   2655 2HB  ASP A 170      -7.250  -0.251  22.067  1.00  0.580          H  
ATOM   2656  N   THR A 171      -9.609   1.833  20.344  1.00  0.280          N  
ATOM   2657  CA  THR A 171     -10.523   1.415  19.283  1.00  0.250          C  
ATOM   2658  C   THR A 171     -11.288   2.554  18.604  1.00  0.210          C  
ATOM   2659  O   THR A 171     -11.893   2.358  17.554  1.00  0.200          O  
ATOM   2660  CB  THR A 171     -11.571   0.451  19.844  1.00  0.360          C  
ATOM   2661  OG1 THR A 171     -12.361   1.150  20.833  1.00  0.360          O  
ATOM   2662  CG2 THR A 171     -10.908  -0.747  20.497  1.00  0.360          C  
ATOM   2663  H   THR A 171      -9.966   2.462  21.059  1.00  0.340          H  
ATOM   2664  HA  THR A 171      -9.946   0.902  18.516  1.00  0.300          H  
ATOM   2665  HB  THR A 171     -12.207   0.116  19.036  1.00  0.430          H  
ATOM   2666  HG1 THR A 171     -13.114   0.594  21.078  1.00  0.430          H  
ATOM   2667 1HG2 THR A 171     -11.674  -1.415  20.884  1.00  0.430          H  
ATOM   2668 2HG2 THR A 171     -10.305  -1.272  19.756  1.00  0.430          H  
ATOM   2669 3HG2 THR A 171     -10.275  -0.423  21.313  1.00  0.430          H  
ATOM   2670  N   ALA A 172     -11.309   3.727  19.232  1.00  0.190          N  
ATOM   2671  CA  ALA A 172     -12.085   4.908  18.861  1.00  0.170          C  
ATOM   2672  C   ALA A 172     -13.591   4.638  18.898  1.00  0.140          C  
ATOM   2673  O   ALA A 172     -14.373   5.347  18.265  1.00  0.160          O  
ATOM   2674  CB  ALA A 172     -11.684   5.425  17.493  1.00  0.250          C  
ATOM   2675  H   ALA A 172     -10.776   3.836  20.077  1.00  0.230          H  
ATOM   2676  HA  ALA A 172     -11.871   5.682  19.598  1.00  0.200          H  
ATOM   2677 1HB  ALA A 172     -12.250   6.325  17.303  1.00  0.300          H  
ATOM   2678 2HB  ALA A 172     -10.628   5.658  17.496  1.00  0.300          H  
ATOM   2679 3HB  ALA A 172     -11.890   4.687  16.725  1.00  0.300          H  
ATOM   2680  N   ILE A 173     -14.000   3.670  19.714  1.00  0.210          N  
ATOM   2681  CA  ILE A 173     -15.409   3.362  19.901  1.00  0.190          C  
ATOM   2682  C   ILE A 173     -15.950   4.099  21.113  1.00  0.170          C  
ATOM   2683  O   ILE A 173     -15.347   4.079  22.193  1.00  0.180          O  
ATOM   2684  CB  ILE A 173     -15.644   1.849  20.080  1.00  0.270          C  
ATOM   2685  CG1 ILE A 173     -15.175   1.128  18.849  1.00  0.270          C  
ATOM   2686  CG2 ILE A 173     -17.146   1.590  20.289  1.00  0.270          C  
ATOM   2687  CD1 ILE A 173     -15.069  -0.377  18.979  1.00  0.270          C  
ATOM   2688  H   ILE A 173     -13.296   3.096  20.176  1.00  0.250          H  
ATOM   2689  HA  ILE A 173     -15.961   3.695  19.020  1.00  0.230          H  
ATOM   2690  HB  ILE A 173     -15.084   1.482  20.932  1.00  0.330          H  
ATOM   2691 1HG1 ILE A 173     -15.869   1.355  18.070  1.00  0.330          H  
ATOM   2692 2HG1 ILE A 173     -14.205   1.517  18.564  1.00  0.330          H  
ATOM   2693 1HG2 ILE A 173     -17.342   0.533  20.407  1.00  0.330          H  
ATOM   2694 2HG2 ILE A 173     -17.495   2.094  21.181  1.00  0.330          H  
ATOM   2695 3HG2 ILE A 173     -17.697   1.967  19.428  1.00  0.330          H  
ATOM   2696 1HD1 ILE A 173     -14.733  -0.794  18.034  1.00  0.330          H  
ATOM   2697 2HD1 ILE A 173     -14.360  -0.631  19.755  1.00  0.330          H  
ATOM   2698 3HD1 ILE A 173     -16.019  -0.809  19.228  1.00  0.330          H  
ATOM   2699  N   ALA A 174     -17.069   4.785  20.926  1.00  0.160          N  
ATOM   2700  CA  ALA A 174     -17.689   5.523  22.004  1.00  0.160          C  
ATOM   2701  C   ALA A 174     -18.087   4.600  23.133  1.00  0.170          C  
ATOM   2702  O   ALA A 174     -18.635   3.517  22.907  1.00  0.180          O  
ATOM   2703  CB  ALA A 174     -18.939   6.247  21.537  1.00  0.220          C  
ATOM   2704  H   ALA A 174     -17.493   4.782  20.002  1.00  0.190          H  
ATOM   2705  HA  ALA A 174     -16.984   6.248  22.363  1.00  0.190          H  
ATOM   2706 1HB  ALA A 174     -19.367   6.799  22.378  1.00  0.270          H  
ATOM   2707 2HB  ALA A 174     -18.701   6.926  20.744  1.00  0.270          H  
ATOM   2708 3HB  ALA A 174     -19.654   5.519  21.187  1.00  0.270          H  
ATOM   2709  N   ALA A 175     -17.866   5.044  24.352  1.00  0.160          N  
ATOM   2710  CA  ALA A 175     -18.349   4.316  25.491  1.00  0.170          C  
ATOM   2711  C   ALA A 175     -19.846   4.339  25.339  1.00  0.200          C  
ATOM   2712  O   ALA A 175     -20.381   5.404  25.053  1.00  0.210          O  
ATOM   2713  CB  ALA A 175     -17.901   4.992  26.769  1.00  0.230          C  
ATOM   2714  H   ALA A 175     -17.363   5.917  24.472  1.00  0.190          H  
ATOM   2715  HA  ALA A 175     -17.998   3.285  25.451  1.00  0.200          H  
ATOM   2716 1HB  ALA A 175     -18.296   4.475  27.610  1.00  0.280          H  
ATOM   2717 2HB  ALA A 175     -16.833   5.002  26.820  1.00  0.280          H  
ATOM   2718 3HB  ALA A 175     -18.264   6.011  26.768  1.00  0.280          H  
ATOM   2719  N   ALA A 176     -20.535   3.223  25.503  1.00  0.230          N  
ATOM   2720  CA  ALA A 176     -21.987   3.263  25.364  1.00  0.260          C  
ATOM   2721  C   ALA A 176     -22.667   2.080  26.028  1.00  0.290          C  
ATOM   2722  O   ALA A 176     -22.126   0.972  26.060  1.00  0.300          O  
ATOM   2723  CB  ALA A 176     -22.361   3.283  23.886  1.00  0.350          C  
ATOM   2724  H   ALA A 176     -20.052   2.351  25.675  1.00  0.280          H  
ATOM   2725  HA  ALA A 176     -22.352   4.171  25.837  1.00  0.310          H  
ATOM   2726 1HB  ALA A 176     -23.445   3.343  23.785  1.00  0.420          H  
ATOM   2727 2HB  ALA A 176     -21.907   4.132  23.390  1.00  0.420          H  
ATOM   2728 3HB  ALA A 176     -22.004   2.372  23.417  1.00  0.420          H  
ATOM   2729  N   GLY A 177     -23.907   2.304  26.440  1.00  0.320          N  
ATOM   2730  CA  GLY A 177     -24.774   1.251  26.961  1.00  0.350          C  
ATOM   2731  C   GLY A 177     -24.399   0.734  28.351  1.00  0.370          C  
ATOM   2732  O   GLY A 177     -24.552  -0.459  28.623  1.00  0.390          O  
ATOM   2733  H   GLY A 177     -24.259   3.258  26.339  1.00  0.380          H  
ATOM   2734 1HA  GLY A 177     -25.795   1.633  26.992  1.00  0.420          H  
ATOM   2735 2HA  GLY A 177     -24.779   0.420  26.258  1.00  0.420          H  
ATOM   2736  N   GLY A 178     -23.860   1.589  29.218  1.00  0.360          N  
ATOM   2737  CA  GLY A 178     -23.448   1.098  30.532  1.00  0.380          C  
ATOM   2738  C   GLY A 178     -22.436   1.967  31.271  1.00  0.350          C  
ATOM   2739  O   GLY A 178     -22.209   3.136  30.935  1.00  0.310          O  
ATOM   2740  H   GLY A 178     -23.812   2.581  28.973  1.00  0.430          H  
ATOM   2741 1HA  GLY A 178     -24.331   0.968  31.150  1.00  0.460          H  
ATOM   2742 2HA  GLY A 178     -23.021   0.103  30.408  1.00  0.460          H  
ATOM   2743  N   PHE A 179     -21.859   1.388  32.332  1.00  0.360          N  
ATOM   2744  CA  PHE A 179     -20.876   2.087  33.159  1.00  0.340          C  
ATOM   2745  C   PHE A 179     -19.460   1.770  32.706  1.00  0.320          C  
ATOM   2746  O   PHE A 179     -19.117   0.609  32.474  1.00  0.340          O  
ATOM   2747  CB  PHE A 179     -21.004   1.706  34.632  1.00  0.480          C  
ATOM   2748  CG  PHE A 179     -22.231   2.210  35.309  1.00  0.480          C  
ATOM   2749  CD1 PHE A 179     -23.316   1.383  35.514  1.00  0.480          C  
ATOM   2750  CD2 PHE A 179     -22.310   3.516  35.739  1.00  0.480          C  
ATOM   2751  CE1 PHE A 179     -24.446   1.852  36.142  1.00  0.480          C  
ATOM   2752  CE2 PHE A 179     -23.433   3.979  36.363  1.00  0.480          C  
ATOM   2753  CZ  PHE A 179     -24.500   3.151  36.566  1.00  0.480          C  
ATOM   2754  H   PHE A 179     -22.093   0.431  32.552  1.00  0.430          H  
ATOM   2755  HA  PHE A 179     -21.036   3.156  33.060  1.00  0.410          H  
ATOM   2756 1HB  PHE A 179     -20.987   0.624  34.724  1.00  0.580          H  
ATOM   2757 2HB  PHE A 179     -20.145   2.079  35.166  1.00  0.580          H  
ATOM   2758  HD1 PHE A 179     -23.272   0.347  35.180  1.00  0.580          H  
ATOM   2759  HD2 PHE A 179     -21.473   4.182  35.575  1.00  0.580          H  
ATOM   2760  HE1 PHE A 179     -25.296   1.191  36.305  1.00  0.580          H  
ATOM   2761  HE2 PHE A 179     -23.482   5.012  36.697  1.00  0.580          H  
ATOM   2762  HZ  PHE A 179     -25.391   3.526  37.064  1.00  0.580          H  
ATOM   2763  N   PHE A 180     -18.635   2.808  32.626  1.00  0.290          N  
ATOM   2764  CA  PHE A 180     -17.248   2.684  32.196  1.00  0.280          C  
ATOM   2765  C   PHE A 180     -16.284   3.333  33.168  1.00  0.280          C  
ATOM   2766  O   PHE A 180     -16.609   4.348  33.791  1.00  0.290          O  
ATOM   2767  CB  PHE A 180     -17.100   3.324  30.813  1.00  0.400          C  
ATOM   2768  CG  PHE A 180     -17.911   2.617  29.783  1.00  0.400          C  
ATOM   2769  CD1 PHE A 180     -19.256   2.898  29.626  1.00  0.400          C  
ATOM   2770  CD2 PHE A 180     -17.344   1.664  28.974  1.00  0.400          C  
ATOM   2771  CE1 PHE A 180     -20.010   2.246  28.711  1.00  0.400          C  
ATOM   2772  CE2 PHE A 180     -18.102   1.006  28.043  1.00  0.400          C  
ATOM   2773  CZ  PHE A 180     -19.435   1.296  27.921  1.00  0.400          C  
ATOM   2774  H   PHE A 180     -19.017   3.733  32.837  1.00  0.350          H  
ATOM   2775  HA  PHE A 180     -17.003   1.624  32.125  1.00  0.340          H  
ATOM   2776 1HB  PHE A 180     -17.425   4.362  30.855  1.00  0.480          H  
ATOM   2777 2HB  PHE A 180     -16.055   3.314  30.506  1.00  0.480          H  
ATOM   2778  HD1 PHE A 180     -19.720   3.632  30.266  1.00  0.480          H  
ATOM   2779  HD2 PHE A 180     -16.287   1.426  29.083  1.00  0.480          H  
ATOM   2780  HE1 PHE A 180     -21.072   2.471  28.614  1.00  0.480          H  
ATOM   2781  HE2 PHE A 180     -17.652   0.242  27.409  1.00  0.480          H  
ATOM   2782  HZ  PHE A 180     -20.037   0.758  27.194  1.00  0.480          H  
ATOM   2783  N   THR A 181     -15.068   2.787  33.262  1.00  0.290          N  
ATOM   2784  CA  THR A 181     -14.064   3.425  34.104  1.00  0.300          C  
ATOM   2785  C   THR A 181     -13.187   4.267  33.211  1.00  0.280          C  
ATOM   2786  O   THR A 181     -12.525   3.747  32.309  1.00  0.290          O  
ATOM   2787  CB  THR A 181     -13.162   2.404  34.835  1.00  0.420          C  
ATOM   2788  OG1 THR A 181     -13.951   1.540  35.653  1.00  0.420          O  
ATOM   2789  CG2 THR A 181     -12.198   3.183  35.758  1.00  0.420          C  
ATOM   2790  H   THR A 181     -14.840   1.950  32.745  1.00  0.350          H  
ATOM   2791  HA  THR A 181     -14.543   4.086  34.815  1.00  0.360          H  
ATOM   2792  HB  THR A 181     -12.598   1.813  34.116  1.00  0.500          H  
ATOM   2793  HG1 THR A 181     -14.485   0.974  35.095  1.00  0.500          H  
ATOM   2794 1HG2 THR A 181     -11.563   2.481  36.292  1.00  0.500          H  
ATOM   2795 2HG2 THR A 181     -11.573   3.853  35.172  1.00  0.500          H  
ATOM   2796 3HG2 THR A 181     -12.777   3.769  36.476  1.00  0.500          H  
ATOM   2797  N   ILE A 182     -13.211   5.567  33.434  1.00  0.280          N  
ATOM   2798  CA  ILE A 182     -12.453   6.491  32.618  1.00  0.290          C  
ATOM   2799  C   ILE A 182     -11.655   7.389  33.543  1.00  0.510          C  
ATOM   2800  O   ILE A 182     -12.215   8.032  34.425  1.00  1.490          O  
ATOM   2801  CB  ILE A 182     -13.387   7.316  31.708  1.00  0.400          C  
ATOM   2802  CG1 ILE A 182     -14.243   6.370  30.810  1.00  0.400          C  
ATOM   2803  CG2 ILE A 182     -12.536   8.233  30.831  1.00  0.400          C  
ATOM   2804  CD1 ILE A 182     -15.359   7.058  30.094  1.00  0.400          C  
ATOM   2805  H   ILE A 182     -13.780   5.903  34.220  1.00  0.340          H  
ATOM   2806  HA  ILE A 182     -11.757   5.934  31.993  1.00  0.350          H  
ATOM   2807  HB  ILE A 182     -14.051   7.906  32.296  1.00  0.480          H  
ATOM   2808 1HG1 ILE A 182     -13.590   5.897  30.076  1.00  0.480          H  
ATOM   2809 2HG1 ILE A 182     -14.697   5.603  31.419  1.00  0.480          H  
ATOM   2810 1HG2 ILE A 182     -13.143   8.817  30.178  1.00  0.480          H  
ATOM   2811 2HG2 ILE A 182     -11.959   8.907  31.447  1.00  0.480          H  
ATOM   2812 3HG2 ILE A 182     -11.859   7.631  30.232  1.00  0.480          H  
ATOM   2813 1HD1 ILE A 182     -15.905   6.328  29.496  1.00  0.480          H  
ATOM   2814 2HD1 ILE A 182     -16.020   7.504  30.830  1.00  0.480          H  
ATOM   2815 3HD1 ILE A 182     -14.986   7.825  29.455  1.00  0.480          H  
ATOM   2816  N   ASP A 183     -10.348   7.417  33.379  1.00  0.560          N  
ATOM   2817  CA  ASP A 183      -9.465   8.223  34.217  1.00  0.450          C  
ATOM   2818  C   ASP A 183      -9.664   7.889  35.712  1.00  0.410          C  
ATOM   2819  O   ASP A 183      -9.577   8.757  36.581  1.00  0.430          O  
ATOM   2820  CB  ASP A 183      -9.754   9.711  33.957  1.00  0.670          C  
ATOM   2821  CG  ASP A 183      -9.615  10.090  32.454  1.00  0.670          C  
ATOM   2822  OD1 ASP A 183      -8.750   9.556  31.786  1.00  0.670          O  
ATOM   2823  OD2 ASP A 183     -10.424  10.890  31.981  1.00  0.670          O  
ATOM   2824  H   ASP A 183      -9.941   6.881  32.623  1.00  0.670          H  
ATOM   2825  HA  ASP A 183      -8.431   8.006  33.946  1.00  0.540          H  
ATOM   2826 1HB  ASP A 183     -10.752   9.976  34.303  1.00  0.810          H  
ATOM   2827 2HB  ASP A 183      -9.048  10.314  34.530  1.00  0.810          H  
ATOM   2828  N   GLY A 184      -9.943   6.615  35.996  1.00  0.450          N  
ATOM   2829  CA  GLY A 184     -10.136   6.100  37.350  1.00  0.450          C  
ATOM   2830  C   GLY A 184     -11.524   6.338  37.961  1.00  0.440          C  
ATOM   2831  O   GLY A 184     -11.786   5.870  39.069  1.00  0.520          O  
ATOM   2832  H   GLY A 184      -9.957   5.959  35.228  1.00  0.540          H  
ATOM   2833 1HA  GLY A 184      -9.932   5.030  37.346  1.00  0.540          H  
ATOM   2834 2HA  GLY A 184      -9.386   6.549  38.000  1.00  0.540          H  
ATOM   2835  N   ALA A 185     -12.419   7.028  37.256  1.00  0.460          N  
ATOM   2836  CA  ALA A 185     -13.742   7.339  37.796  1.00  0.420          C  
ATOM   2837  C   ALA A 185     -14.827   6.674  36.977  1.00  0.360          C  
ATOM   2838  O   ALA A 185     -14.639   6.397  35.790  1.00  0.360          O  
ATOM   2839  CB  ALA A 185     -13.936   8.836  37.841  1.00  0.600          C  
ATOM   2840  H   ALA A 185     -12.165   7.392  36.334  1.00  0.550          H  
ATOM   2841  HA  ALA A 185     -13.805   6.946  38.813  1.00  0.500          H  
ATOM   2842 1HB  ALA A 185     -14.900   9.049  38.278  1.00  0.720          H  
ATOM   2843 2HB  ALA A 185     -13.156   9.278  38.455  1.00  0.720          H  
ATOM   2844 3HB  ALA A 185     -13.880   9.239  36.841  1.00  0.720          H  
ATOM   2845  N   ILE A 186     -15.972   6.412  37.586  1.00  0.380          N  
ATOM   2846  CA  ILE A 186     -17.034   5.760  36.833  1.00  0.360          C  
ATOM   2847  C   ILE A 186     -18.069   6.710  36.227  1.00  0.350          C  
ATOM   2848  O   ILE A 186     -18.718   7.511  36.910  1.00  0.400          O  
ATOM   2849  CB  ILE A 186     -17.756   4.696  37.683  1.00  0.510          C  
ATOM   2850  CG1 ILE A 186     -16.758   3.672  38.289  1.00  0.510          C  
ATOM   2851  CG2 ILE A 186     -18.812   3.974  36.799  1.00  0.510          C  
ATOM   2852  CD1 ILE A 186     -15.922   2.910  37.331  1.00  0.510          C  
ATOM   2853  H   ILE A 186     -16.086   6.639  38.581  1.00  0.460          H  
ATOM   2854  HA  ILE A 186     -16.577   5.247  35.998  1.00  0.430          H  
ATOM   2855  HB  ILE A 186     -18.218   5.179  38.528  1.00  0.610          H  
ATOM   2856 1HG1 ILE A 186     -16.083   4.208  38.955  1.00  0.610          H  
ATOM   2857 2HG1 ILE A 186     -17.329   2.960  38.882  1.00  0.610          H  
ATOM   2858 1HG2 ILE A 186     -19.334   3.224  37.377  1.00  0.610          H  
ATOM   2859 2HG2 ILE A 186     -19.526   4.688  36.428  1.00  0.610          H  
ATOM   2860 3HG2 ILE A 186     -18.325   3.496  35.952  1.00  0.610          H  
ATOM   2861 1HD1 ILE A 186     -15.269   2.239  37.886  1.00  0.610          H  
ATOM   2862 2HD1 ILE A 186     -16.531   2.325  36.651  1.00  0.610          H  
ATOM   2863 3HD1 ILE A 186     -15.321   3.590  36.781  1.00  0.610          H  
ATOM   2864  N   TYR A 187     -18.250   6.563  34.918  1.00  0.310          N  
ATOM   2865  CA  TYR A 187     -19.182   7.363  34.138  1.00  0.320          C  
ATOM   2866  C   TYR A 187     -20.243   6.482  33.491  1.00  0.320          C  
ATOM   2867  O   TYR A 187     -19.985   5.333  33.126  1.00  0.330          O  
ATOM   2868  CB  TYR A 187     -18.430   8.108  33.039  1.00  0.440          C  
ATOM   2869  CG  TYR A 187     -17.451   9.116  33.517  1.00  0.440          C  
ATOM   2870  CD1 TYR A 187     -16.183   8.711  33.856  1.00  0.440          C  
ATOM   2871  CD2 TYR A 187     -17.798  10.449  33.591  1.00  0.440          C  
ATOM   2872  CE1 TYR A 187     -15.260   9.620  34.281  1.00  0.440          C  
ATOM   2873  CE2 TYR A 187     -16.864  11.372  34.015  1.00  0.440          C  
ATOM   2874  CZ  TYR A 187     -15.595  10.953  34.365  1.00  0.440          C  
ATOM   2875  OH  TYR A 187     -14.660  11.865  34.800  1.00  0.440          O  
ATOM   2876  H   TYR A 187     -17.667   5.861  34.450  1.00  0.370          H  
ATOM   2877  HA  TYR A 187     -19.680   8.075  34.797  1.00  0.380          H  
ATOM   2878 1HB  TYR A 187     -17.878   7.380  32.463  1.00  0.530          H  
ATOM   2879 2HB  TYR A 187     -19.138   8.599  32.368  1.00  0.530          H  
ATOM   2880  HD1 TYR A 187     -15.908   7.655  33.792  1.00  0.530          H  
ATOM   2881  HD2 TYR A 187     -18.802  10.772  33.315  1.00  0.530          H  
ATOM   2882  HE1 TYR A 187     -14.265   9.289  34.551  1.00  0.530          H  
ATOM   2883  HE2 TYR A 187     -17.128  12.427  34.078  1.00  0.530          H  
ATOM   2884  HH  TYR A 187     -13.844  11.407  35.048  1.00  0.530          H  
ATOM   2885  N   PHE A 188     -21.447   7.014  33.313  1.00  0.330          N  
ATOM   2886  CA  PHE A 188     -22.477   6.236  32.629  1.00  0.340          C  
ATOM   2887  C   PHE A 188     -22.789   6.841  31.281  1.00  0.330          C  
ATOM   2888  O   PHE A 188     -22.954   8.060  31.170  1.00  0.360          O  
ATOM   2889  CB  PHE A 188     -23.767   6.179  33.429  1.00  0.470          C  
ATOM   2890  CG  PHE A 188     -24.816   5.347  32.757  1.00  0.470          C  
ATOM   2891  CD1 PHE A 188     -24.845   3.983  32.902  1.00  0.470          C  
ATOM   2892  CD2 PHE A 188     -25.752   5.934  31.959  1.00  0.470          C  
ATOM   2893  CE1 PHE A 188     -25.792   3.233  32.268  1.00  0.470          C  
ATOM   2894  CE2 PHE A 188     -26.704   5.200  31.312  1.00  0.470          C  
ATOM   2895  CZ  PHE A 188     -26.724   3.838  31.467  1.00  0.470          C  
ATOM   2896  H   PHE A 188     -21.645   7.958  33.628  1.00  0.400          H  
ATOM   2897  HA  PHE A 188     -22.119   5.221  32.467  1.00  0.410          H  
ATOM   2898 1HB  PHE A 188     -23.578   5.782  34.391  1.00  0.570          H  
ATOM   2899 2HB  PHE A 188     -24.160   7.184  33.560  1.00  0.570          H  
ATOM   2900  HD1 PHE A 188     -24.107   3.499  33.522  1.00  0.570          H  
ATOM   2901  HD2 PHE A 188     -25.715   6.991  31.843  1.00  0.570          H  
ATOM   2902  HE1 PHE A 188     -25.805   2.158  32.397  1.00  0.570          H  
ATOM   2903  HE2 PHE A 188     -27.439   5.693  30.677  1.00  0.570          H  
ATOM   2904  HZ  PHE A 188     -27.476   3.241  30.956  1.00  0.570          H  
ATOM   2905  N   PHE A 189     -22.881   5.984  30.271  1.00  0.310          N  
ATOM   2906  CA  PHE A 189     -23.210   6.410  28.919  1.00  0.300          C  
ATOM   2907  C   PHE A 189     -24.454   5.688  28.429  1.00  0.320          C  
ATOM   2908  O   PHE A 189     -24.630   4.482  28.655  1.00  0.340          O  
ATOM   2909  CB  PHE A 189     -22.036   6.124  27.989  1.00  0.420          C  
ATOM   2910  CG  PHE A 189     -20.796   6.892  28.317  1.00  0.420          C  
ATOM   2911  CD1 PHE A 189     -19.970   6.459  29.313  1.00  0.420          C  
ATOM   2912  CD2 PHE A 189     -20.436   8.014  27.615  1.00  0.420          C  
ATOM   2913  CE1 PHE A 189     -18.833   7.109  29.616  1.00  0.420          C  
ATOM   2914  CE2 PHE A 189     -19.274   8.686  27.913  1.00  0.420          C  
ATOM   2915  CZ  PHE A 189     -18.474   8.228  28.922  1.00  0.420          C  
ATOM   2916  H   PHE A 189     -22.703   4.992  30.464  1.00  0.370          H  
ATOM   2917  HA  PHE A 189     -23.416   7.478  28.922  1.00  0.360          H  
ATOM   2918 1HB  PHE A 189     -21.794   5.066  28.026  1.00  0.510          H  
ATOM   2919 2HB  PHE A 189     -22.320   6.363  26.961  1.00  0.510          H  
ATOM   2920  HD1 PHE A 189     -20.242   5.584  29.866  1.00  0.510          H  
ATOM   2921  HD2 PHE A 189     -21.076   8.364  26.812  1.00  0.510          H  
ATOM   2922  HE1 PHE A 189     -18.212   6.729  30.407  1.00  0.510          H  
ATOM   2923  HE2 PHE A 189     -18.989   9.573  27.351  1.00  0.510          H  
ATOM   2924  HZ  PHE A 189     -17.559   8.742  29.164  1.00  0.510          H  
ATOM   2925  N   GLY A 190     -25.279   6.389  27.662  1.00  0.330          N  
ATOM   2926  CA  GLY A 190     -26.482   5.768  27.134  1.00  0.360          C  
ATOM   2927  C   GLY A 190     -26.138   4.905  25.940  1.00  0.350          C  
ATOM   2928  O   GLY A 190     -24.972   4.783  25.570  1.00  0.320          O  
ATOM   2929  H   GLY A 190     -25.084   7.379  27.480  1.00  0.400          H  
ATOM   2930 1HA  GLY A 190     -26.961   5.170  27.909  1.00  0.430          H  
ATOM   2931 2HA  GLY A 190     -27.185   6.545  26.832  1.00  0.430          H  
ATOM   2932  N   ILE A 191     -27.137   4.279  25.333  1.00  0.370          N  
ATOM   2933  CA  ILE A 191     -26.897   3.382  24.197  1.00  0.370          C  
ATOM   2934  C   ILE A 191     -26.318   4.126  22.992  1.00  0.330          C  
ATOM   2935  O   ILE A 191     -25.659   3.538  22.127  1.00  0.320          O  
ATOM   2936  CB  ILE A 191     -28.190   2.617  23.824  1.00  0.520          C  
ATOM   2937  CG1 ILE A 191     -27.880   1.382  22.906  1.00  0.520          C  
ATOM   2938  CG2 ILE A 191     -29.199   3.556  23.130  1.00  0.520          C  
ATOM   2939  CD1 ILE A 191     -27.038   0.264  23.561  1.00  0.520          C  
ATOM   2940  H   ILE A 191     -28.076   4.415  25.679  1.00  0.440          H  
ATOM   2941  HA  ILE A 191     -26.155   2.662  24.514  1.00  0.440          H  
ATOM   2942  HB  ILE A 191     -28.642   2.234  24.737  1.00  0.620          H  
ATOM   2943 1HG1 ILE A 191     -28.830   0.945  22.605  1.00  0.620          H  
ATOM   2944 2HG1 ILE A 191     -27.360   1.717  22.011  1.00  0.620          H  
ATOM   2945 1HG2 ILE A 191     -30.110   3.001  22.908  1.00  0.620          H  
ATOM   2946 2HG2 ILE A 191     -29.440   4.391  23.783  1.00  0.620          H  
ATOM   2947 3HG2 ILE A 191     -28.786   3.937  22.198  1.00  0.620          H  
ATOM   2948 1HD1 ILE A 191     -26.909  -0.547  22.844  1.00  0.620          H  
ATOM   2949 2HD1 ILE A 191     -26.058   0.624  23.850  1.00  0.620          H  
ATOM   2950 3HD1 ILE A 191     -27.556  -0.114  24.441  1.00  0.620          H  
ATOM   2951  N   ASP A 192     -26.606   5.421  22.946  1.00  0.330          N  
ATOM   2952  CA  ASP A 192     -26.193   6.349  21.925  1.00  0.310          C  
ATOM   2953  C   ASP A 192     -24.796   6.917  22.155  1.00  0.270          C  
ATOM   2954  O   ASP A 192     -24.309   7.728  21.366  1.00  0.260          O  
ATOM   2955  CB  ASP A 192     -27.240   7.451  21.892  1.00  0.440          C  
ATOM   2956  CG  ASP A 192     -27.364   8.073  23.268  1.00  0.440          C  
ATOM   2957  OD1 ASP A 192     -26.611   7.646  24.141  1.00  0.440          O  
ATOM   2958  OD2 ASP A 192     -28.204   8.903  23.476  1.00  0.440          O  
ATOM   2959  H   ASP A 192     -27.128   5.819  23.723  1.00  0.400          H  
ATOM   2960  HA  ASP A 192     -26.216   5.838  20.976  1.00  0.370          H  
ATOM   2961 1HB  ASP A 192     -26.951   8.218  21.172  1.00  0.530          H  
ATOM   2962 2HB  ASP A 192     -28.204   7.042  21.585  1.00  0.530          H  
ATOM   2963  N   GLY A 193     -24.140   6.486  23.227  1.00  0.270          N  
ATOM   2964  CA  GLY A 193     -22.807   6.940  23.563  1.00  0.240          C  
ATOM   2965  C   GLY A 193     -22.784   8.272  24.296  1.00  0.250          C  
ATOM   2966  O   GLY A 193     -21.709   8.806  24.580  1.00  0.230          O  
ATOM   2967  H   GLY A 193     -24.588   5.824  23.862  1.00  0.320          H  
ATOM   2968 1HA  GLY A 193     -22.366   6.198  24.208  1.00  0.290          H  
ATOM   2969 2HA  GLY A 193     -22.195   6.992  22.666  1.00  0.290          H  
ATOM   2970  N   VAL A 194     -23.954   8.818  24.615  1.00  0.280          N  
ATOM   2971  CA  VAL A 194     -23.985  10.102  25.286  1.00  0.290          C  
ATOM   2972  C   VAL A 194     -23.856   9.955  26.799  1.00  0.310          C  
ATOM   2973  O   VAL A 194     -24.608   9.214  27.450  1.00  0.320          O  
ATOM   2974  CB  VAL A 194     -25.276  10.853  24.917  1.00  0.400          C  
ATOM   2975  CG1 VAL A 194     -25.366  12.183  25.674  1.00  0.400          C  
ATOM   2976  CG2 VAL A 194     -25.276  11.091  23.427  1.00  0.400          C  
ATOM   2977  H   VAL A 194     -24.833   8.332  24.375  1.00  0.340          H  
ATOM   2978  HA  VAL A 194     -23.139  10.696  24.927  1.00  0.350          H  
ATOM   2979  HB  VAL A 194     -26.143  10.243  25.185  1.00  0.480          H  
ATOM   2980 1HG1 VAL A 194     -26.281  12.700  25.389  1.00  0.480          H  
ATOM   2981 2HG1 VAL A 194     -25.380  12.007  26.748  1.00  0.480          H  
ATOM   2982 3HG1 VAL A 194     -24.510  12.798  25.430  1.00  0.480          H  
ATOM   2983 1HG2 VAL A 194     -26.189  11.608  23.140  1.00  0.480          H  
ATOM   2984 2HG2 VAL A 194     -24.422  11.692  23.175  1.00  0.480          H  
ATOM   2985 3HG2 VAL A 194     -25.221  10.139  22.899  1.00  0.480          H  
ATOM   2986  N   LYS A 195     -22.862  10.638  27.348  1.00  0.300          N  
ATOM   2987  CA  LYS A 195     -22.575  10.628  28.774  1.00  0.320          C  
ATOM   2988  C   LYS A 195     -23.763  11.214  29.519  1.00  0.360          C  
ATOM   2989  O   LYS A 195     -24.311  12.239  29.108  1.00  0.390          O  
ATOM   2990  CB  LYS A 195     -21.277  11.402  29.052  1.00  0.440          C  
ATOM   2991  CG  LYS A 195     -20.672  11.227  30.472  1.00  0.440          C  
ATOM   2992  CD  LYS A 195     -20.943  12.419  31.397  1.00  0.440          C  
ATOM   2993  CE  LYS A 195     -20.057  13.613  31.070  1.00  0.440          C  
ATOM   2994  NZ  LYS A 195     -20.326  14.771  31.957  1.00  0.440          N  
ATOM   2995  H   LYS A 195     -22.283  11.210  26.732  1.00  0.360          H  
ATOM   2996  HA  LYS A 195     -22.443   9.602  29.106  1.00  0.380          H  
ATOM   2997 1HB  LYS A 195     -20.530  11.141  28.318  1.00  0.530          H  
ATOM   2998 2HB  LYS A 195     -21.492  12.444  28.910  1.00  0.530          H  
ATOM   2999 1HG  LYS A 195     -21.105  10.331  30.928  1.00  0.530          H  
ATOM   3000 2HG  LYS A 195     -19.604  11.074  30.393  1.00  0.530          H  
ATOM   3001 1HD  LYS A 195     -21.974  12.736  31.276  1.00  0.530          H  
ATOM   3002 2HD  LYS A 195     -20.798  12.122  32.437  1.00  0.530          H  
ATOM   3003 1HE  LYS A 195     -19.009  13.328  31.159  1.00  0.530          H  
ATOM   3004 2HE  LYS A 195     -20.253  13.921  30.065  1.00  0.530          H  
ATOM   3005 1HZ  LYS A 195     -19.733  15.539  31.674  1.00  0.530          H  
ATOM   3006 2HZ  LYS A 195     -21.294  15.044  31.864  1.00  0.530          H  
ATOM   3007 3HZ  LYS A 195     -20.137  14.519  32.919  1.00  0.530          H  
ATOM   3008  N   GLN A 196     -24.165  10.581  30.602  1.00  0.370          N  
ATOM   3009  CA  GLN A 196     -25.273  11.100  31.373  1.00  0.430          C  
ATOM   3010  C   GLN A 196     -24.738  11.990  32.492  1.00  0.430          C  
ATOM   3011  O   GLN A 196     -23.596  11.816  32.901  1.00  0.390          O  
ATOM   3012  CB  GLN A 196     -26.133   9.946  31.870  1.00  0.580          C  
ATOM   3013  CG  GLN A 196     -26.730   9.161  30.716  1.00  0.580          C  
ATOM   3014  CD  GLN A 196     -27.601  10.029  29.868  1.00  0.580          C  
ATOM   3015  OE1 GLN A 196     -28.544  10.641  30.379  1.00  0.580          O  
ATOM   3016  NE2 GLN A 196     -27.298  10.111  28.583  1.00  0.580          N  
ATOM   3017  H   GLN A 196     -23.684   9.724  30.883  1.00  0.440          H  
ATOM   3018  HA  GLN A 196     -25.869  11.690  30.696  1.00  0.520          H  
ATOM   3019 1HB  GLN A 196     -25.512   9.268  32.456  1.00  0.690          H  
ATOM   3020 2HB  GLN A 196     -26.931  10.295  32.509  1.00  0.690          H  
ATOM   3021 1HG  GLN A 196     -25.928   8.754  30.090  1.00  0.690          H  
ATOM   3022 2HG  GLN A 196     -27.352   8.364  31.108  1.00  0.690          H  
ATOM   3023 1HE2 GLN A 196     -27.841  10.681  27.967  1.00  0.690          H  
ATOM   3024 2HE2 GLN A 196     -26.502   9.602  28.205  1.00  0.690          H  
ATOM   3025  N   PRO A 197     -25.515  12.956  33.008  1.00  0.520          N  
ATOM   3026  CA  PRO A 197     -25.123  13.857  34.082  1.00  0.600          C  
ATOM   3027  C   PRO A 197     -24.682  13.144  35.353  1.00  0.620          C  
ATOM   3028  O   PRO A 197     -25.269  12.135  35.744  1.00  0.640          O  
ATOM   3029  CB  PRO A 197     -26.418  14.640  34.345  1.00  0.900          C  
ATOM   3030  CG  PRO A 197     -27.175  14.594  33.042  1.00  0.900          C  
ATOM   3031  CD  PRO A 197     -26.879  13.230  32.464  1.00  0.900          C  
ATOM   3032  HA  PRO A 197     -24.327  14.521  33.717  1.00  0.720          H  
ATOM   3033 1HB  PRO A 197     -26.971  14.175  35.177  1.00  1.080          H  
ATOM   3034 2HB  PRO A 197     -26.177  15.665  34.659  1.00  1.080          H  
ATOM   3035 1HG  PRO A 197     -28.251  14.748  33.224  1.00  1.080          H  
ATOM   3036 2HG  PRO A 197     -26.846  15.411  32.382  1.00  1.080          H  
ATOM   3037 1HD  PRO A 197     -27.609  12.488  32.814  1.00  1.080          H  
ATOM   3038 2HD  PRO A 197     -26.892  13.353  31.378  1.00  1.080          H  
ATOM   3039  N   GLY A 198     -23.691  13.727  36.031  1.00  0.670          N  
ATOM   3040  CA  GLY A 198     -23.184  13.188  37.288  1.00  0.720          C  
ATOM   3041  C   GLY A 198     -22.051  12.187  37.111  1.00  0.590          C  
ATOM   3042  O   GLY A 198     -21.530  11.991  36.013  1.00  0.610          O  
ATOM   3043  H   GLY A 198     -23.261  14.556  35.652  1.00  0.800          H  
ATOM   3044 1HA  GLY A 198     -22.841  14.010  37.917  1.00  0.860          H  
ATOM   3045 2HA  GLY A 198     -24.002  12.708  37.823  1.00  0.860          H  
ATOM   3046  N   ILE A 199     -21.648  11.595  38.230  1.00  0.560          N  
ATOM   3047  CA  ILE A 199     -20.540  10.650  38.297  1.00  0.560          C  
ATOM   3048  C   ILE A 199     -21.054   9.543  39.206  1.00  0.660          C  
ATOM   3049  O   ILE A 199     -21.880   9.820  40.076  1.00  0.840          O  
ATOM   3050  CB  ILE A 199     -19.260  11.333  38.858  1.00  0.780          C  
ATOM   3051  CG1 ILE A 199     -17.992  10.432  38.674  1.00  0.780          C  
ATOM   3052  CG2 ILE A 199     -19.449  11.673  40.343  1.00  0.780          C  
ATOM   3053  CD1 ILE A 199     -17.505  10.381  37.239  1.00  0.780          C  
ATOM   3054  H   ILE A 199     -22.153  11.803  39.080  1.00  0.670          H  
ATOM   3055  HA  ILE A 199     -20.351  10.232  37.311  1.00  0.670          H  
ATOM   3056  HB  ILE A 199     -19.086  12.254  38.303  1.00  0.940          H  
ATOM   3057 1HG1 ILE A 199     -17.187  10.818  39.292  1.00  0.940          H  
ATOM   3058 2HG1 ILE A 199     -18.205   9.417  38.990  1.00  0.940          H  
ATOM   3059 1HG2 ILE A 199     -18.559  12.179  40.714  1.00  0.940          H  
ATOM   3060 2HG2 ILE A 199     -20.308  12.329  40.459  1.00  0.940          H  
ATOM   3061 3HG2 ILE A 199     -19.607  10.765  40.925  1.00  0.940          H  
ATOM   3062 1HD1 ILE A 199     -16.641   9.753  37.161  1.00  0.940          H  
ATOM   3063 2HD1 ILE A 199     -18.269   9.981  36.591  1.00  0.940          H  
ATOM   3064 3HD1 ILE A 199     -17.252  11.386  36.915  1.00  0.940          H  
ATOM   3065  N   TYR A 200     -20.610   8.310  38.994  1.00  0.610          N  
ATOM   3066  CA  TYR A 200     -21.094   7.164  39.756  1.00  0.730          C  
ATOM   3067  C   TYR A 200     -20.311   6.756  41.005  1.00  0.880          C  
ATOM   3068  O   TYR A 200     -20.984   6.815  42.031  1.00  1.700          O  
ATOM   3069  CB  TYR A 200     -21.237   5.989  38.805  1.00  0.970          C  
ATOM   3070  CG  TYR A 200     -21.827   4.749  39.390  1.00  0.970          C  
ATOM   3071  CD1 TYR A 200     -23.187   4.673  39.618  1.00  0.970          C  
ATOM   3072  CD2 TYR A 200     -21.017   3.672  39.679  1.00  0.970          C  
ATOM   3073  CE1 TYR A 200     -23.734   3.520  40.126  1.00  0.970          C  
ATOM   3074  CE2 TYR A 200     -21.560   2.521  40.183  1.00  0.970          C  
ATOM   3075  CZ  TYR A 200     -22.915   2.441  40.405  1.00  0.970          C  
ATOM   3076  OH  TYR A 200     -23.464   1.285  40.910  1.00  0.970          O  
ATOM   3077  H   TYR A 200     -19.910   8.137  38.265  1.00  0.730          H  
ATOM   3078  HA  TYR A 200     -22.096   7.417  40.098  1.00  0.880          H  
ATOM   3079 1HB  TYR A 200     -21.853   6.291  37.962  1.00  1.170          H  
ATOM   3080 2HB  TYR A 200     -20.293   5.757  38.417  1.00  1.170          H  
ATOM   3081  HD1 TYR A 200     -23.828   5.523  39.389  1.00  1.170          H  
ATOM   3082  HD2 TYR A 200     -19.948   3.731  39.507  1.00  1.170          H  
ATOM   3083  HE1 TYR A 200     -24.806   3.456  40.302  1.00  1.170          H  
ATOM   3084  HE2 TYR A 200     -20.918   1.670  40.407  1.00  1.170          H  
ATOM   3085  HH  TYR A 200     -22.771   0.635  41.050  1.00  1.170          H  
ATOM   3086  N   GLY A 201     -19.088   7.233  41.052  1.00  1.010          N  
ATOM   3087  CA  GLY A 201     -18.147   6.465  41.841  1.00  1.490          C  
ATOM   3088  C   GLY A 201     -16.909   6.100  41.056  1.00  2.220          C  
ATOM   3089  O   GLY A 201     -16.338   6.946  40.371  1.00  2.860          O  
ATOM   3090  OXT GLY A 201     -16.342   5.044  41.319  1.00  2.230          O  
ATOM   3091  H   GLY A 201     -19.072   8.205  41.322  1.00  1.210          H  
ATOM   3092 1HA  GLY A 201     -17.865   7.038  42.725  1.00  1.790          H  
ATOM   3093 2HA  GLY A 201     -18.634   5.556  42.195  1.00  1.790          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1141.03 120.038 685.37 -65.5637 16.7814 41.5918 350.543 -421.188 -2.38395 -16.477 -361.701 -60.8548 -43.2812 -83.9178 -28.6787 -11.8177 0 14.9261 2.81493 11.126 61.4417 220.277 -69.1445 39.047 -16.3483 -35.0156 128.091 -665.352
LYS:NtermProteinFull_1 -2.95466 0.24941 2.6386 -0.34553 0.03759 0.213 0.83255 -1.12025 -0 -0 -2.20711 0.96341 0 0 0 -0.43161 0 0.03258 -0.01529 0.03743 2.10835 0 0 0 -1.5107 0 0.1384 -1.33383
ASN_2 -3.30499 0.12896 3.07909 -0.18149 0.02151 0.26662 1.46496 -1.53615 -0.01624 -0.0855 -2.1955 -0.41856 0 0 0 0 0 0.00883 -0.0197 0.00084 0 2.07726 0.16108 0 -0.93687 0.02755 0.19072 -1.26757
PHE_3 -7.33768 0.69643 1.93583 -0.55894 0.0389 0.27666 0.50746 -1.77213 -0.0072 -0.02742 -1.23468 0.07164 0 0 0 0 0 0.01566 0.01207 0.03389 0 1.88124 -0.31219 0 1.0402 -0.15227 0.11828 -4.77424
TYR_4 -8.22232 0.92277 2.82239 -0.88391 0.16692 0.17462 1.73169 -2.2995 -0.02691 -0.20215 -1.49299 -0.47624 0 0 0 0 0 0.02232 -0.0381 0.00033 0 2.59754 -0.02335 0.00683 1.2797 -0.25264 0.21144 -3.98156
PHE_5 -6.7557 0.71183 2.47952 -0.58572 0.10359 0.3253 0.47856 -1.9822 -0.01355 -0.06655 -0.42572 0.04182 0 0 0 0 0 0.04796 0.03323 0.00536 0 1.99077 -0.28282 0 1.0402 -0.24803 0.2597 -2.84245
ASN_6 -6.4358 0.4028 6.85974 -0.34004 0.18998 0.61755 3.46165 -3.28772 -0.0154 -0.07671 -3.25824 -0.25872 0 0 -1.0625 0 0 0.05552 -0.03724 0.08115 0 1.4199 -0.44338 0 -0.93687 -0.10253 0.36267 -2.80419
ASN_7 -1.55821 0.1211 1.87724 -0.19418 0.03856 0.30803 0.32445 -0.90164 -0 -0 0.56075 -0.35016 0 0 0 0 0 0.02075 -0.02539 0.01764 0 1.70757 -0.02604 0 -0.93687 -0.0652 0.37818 1.29659
ASP_8 -3.01801 0.26784 3.20247 -0.11699 0.01427 0.36105 1.14018 -1.48666 -0.04995 -0.19408 -0.32322 -0.21873 0 0 -0.48409 0 0 0.00639 -0.05676 0.00301 0 2.31649 -0.27373 0 -2.3716 -0.46326 0.23622 -1.50917
GLY_9 -2.3888 0.12107 2.36984 -5e-05 0 0 0.86176 -1.23765 -0 -0 -0.84792 -0.39346 0 0 0 0 0 0.00884 -0.15553 0 0 0 -1.36499 0 0.83697 -0.74843 0.19927 -2.73908
ILE_10 -5.84656 0.50288 4.91647 -0.48134 0.35234 0.10197 2.66017 -2.52948 -0.0346 -0.11754 -1.64089 0.11673 0 0 -0.57841 0 0 0.01309 -0.06447 0.02313 0.4994 0 -0.63013 0 0.73287 -0.70838 0.29445 -2.41831
MET_11 -6.30996 0.6073 2.12291 -0.42851 0.08446 0.04215 0.68784 -1.49981 -0 -0 -0.71621 0.15943 0 0 0 0 0 0.01753 -0.03553 0.17395 1.73257 0 0.16196 0 0.60916 -0.54572 0.33915 -2.7973
GLN_12 -5.78525 0.6228 3.74852 -0.23736 0.02883 0.17963 1.45199 -2.02456 -0.01638 -0.19638 -1.34135 -0.61538 0 0 0 0 0 0.01899 0.0252 0.01101 0 2.87976 -0.0283 0 -0.18838 -0.35077 0.29372 -1.52367
LEU_13 -5.7468 0.82956 1.03192 -0.48615 0.24689 0.09912 0.29328 -1.26811 -0 -0 -0.37268 0.20279 0 0 0 0 0 0.02757 0.17775 0.22081 1.65013 0 -0.32455 0 0.18072 -0.22538 0.47795 -2.98519
GLY_14 -3.90586 0.17793 2.88483 -0.00116 0 0 2.17116 -1.80109 -0.00868 -0.02723 -2.47821 -0.33978 0 0 0 0 0 0.00292 -0.10096 0 0 0 -1.54366 0 0.83697 0.43243 0.41596 -3.28442
VAL_15 -7.43632 1.28593 -0.40721 -0.28106 0.23626 0.05775 0.38934 -1.57364 -0.01178 -0.10593 0.07126 -0.27428 0 0 0 0 0 0.01189 -0.01687 0.01954 0.23083 0 -0.72236 0 1.9342 0.36049 0.22816 -6.00382
PHE_16 -9.34024 1.04973 2.72394 -0.60276 0.03754 0.36207 2.11843 -2.64861 -0.00868 -0.02723 -1.95038 0.19205 0 0 0 0 0 0.00942 0.06747 0.207 0 1.98415 -0.27935 0 1.0402 -0.38046 0.33663 -5.10908
LYS_17 -4.39372 0.47883 3.21061 -0.49644 0.14825 0.24652 1.17709 -1.56258 -0.01641 -0.12643 -1.87005 0.1292 0 0 -0.69668 0 0 0.02785 0.00389 0.05876 2.47378 0 0.1446 0 -1.5107 -0.17205 0.36157 -2.3841
GLY_18 -2.45376 0.33344 3.31698 -0.00059 0 0 1.596 -1.56915 -0 -0 -1.32909 -0.19989 0 0 0 0 0 0.06497 -0.15018 0 0 0 -0.64738 0 0.83697 0.31393 0.61648 0.72874
PRO_19 -1.23681 0.23138 1.16926 -0.07073 0 0.04359 0.40682 -0.46966 -0 -0 0.43375 0.61519 0 0 0 0 0 0.15089 -0.19402 0.00388 0.2885 0 -0.46063 0 -2.4119 0.29697 0.71836 -0.48517
ASP_20 -2.83038 0.57513 5.18072 -0.28895 0.12632 0.98672 1.71264 -1.9911 -0.03416 -0.16302 -3.5187 -3.28395 0 0 0 -0.1806 0 0.14198 0.09402 0.23375 0 2.78528 -0.40462 0 -2.3716 0.36001 0.7691 -2.10141
GLY_21 -3.08716 0.03689 3.54891 -0.00043 0 0 1.64131 -1.73462 -0.03416 -0.16302 -1.34189 -0.21837 0 0 0 0 0 0.06957 -0.07143 0 0 0 -1.53221 0 0.83697 0.55772 0.62204 -0.86988
PHE_22 -10.2489 1.89706 3.77972 -0.63807 0.03365 0.27968 1.9634 -3.09719 -0.01985 -0.12443 -1.7478 0.12653 0 0 0 0 0 0.02829 -0.05597 0.09757 0 2.38165 -0.05933 0 1.0402 0.05281 0.66581 -3.64514
GLU_23 -6.60948 0.73571 6.74495 -0.3503 0.05813 0.44247 3.02962 -3.06035 -0.01604 -0.08302 -4.12658 -0.41445 0 0 0 -0.56462 0 0.09447 0.10238 0.12362 0 4.35606 0.0218 0 -2.7348 -0.13087 0.85022 -1.53109
TYR_24 -9.81617 1.37032 1.88044 -0.80489 0.13537 0.22849 1.73465 -2.50119 -0.00707 -0.05295 -1.64895 -0.23045 0 0 0 0 0 0.01272 -0.00978 0.20202 0 3.35136 0.06839 0.00209 1.2797 -0.03175 0.63747 -4.20016
PHE_25 -12.1156 1.57351 5.32454 -0.6329 0.07949 0.34669 2.93117 -3.72846 -0 -0 -3.26088 0.08173 0 0 0 0 0 0.0166 0.35469 0.02765 0 2.2987 -0.19781 0 1.0402 0.08215 0.98238 -4.79619
ALA_26 -6.30285 0.7945 3.3708 -0.02227 0 0 2.43802 -2.63277 -1e-05 -5e-05 -2.83034 -0.18091 0 0 0 0 0 0.0301 0.74473 0 0 0 0.09196 0 1.8394 0.20544 1.42896 -1.0253
PRO_27 -5.01512 0.7178 3.26939 -0.12859 0.00037 0.09577 2.25073 -1.57894 -0.00051 -0.00722 -2.7063 0.22558 0 0 0 0 0 0.03762 0.00371 0.04777 0.19554 0 -1.15877 0 -2.4119 -0.25075 1.02817 -5.38565
ALA_28 -4.16051 0.5279 2.79198 -0.02464 1e-05 0 1.07549 -1.88772 -0 -0 -0.66349 -0.21034 0 0 0 0 0 0.00216 -0.06009 0 0 0 -0.12178 0 1.8394 -0.76035 0.48923 -1.16277
ASN_29 -3.89201 0.27566 3.73322 -0.19669 0.02691 0.3285 1.63208 -2.05569 -0 -0 -1.07952 -0.95026 0 0 0 0 0 0.01084 0.06841 0.09768 0 1.65862 -0.68309 0 -0.93687 -0.55269 0.59075 -1.92415
THR_30 -4.44997 0.37244 3.46616 -0.20988 0.15896 0.07796 2.01385 -1.73315 -0.05829 -0.41026 -1.77327 -0.13911 0 0 0 0 0 0.00559 -0.0351 0.01018 0.16339 0 0.1036 2.30869 -1.0874 -0.15889 0.47414 -0.90037
HIS_D_31 -6.13373 0.49483 5.56673 -0.52354 0.00702 0.34782 2.05265 -2.83476 -0.02177 -0.16528 -0.85742 -0.65352 0 0 -0.66873 0 0 0.00585 -0.01941 0.00875 0 1.9168 -0.48104 0 -0.45461 0.12624 0.3189 -1.96821
ASN_32 -2.84425 0.26066 3.06959 -0.1962 0.06273 0.33812 0.35291 -1.51307 -0 -0 0.31546 -1.03469 0 0 0 0 0 0.08931 -0.06538 0.00117 0 2.04078 -1.03258 0 -0.93687 -0.27328 0.29165 -1.07395
ASN_33 -2.46957 0.24207 2.32055 -0.19699 0.04117 0.33514 0.60739 -1.25575 -0 -3e-05 -0.07111 -1.01319 0 0 0 0 0 0.02959 -0.0841 0.04187 0 1.86709 -1.02055 0 -0.93687 -0.92509 0.28673 -2.20166
ASN_34 -8.4186 0.42066 8.30706 -0.46272 0.06224 0.95144 4.57806 -4.27446 -0.04671 -0.30073 -4.47483 -0.34785 0 0 -0.66873 0 0 0.05876 0.0097 7e-05 0 3.87655 0.33585 0 -0.93687 -0.53524 0.43043 -1.43593
GLU_35 -5.20478 0.20705 5.96682 -0.21112 0.03631 0.28697 3.06712 -2.67145 -1e-05 -5e-05 -4.64477 -0.42407 0 0 -0.88212 -0.43161 0 0.0061 0.00914 0.02765 0 3.48947 -0.03552 0 -2.7348 -0.21371 0.30528 -4.0521
GLU_36 -5.19154 0.58231 2.74495 -0.29184 0.04812 0.36768 1.30102 -1.78123 -0 -0 -0.14296 -0.28603 0 0 0 0 0 0.00269 -0.05796 0.06749 0 2.75945 -0.04039 0 -2.7348 -0.48765 0.18821 -2.95249
GLY_37 -5.01949 0.61977 3.60146 -6e-05 0 0 1.79598 -2.15797 -0.01828 -0.10488 -2.07 -0.39105 0 0 0 0 0 0.03678 -0.17245 0 0 0 -1.46033 0 0.83697 -0.86398 0.22583 -5.14168
GLN_38 -8.77733 0.55808 7.11984 -0.31975 0.04464 0.16113 3.75523 -3.53046 -0.02847 -0.15426 -4.10296 0.02428 0 0 -0.88212 0 0 0.01372 0.12899 0.03873 0 2.9747 0.0011 0 -0.18838 -0.70968 0.31753 -3.55544
SER_39 -4.85463 0.64442 4.60785 -0.03005 0 0.05125 1.99693 -2.13243 -0.02663 -0.15433 -2.92286 -0.89043 0 0 0 -0.56462 0 0.02622 -0.05076 0.02839 0.72456 0 0.11901 0.70518 -0.77834 -0.38284 0.37913 -3.50498
ILE_40 -6.59148 0.68729 2.18459 -0.56578 0.43212 0.16612 1.32174 -1.8371 -0.01353 -0.08936 -0.86517 -0.20453 0 0 0 0 0 0.06049 0.08565 0.0715 0.46052 0 -0.11835 0 0.73287 -0.3522 0.55893 -3.8757
THR_41 -3.20643 0.1308 1.87154 -0.1636 0.07577 0.0607 0.45514 -1.08772 -0.00918 -0.15909 -0.04256 -0.05888 0 0 0 0 0 0.05013 0.05199 7e-05 0.07042 0 0.03762 2.30372 -1.0874 -0.24411 0.52267 -0.42839
TYR_42 -7.58098 1.33687 3.33223 -0.70442 0.03482 0.11034 1.74135 -2.13977 -0.01828 -0.08135 -1.10112 -0.50341 0 0 -0.92848 0 0 0.07021 0.17203 0.12684 0 1.85381 -0.2613 0.11514 1.2797 0.52966 0.60119 -2.01492
GLN_43 -5.33411 0.35619 4.35985 -0.27654 0.0389 0.24713 1.36048 -2.15464 -0.00679 -0.07685 -1.54533 -0.58807 0 0 -0.91584 0 0 0.03869 0.18298 0.11698 0 3.17694 0.07406 0 -0.18838 0.65018 1.20512 0.72095
ASN_44 -4.58106 0.35056 4.09193 -0.19187 0.02948 0.32221 1.84885 -2.08182 -0.01828 -0.08134 -1.27817 -1.01364 0 0 0 0 0 0.06473 -0.01579 0.00122 0 1.95935 -1.02146 0 -0.93687 -0.51105 0.89064 -2.17236
LYS_45 -5.74135 0.6985 5.31593 -0.34314 0.04509 0.218 2.45941 -2.57609 -0.00011 -0.00108 -2.59091 -0.01888 0 0 0 0 0 0.03562 0.03308 0.09339 2.20462 0 0.16802 0 -1.5107 -0.46042 0.38243 -1.58858
PHE_46 -7.22543 1.00196 0.3688 -0.51839 0.01415 0.19597 0.91429 -1.39425 -0 -0 -1.66795 0.16196 0 0 -0.41253 0 0 0.04902 0.21591 0.12259 0 2.05285 -0.28091 0 1.0402 -0.09853 0.47133 -4.98896
LEU_47 -7.73084 1.49701 1.84593 -0.47533 0.20146 0.09329 2.33597 -1.92885 -0.00693 -0.02441 -2.43872 0.04537 0 0 0 0 0 0.08183 -0.01467 0.07163 0.80334 0 -0.05735 0 0.18072 -0.14103 0.95311 -4.70847
ILE_48 -4.53627 0.46631 1.18122 -0.45598 0.31197 0.09107 0.37393 -1.3596 -0.00075 -0.00205 -0.30448 -0.04395 0 0 0 0 0 0.05075 -0.07275 0.0799 0.31453 0 -0.73319 0 0.73287 -0.1775 1.05838 -3.02559
PHE_49 -7.45531 1.32975 2.51325 -0.72231 0.19582 0.42541 1.99568 -2.18502 -0.00693 -0.02441 -2.43697 0.07952 0 0 0 0 0 0.06623 0.04802 0.0548 0 2.23298 -0.31122 0 1.0402 0.10394 0.80935 -2.2472
ASN_50 -1.96115 0.33438 1.88207 -0.15054 0.01676 0.22905 0.42429 -0.98014 -0.00075 -0.00205 0.08527 -0.6355 0 0 0 0 0 0.35583 -0.19553 0.006 0 1.48069 0.02786 0 -0.93687 1.23873 0.75485 1.97327
GLU_51 -1.92844 0.12525 2.07329 -0.22502 0.04154 0.36471 0.40755 -1.04867 -0.01513 -0.15604 -0.04323 -0.53399 0 0 0 0 0 0.26947 -0.02086 0.00049 0 2.92113 0.0941 0 -2.7348 0.90819 0.36446 0.86399
ASP_52 -5.2667 0.23629 4.63365 -0.11074 0.01611 0.314 2.42097 -2.39378 -0.00068 -0.00179 -2.41279 -0.3207 0 0 0 0 0 0.03075 -0.09008 0.01979 0 3.40227 -0.52623 0 -2.3716 -0.17226 0.15959 -2.43391
VAL_53 -5.67099 0.22509 1.87821 -0.28413 0.19643 0.06437 1.61552 -1.80988 -1e-05 -2e-05 -2.00664 -0.09701 0 0 0 0 0 0.03811 0.05757 0.00156 0.12569 0 -0.49644 0 1.9342 -0.34516 0.30367 -4.26985
TYR_54 -11.0931 1.47557 3.63453 -0.57978 0.07847 0.25956 3.5492 -3.11344 -0.01246 -0.10772 -3.72325 -0.18358 0 0 -0.36729 0 0 0.05169 0.08905 0.29046 0 2.05901 -0.40825 0.06526 1.2797 -0.38298 0.73467 -6.40468
TYR_55 -11.0044 1.25363 2.48639 -0.82487 0.06303 0.11679 1.96227 -3.0057 -0.05867 -0.38952 -2.10903 -0.46925 0 0 0 0 0 0.01345 -0.04311 0.00231 0 2.43612 -0.05749 0.02266 1.2797 -0.17988 0.74254 -7.76304
PHE_56 -11.9528 1.57388 3.96574 -0.59882 0.15775 0.27638 2.93308 -3.65794 -0.01419 -0.11441 -2.9617 -0.07019 0 0 0 0 0 0.00611 -0.04592 0.22627 0 2.56058 -0.12545 0 1.0402 -0.01566 0.49377 -6.32336
ASP_57 -5.72497 0.2357 7.90886 -0.21263 0.10072 0.7264 4.17098 -3.63185 -0.02584 -0.20124 -5.5609 -1.1441 0 0 -0.62421 -0.67934 0 0.00903 -0.06106 0.06133 0 1.81859 -0.67792 0 -2.3716 -0.00089 0.50445 -5.38049
SER_58 -3.16098 0.18476 3.67208 -0.02996 0.00045 0.0487 1.49037 -1.6853 -0 -0 -0.07598 -0.99393 0 0 -0.91584 0 0 0.01338 -0.09649 2e-05 0.15567 0 -0.29838 0.60152 -0.77834 -0.28384 0.36067 -1.79141
SER_59 -3.03842 0.37637 4.67197 -0.04235 0.0015 0.06085 2.01104 -1.9099 -0 -0 -2.9583 -0.18986 0 0 -0.62421 -0.67934 0 0.02196 0.01647 0.03849 0.42022 0 -0.20525 1.8273 -0.77834 -0.57944 0.32516 -1.23409
SER_60 -4.78159 0.61794 5.15776 -0.03004 0.03544 0.03106 2.5262 -2.40987 -0.03241 -0.39989 -1.49526 -0.02919 0 0 -0.51595 0 0 0.0067 -0.07616 0.00787 0.06536 0 0.31957 0.90766 -0.77834 -0.08199 0.46516 -0.48997
LYS_61 -8.03232 0.96859 10.2571 -0.47678 0.0884 0.28242 3.34082 -4.25846 -0 -0 -5.8343 -0.14422 0 0 0 -0.1806 0 0.00776 -0.00815 0.16098 1.79193 0 0.07274 0 -1.5107 0.15171 0.68945 -2.63365
ALA_62 -5.26175 0.89055 1.54062 -0.02347 0 0 1.36084 -1.85616 -0.0199 -0.12626 -1.62133 -0.2493 0 0 0 0 0 0.01046 -0.04966 0 0 0 -0.06341 0 1.8394 -0.50128 0.82707 -3.3036
VAL_63 -6.47222 0.67837 1.95162 -0.34171 0.43536 0.07344 1.62244 -1.89283 -0.02464 -0.15136 -1.49064 -0.15484 0 0 0 0 0 0.03155 0.05694 0.04843 1.39249 0 -0.08686 0 1.9342 -0.46238 0.57289 -2.27973
THR_64 -4.59002 0.554 2.52087 -0.12103 0.0397 0.08868 0.83249 -1.62497 -0.00035 -0.0102 -0.51087 -0.66502 0 0 0 0 0 0.01558 -0.00652 0.08053 0.11565 0 -0.39669 2.32957 -1.0874 -0.18327 0.3642 -2.25508
GLY_65 -3.55514 0.25258 3.56935 -0.00038 0 0 2.04123 -1.88113 -0 -0 -2.23454 -0.22321 0 0 0 0 0 0.02302 -0.0585 0 0 0 -1.51046 0 0.83697 -0.17138 0.30658 -2.60502
TRP_66 -8.52423 0.71035 2.41713 -0.79238 0.01017 0.24151 1.14305 -2.10977 -0 -0 -1.49897 -0.15442 0 0 -0.45577 0 0 0.03606 0.01566 0.09111 0 1.3871 -0.25365 0 1.6906 -0.15973 0.27893 -5.92724
ARG_67 -6.28539 0.29358 6.29198 -0.92602 0.21915 0.6642 3.15521 -2.86391 -0.00042 -0.01334 -3.35402 -0.05582 0 0 -0.45577 0 0 0.00535 0.10418 0.0371 1.73999 0 -0.22671 0 -1.2888 -0.21982 0.4826 -2.69667
THR_68 -3.25335 0.31566 1.71573 -0.17111 0.07745 0.06222 0.40374 -1.2134 -0 -0 -0.12594 -0.24258 0 0 0 0 0 0.00837 -0.04078 0.00873 0.09265 0 0.14661 2.26763 -1.0874 0.01095 0.54259 -0.48222
ILE_69 -8.3062 1.08404 2.41582 -0.47174 0.35504 0.10583 2.11703 -2.26362 -0 -0 -1.98849 -0.11212 0 0 0 0 0 0.00302 -0.0751 0.22078 0.27563 0 -0.65459 0 0.73287 -0.05831 0.47318 -6.14691
ASP_70 -2.40714 0.36467 2.63657 -0.12744 0.01905 0.40307 0.55011 -1.26561 -0 -0 -0.5208 -0.95481 0 0 0 0 0 0.27491 -0.0749 0.09424 0 2.45143 -0.58684 0 -2.3716 -0.40724 0.37462 -1.54771
ASP_71 -2.11687 0.32964 1.99773 -0.12261 0.02962 0.39245 0.06057 -1.12444 -0 -0 -0.30718 -0.57364 0 0 0 0 0 0.14775 0.01792 0.04012 0 2.08454 -0.03597 0 -2.3716 -0.18948 0.47975 -1.26171
HIS_72 -5.50609 0.52852 4.50782 -0.41102 0.00579 0.43456 2.63076 -2.51036 -0 -0 -2.4781 -0.27094 0 0 0 0 0 0.01633 -0.00705 0.00021 0 2.07599 0.00146 0 -0.45461 0.05758 0.50898 -0.87018
ARG_73 -4.64055 0.38555 3.10239 -0.84027 0.14816 0.52629 0.97919 -1.67591 -0.01182 -0.14286 -1.49092 0.07122 0 0 0 0 0 0.02359 -0.0828 0.20591 2.89902 0 0.12361 0 -1.2888 0.06641 0.36141 -1.28118
PHE_74 -10.4929 1.61524 2.46877 -0.50882 0.02427 0.21208 2.98837 -2.69092 -0 -0 -3.51069 0.08487 0 0 0 0 0 0.00922 0.06051 0.08893 0 2.01364 -0.3787 0 1.0402 -0.05788 0.55726 -6.47652
TYR_75 -10.5161 1.08967 2.91433 -0.89048 0.08068 0.1593 2.20524 -2.93424 -0.02628 -0.22725 -3.02755 -0.46208 0 0 0 0 0 0.01487 -0.0402 0.01826 0 2.37614 -0.07305 0.06508 1.2797 -0.12337 0.62267 -7.49468
PHE_76 -11.4693 0.99835 3.69893 -0.58468 0.0974 0.33401 2.76063 -3.25004 -0.01423 -0.10973 -2.94464 0.12181 0 0 0 0 0 0.0147 0.04136 0.11681 0 2.02686 -0.10324 0 1.0402 -0.08039 0.48948 -6.8157
GLU_77 -6.47884 0.75026 7.84834 -0.50361 0.07337 0.74538 4.1867 -3.28149 -0.01857 -0.15861 -5.70685 -1.2056 0 0 0 -0.84501 0 0.00778 -0.03823 0.01862 0 3.61344 0.01744 0 -2.7348 -0.28519 1.28859 -2.70687
PRO_78 -4.32865 0.68268 3.20519 -0.07344 0 0.04484 1.41754 -1.30229 -0.00029 -0.00837 -1.66024 0.58237 0 0 -0.69668 0 0 0.01005 -0.17552 0.02591 0.41038 0 -0.60587 0 -2.4119 -0.31114 1.29422 -3.90122
ASN_79 -3.70105 0.52043 3.48753 -0.21163 0.01139 0.32004 1.3544 -1.66186 -0.01641 -0.12643 -0.6736 -0.40788 0 0 0 -0.84501 0 0.00864 -0.0473 0.01689 0 2.09375 -0.04373 0 -0.93687 -0.04925 0.51102 -0.39692
THR_80 -5.55792 0.73757 4.31214 -0.11343 0.06912 0.06768 2.46252 -2.23121 -0.00652 -0.04109 -1.01549 -1.1637 0 0 -1.13793 0 0 0.03444 -0.02828 0.06002 0.17653 0 -0.63703 2.31158 -1.0874 0.24815 0.48744 -2.05283
GLY_81 -4.64864 0.23765 3.29471 -6e-05 0 0 1.56842 -2.05238 -0.03598 -0.21485 -1.04116 -0.39979 0 0 0 0 0 0.00486 -0.17929 0 0 0 -1.43017 0 0.83697 -0.39302 0.2881 -4.16462
ILE_82 -7.68644 0.79424 5.23428 -0.47392 0.41436 0.09398 2.47339 -2.87187 -0 -0 -2.09714 0.35541 0 0 -0.77065 0 0 0.01426 -0.07902 0.09624 0.48485 0 -0.50234 0 0.73287 -0.8244 0.26451 -4.34741
GLY_83 -3.97008 0.4311 3.09154 -0.0002 0 0 1.81542 -1.85895 -0 -0 -1.83713 -0.27778 0 0 0 0 0 0.02345 -0.07602 0 0 0 0.96533 0 0.83697 -0.05588 0.2956 -0.61663
ALA_84 -5.47743 0.58486 3.42537 -0.02376 0 0 2.19303 -2.42022 -0 -0 -2.83204 -0.18697 0 0 0 0 0 0.01114 -0.01212 0 0 0 -0.1705 0 1.8394 -0.22919 0.33031 -2.96812
ASN_85 -4.24687 0.24609 4.27856 -0.18164 0.00555 0.28227 1.57225 -2.19064 -0.04644 -0.31472 -1.519 -0.86246 0 0 -0.81059 0 0 0.01147 -0.01398 0.05609 0 2.33491 0.28568 0 -0.93687 -0.13448 0.33332 -1.8515
GLY_86 -3.2688 0.07919 3.41596 -0.00035 0 0 2.1856 -1.78412 -0 -0 -2.68106 -0.22745 0 0 0 0 0 0.01409 -0.0625 0 0 0 -1.51899 0 0.83697 0.33623 0.15644 -2.51879
TYR_87 -6.62877 0.51116 3.56853 -0.95972 0.25013 0.25193 1.11476 -2.03591 -0.007 -0.11151 -0.7758 -0.45748 0 0 0 0 0 0.01659 0.04626 0.14703 0 2.21846 0.03735 0.06658 1.2797 -0.16753 0.29832 -1.33691
LYS_88 -6.31024 0.30629 5.482 -0.47501 0.11645 0.27268 2.78643 -2.61732 -0.027 -0.10048 -2.96962 -0.14774 0 0 0 0 0 0.02195 0.15633 0.06338 1.74991 0 -0.02553 0 -1.5107 -0.22218 0.46993 -2.98048
THR_89 -4.54706 0.34645 2.64201 -0.17682 0.0879 0.06484 1.33238 -1.78458 -0.00358 -0.01027 -1.4235 0.14254 0 0 0 -0.42298 0 0.01399 -0.04487 0.00224 0.12435 0 0.06315 4.15222 -1.0874 0.10115 0.37992 -0.0479
LEU_90 -7.20075 0.80293 3.11341 -0.49961 0.23121 0.12952 2.26641 -2.30007 -0.0021 -0.00648 -2.1622 -0.0011 0 0 0 0 0 0.01089 -0.07643 0.30118 1.1065 0 -0.17495 0 0.18072 0.31967 0.35447 -3.60677
ASP_91 -1.45488 0.14234 1.82615 -0.12698 0.02528 0.39986 0.45874 -0.84723 -0.00358 -0.01027 -0.05024 -0.93432 0 0 0 0 0 0.00826 -0.07866 0.0297 0 2.43208 -0.58321 0 -2.3716 -0.05687 0.2758 -0.91964
GLY_92 -1.85889 0.22605 1.69483 -6e-05 0 0 0.33577 -1.00454 -0.0002 -0.00053 0.08361 -0.3809 0 0 0 0 0 0.0091 -0.15249 0 0 0 -1.49476 0 0.83697 -0.72135 0.19019 -2.2372
LYS_93 -6.56622 0.60622 7.15585 -0.32513 0.04543 0.17627 3.53342 -3.11422 -0 -0 -4.77141 -0.07013 0 0 0 0 0 0.00835 -0.06011 0.10061 2.38986 0 0.13048 0 -1.5107 -0.497 0.33364 -2.4348
ASN_94 -6.17929 0.50672 5.14301 -0.17757 0.01856 0.26833 3.12007 -2.66345 -0.00988 -0.13435 -3.1562 -0.35357 0 0 0 -1.36513 0 0.01296 -0.00541 0.00382 0 2.37494 0.12742 0 -0.93687 -0.00048 0.42922 -2.97715
PHE_95 -10.336 0.73057 3.59533 -0.526 0.02403 0.24012 2.55665 -2.82347 -0 -0 -3.41282 0.07085 0 0 0 0 0 0.01406 0.05039 0.12143 0 1.88899 -0.3176 0 1.0402 -0.1425 0.37194 -6.85384
TYR_96 -8.93038 0.54438 3.13566 -0.782 0.06538 0.12087 1.65681 -2.41837 -0.06218 -0.3742 -1.9498 -0.4968 0 0 0 0 0 0.01005 0.03438 0.06233 0 2.56549 -0.00903 0.00297 1.2797 -0.18171 0.42688 -5.29955
PHE_97 -12.6404 1.51744 3.33331 -0.59221 0.04551 0.28498 2.31478 -3.18087 -0.00859 -0.06198 -3.33675 0.21289 0 0 0 0 0 0.00773 0.27866 0.007 0 1.90059 -0.34548 0 1.0402 -0.17546 0.81919 -8.57944
ARG_98 -6.21132 0.4671 5.8109 -0.43636 0.06494 0.24352 2.23047 -2.68936 -0.02353 -0.15337 -2.12486 -0.01186 0 0 0 0 0 0.02181 -0.05498 0.23101 2.49272 0 -0.04528 0 -1.2888 0.10552 0.69785 -0.67385
ASN_99 -3.31016 0.12507 2.80633 -0.19641 0.04349 0.33252 1.53552 -1.53559 -0.02805 -0.31431 -0.69618 -1.00523 0 0 -0.81059 0 0 0.02488 -0.09174 0.0007 0 1.84168 -1.01024 0 -0.93687 -0.20257 0.22551 -3.20225
GLY_100 -5.09056 0.5174 3.94947 -6e-05 0 0 2.16958 -2.35169 -0.00165 -0.00708 -2.84168 -0.38923 0 0 0 0 0 0.00295 -0.14823 0 0 0 -1.4938 0 0.83697 -0.87613 0.40299 -5.32075
LEU_101 -7.75954 1.28635 4.57067 -0.47623 0.3797 0.0867 2.71429 -2.90275 -0 -0 -3.25159 0.1878 0 0 0 0 0 0.00289 -0.02869 0.08711 0.77426 0 -0.36123 0 0.18072 -0.42538 1.03086 -3.90403
PRO_102 -5.85155 0.82848 2.10281 -0.20867 0.0131 0.1555 0.79308 -1.06134 -0 -0 -0.87959 -0.10035 0 0 0 0 0 0.00215 -0.03319 0.01514 0.68294 0 -0.79255 0 -2.4119 -0.29613 1.04466 -5.99742
GLN_103 -7.13484 0.49718 5.43267 -0.66062 0.11975 0.70445 1.8955 -2.53031 -0.02506 -0.13535 -2.46963 -0.64208 0 0 0 0 0 0.02068 0.03989 0.02846 0 2.07012 -0.0415 0 -0.18838 -0.31576 0.52428 -2.81054
PHE_104 -4.23746 0.60208 1.2893 -1.0467 0.13662 0.66566 0.44118 -1.08492 -0 -0 -0.74245 -0.18284 0 0 0 0 0 0.02864 0.17436 0.11254 0 2.69449 -0.3601 0 1.0402 -0.18193 0.64072 -0.01062
GLY_105 -4.67013 0.28195 3.16607 -0.00078 0 0 2.20964 -2.07256 -0.00551 -0.01602 -2.73583 -0.2803 0 0 0 0 0 0.0321 -0.02386 0 0 0 -1.54182 0 0.83697 0.31196 0.52921 -3.97891
VAL_106 -6.98192 1.05756 -0.36799 -0.2809 0.19252 0.06061 0.37446 -1.489 -0.03355 -0.30339 0.05414 -0.28495 0 0 0 0 0 0.01671 -0.0435 0.04258 0.18645 0 -0.64053 0 1.9342 0.25481 0.20976 -6.04193
PHE_107 -9.25752 0.83958 2.85782 -0.61195 0.03198 0.36514 2.16828 -2.60742 -0.00555 -0.01614 -2.07292 0.22779 0 0 0 0 0 0.01854 0.05344 0.19614 0 2.05208 -0.27091 0 1.0402 -0.37079 0.31779 -5.04441
LYS_108 -4.0084 0.40091 2.09966 -0.39289 0.0594 0.18882 0.38039 -1.0835 -0.00778 -0.06324 -0.44977 0.09561 0 0 0 0 0 0.02862 -0.00931 0.06681 1.77973 0 0.12034 0 -1.5107 -0.1928 0.27718 -2.22093
GLY_109 -2.7767 0.3317 3.24275 -0.00056 0 0 1.61953 -1.57451 -0 -0 -1.47484 -0.19379 0 0 0 0 0 0.03749 -0.12238 0 0 0 -0.76193 0 0.83697 0.2524 0.55836 -0.02551
PRO_110 -2.31132 0.37506 1.27363 -0.07071 0 0.04378 0.35362 -0.47087 -0 -0 0.33149 0.61533 0 0 0 0 0 0.12978 -0.16916 0.00632 0.2335 0 -0.49732 0 -2.4119 0.31226 0.75787 -1.49864
ASP_111 -2.70988 0.55629 5.17939 -0.29391 0.10848 1.01467 1.66569 -1.99187 -0.04097 -0.23972 -3.38391 -2.77618 0 0 0 -0.15115 0 0.20533 0.13011 0.17821 0 2.82804 -0.43946 0 -2.3716 0.44666 0.69254 -1.39324
GLY_112 -3.30322 0.06672 3.54407 -0.00044 0 0 1.58882 -1.74196 -0.05725 -0.37011 -1.16021 -0.22165 0 0 0 0 0 0.05178 -0.10466 0 0 0 -1.53672 0 0.83697 0.67615 0.64309 -1.08864
PHE_113 -9.74988 1.28956 2.86003 -0.60043 0.03447 0.28531 1.912 -2.78812 -0.01608 -0.11593 -1.78207 0.15372 0 0 0 0 0 0.0504 -0.06076 0.00625 0 2.33466 -0.06964 0 1.0402 0.15538 0.53431 -4.52663
GLU_114 -6.39338 0.42301 7.21097 -0.18029 0.02022 0.22749 3.65308 -3.22844 -0.02325 -0.24179 -4.5132 -0.40951 0 0 0 -1.6771 0 0.01809 0.02021 0.00567 0 3.85718 0.09545 0 -2.7348 -0.08796 0.49461 -3.46375
TYR_115 -9.62505 1.19469 2.36985 -0.82635 0.05096 0.17115 1.50362 -2.60973 -0.03218 -0.2727 -1.38833 -0.411 0 0 0 0 0 0.03413 -0.06985 0.02502 0 2.55674 0.03337 0.00041 1.2797 -0.00501 0.49564 -5.52492
PHE_116 -12.3663 1.12579 5.33136 -0.62649 0.12076 0.3528 3.05611 -3.88301 -0.0142 -0.11135 -3.53053 0.11035 0 0 0 0 0 0.01351 0.36012 0.04067 0 2.33192 -0.19301 0 1.0402 0.05903 1.01646 -5.76585
ALA_117 -5.5703 0.8731 3.51343 -0.02311 0 0 2.32581 -2.48996 -0 -0 -2.60594 -0.16375 0 0 0 0 0 0.02993 1.00436 0 0 0 0.06135 0 1.8394 0.11777 1.55074 0.46285
PRO_118 -4.43702 0.54471 3.56144 -0.1289 0.00018 0.09557 1.84272 -1.57161 -0.00099 -0.01315 -2.97675 0.22694 0 0 0 0 0 0.01655 0.02443 0.03791 0.202 0 -1.14795 0 -2.4119 -0.33354 1.07729 -5.39204
ALA_119 -3.94984 0.48476 3.3184 -0.0246 1e-05 0 1.43694 -2.03995 -0.00424 -0.05762 -1.61438 -0.21519 0 0 -0.61067 0 0 0.02115 -0.05654 0 0 0 -0.11954 0 1.8394 -0.80123 0.46041 -1.93272
ASN_120 -3.30468 0.28258 3.21915 -0.19497 0.02416 0.32499 1.42269 -1.7708 -0 -0 -1.04065 -0.94055 0 0 0 0 0 0.02877 0.04468 0.10652 0 1.66165 -0.66193 0 -0.93687 -0.58482 0.49286 -1.82724
THR_121 -3.62085 0.4071 2.69228 -0.20918 0.1663 0.07806 1.49858 -1.37216 -0.02304 -0.19618 -1.69195 -0.15279 0 0 0 0 0 0.00653 -0.0406 0.0039 0.16956 0 0.08403 2.31185 -1.0874 -0.17055 0.43677 -0.70974
HIS_D_122 -5.85848 0.35305 5.2442 -0.49967 0.00657 0.31038 1.5887 -2.67332 -0.02285 -0.17031 -0.63621 -0.67222 0 0 0 0 0 0.00811 -0.00923 0.00325 0 1.91043 -0.47168 0 -0.45461 0.09066 0.47787 -1.47537
ASN_123 -3.39181 0.28673 3.52665 -0.19762 0.06908 0.34175 0.3491 -1.74181 -0.01244 -0.11877 0.43009 -1.03748 0 0 0 0 0 0.08707 -0.05796 0.00111 0 2.0247 -1.02515 0 -0.93687 -0.27183 0.4576 -1.21787
ASN_124 -2.46192 0.23443 2.32518 -0.19684 0.04077 0.33404 0.51615 -1.25458 -0 -0 -0.1465 -1.01945 0 0 0 0 0 0.02032 -0.07776 0.03844 0 1.84494 -1.02173 0 -0.93687 -0.85989 0.29438 -2.32689
ASN_125 -5.92475 0.4178 5.95472 -0.1618 0.04362 0.2102 2.56452 -2.95845 -0.01244 -0.11877 -2.63668 -0.24527 0 0 0 0 0 0.00562 0.17217 0.0895 0 1.91538 0.11153 0 -0.93687 -0.48966 0.32806 -1.67157
GLU_126 -5.16935 0.34412 6.34998 -0.20966 0.04023 0.28654 3.01042 -2.75546 -0.01017 -0.13579 -4.96616 -0.3697 0 0 -0.76486 0 0 0.00973 0.00997 0.01142 0 3.65492 0.04328 0 -2.7348 -0.16858 0.31173 -3.2122
GLU_127 -4.48536 0.39948 4.49676 -0.44203 0.06192 0.62119 1.8228 -2.19764 -0.00424 -0.05762 -2.29403 -0.93349 0 0 -0.61067 0 0 0.02025 -0.06342 0.19513 0 3.5218 -0.01244 0 -2.7348 -0.3057 0.25926 -2.74284
GLY_128 -4.42546 0.44059 3.81722 -5e-05 0 0 1.87662 -2.12459 -0.03149 -0.13894 -2.18469 -0.3935 0 0 0 0 0 0.0261 -0.19049 0 0 0 -1.43361 0 0.83697 -0.72157 0.20323 -4.44365
GLN_129 -9.433 0.55276 7.68173 -0.33048 0.05023 0.17338 3.55968 -3.75642 -0.01284 -0.0667 -4.20304 -0.01083 0 0 -0.76486 0 0 0.0183 0.02557 0.02522 0 2.99086 0.0095 0 -0.18838 -0.69834 0.24065 -4.13701
SER_130 -4.97024 0.73758 4.75329 -0.02963 7e-05 0.04943 2.32902 -2.22506 -0.02714 -0.2263 -3.00116 -0.90752 0 0 0 -0.73495 0 0.0173 -0.06332 0.00027 0.78121 0 0.06217 0.63574 -0.77834 -0.41572 0.30093 -3.71237
ILE_131 -6.48483 0.51182 2.3293 -0.56086 0.45239 0.1673 1.59851 -1.84211 -0.01362 -0.07923 -0.6375 -0.25451 0 0 0 0 0 0.02657 0.15833 0.05115 0.48643 0 -0.10971 0 0.73287 -0.38528 0.49206 -3.3609
THR_132 -3.28072 0.12366 2.01022 -0.16004 0.07081 0.05928 0.45948 -1.14773 -0.00937 -0.15493 0.00957 -0.02593 0 0 0 0 0 0.03235 -0.02689 0.00129 0.06816 0 0.03913 2.29956 -1.0874 -0.20586 0.48036 -0.44498
TYR_133 -7.28542 0.89305 3.67156 -0.64781 0.02368 0.11272 1.77668 -2.14618 -0.01344 -0.06178 -1.0525 -0.50741 0 0 -1.30737 0 0 0.03215 0.14914 0.22372 0 1.85551 -0.24782 0.00144 1.2797 0.58082 0.72418 -1.94536
GLN_134 -6.19632 0.58272 4.8471 -0.28656 0.04948 0.25985 0.87897 -2.43054 -0 -0 -0.37996 -0.74877 0 0 0 0 0 0.02737 -0.00273 0.00956 0 3.25197 -0.03231 0 -0.18838 0.69986 1.12619 1.4675
ASN_135 -4.36003 0.29057 3.94545 -0.18731 0.01976 0.31379 1.76857 -2.01115 -0.01344 -0.06177 -1.31962 -1.01761 0 0 0 0 0 0.01624 -0.05807 0.00513 0 1.95383 -1.01486 0 -0.93687 -0.47323 0.71721 -2.42342
LYS_136 -5.7335 0.49054 4.90285 -0.29332 0.02968 0.13145 1.9345 -2.41557 -0 -0 -1.9205 -0.17883 0 0 0 0 0 0.01478 0.11966 0.09077 2.17361 0 0.03264 0 -1.5107 -0.53224 0.44501 -2.21919
PHE_137 -6.41008 0.6426 0.67154 -0.52614 0.01476 0.1957 0.98177 -1.30235 -0 -0 -1.29102 0.16619 0 0 -0.4759 0 0 0.01306 -0.01833 0.12321 0 2.05534 -0.23536 0 1.0402 -0.22478 0.42207 -4.15754
LEU_138 -7.80941 0.77669 2.03251 -0.60227 0.21488 0.19157 2.38361 -2.11128 -0.00465 -0.01649 -2.30982 -0.02043 0 0 0 0 0 0.01091 -0.01655 0.16833 1.16135 0 -0.02895 0 0.18072 -0.12091 0.46952 -5.45068
VAL_139 -4.12504 0.4478 1.15857 -0.26221 0.14811 0.05279 0.35592 -1.32129 -0 -0 -0.08264 -0.34648 0 0 0 0 0 0.01468 -0.01691 0.10079 0.23358 0 -0.77141 0 1.9342 -0.15029 0.48664 -2.14319
PHE_140 -7.79158 1.42249 3.07634 -0.93209 0.08316 0.21606 2.19234 -2.41969 -0.00465 -0.01649 -1.90938 -0.51905 0 0 0 0 0 0.01067 -0.06231 0.16866 0 2.58307 -0.21628 0 1.0402 0.00504 0.53724 -2.53627
LEU_141 -3.03287 0.38419 1.20411 -0.51992 0.19719 0.15843 0.46771 -0.91611 -0 -0 0.45124 -0.09071 0 0 0 0 0 0.01734 -0.04884 0.11876 0.30845 0 0.53886 0 0.18072 0.3895 0.53885 0.34689
GLY_142 -1.82249 0.2428 1.73158 -6e-05 0 0 0.25681 -1.00321 -0 -0 -0.03481 -0.38661 0 0 0 0 0 0.00724 -0.1512 0 0 0 -1.49058 0 0.83697 -0.30427 0.28327 -1.83457
ASN_143 -5.95828 0.51508 4.61295 -0.18342 0.01381 0.26805 2.68997 -2.62945 -0.00254 -0.00705 -2.63211 -0.44065 0 0 0 0 0 0.02441 -0.04604 0.0018 0 2.12149 0.16073 0 -0.93687 -0.44577 0.17851 -2.69539
ARG_144 -6.60159 0.45868 4.43175 -0.64087 0.14786 0.37707 2.42076 -2.58001 -0.00012 -0.00205 -2.83554 0.13472 0 0 -0.69898 0 0 0.01593 -0.05365 0.13338 2.92577 0 0.03507 0 -1.2888 0.00718 0.35377 -3.25968
TYR_145 -10.8914 1.10124 3.28548 -0.61067 0.09 0.33325 3.25421 -2.926 -0.04003 -0.34486 -3.2441 -0.16256 0 0 0 0 0 0.01415 0.12247 0.04146 0 1.95833 -0.40705 0.0026 1.2797 -0.17081 0.59851 -6.71604
TYR_146 -10.469 1.04994 2.41987 -0.80619 0.05761 0.10399 1.93582 -2.941 -0.06172 -0.40694 -1.94296 -0.48754 0 0 0 0 0 0.02449 -0.00137 0.00026 0 2.34784 -0.15898 0.00475 1.2797 -0.11392 0.48658 -7.67878
PHE_147 -11.6808 1.20272 3.87466 -0.60475 0.08942 0.29077 2.94026 -3.56665 -0.01453 -0.11715 -3.22223 0.03551 0 0 0 0 0 0.00482 -0.02835 0.07075 0 2.24649 -0.08099 0 1.0402 -0.02107 0.39806 -7.14283
ASP_148 -6.35145 0.25933 9.01814 -0.2461 0.1593 0.90036 4.488 -4.05409 -0.02089 -0.16623 -5.95862 -0.69928 0 0 -1.08448 0 0 0.00763 -0.08806 0.00941 0 1.69612 -0.67677 0 -2.3716 -0.06664 0.36626 -4.87966
SER_149 -3.14303 0.16717 3.45717 -0.03196 0.0029 0.054 0.70649 -1.62572 -0 -0 0.7639 -0.94404 0 0 0 0 0 0.0571 -0.07227 0.00318 0.15154 0 -0.39957 0.61558 -0.77834 -0.19145 0.38316 -0.82421
SER_150 -3.12515 0.36974 4.277 -0.02911 0.01114 0.02741 1.29813 -1.78724 -0.04156 -0.14639 -1.52616 0.07058 0 0 -0.45129 0 0 0.00877 0.0354 0.0096 0.55757 0 -0.06688 0.60009 -0.77834 -0.31254 0.44831 -0.5509
SER_151 -5.15345 0.52043 5.67838 -0.02998 0.0435 0.0312 2.66408 -2.61549 -0.02677 -0.35347 -1.85897 -0.03724 0 0 -0.83147 0 0 0.0128 -0.07777 0.01789 0.05816 0 0.34213 0.96464 -0.77834 0.06324 0.60798 -0.75853
LYS_152 -7.88488 0.80044 10.5481 -0.483 0.07874 0.29248 3.824 -4.31297 -0.04156 -0.14639 -6.99582 -0.09084 0 0 -0.63319 -0.15115 0 0.03551 -0.01247 0.24848 1.82046 0 0.15552 0 -1.5107 0.14565 0.89122 -3.42242
ALA_153 -5.19137 0.92313 1.37317 -0.02228 0 0 1.34246 -1.82242 -0.01608 -0.11593 -1.68447 -0.24081 0 0 0 0 0 0.01884 -0.02439 0 0 0 -0.05839 0 1.8394 -0.45388 0.86958 -3.26345
VAL_154 -6.1925 0.57436 1.71131 -0.33995 0.3761 0.07339 1.61697 -1.9133 -0.02942 -0.18135 -1.53127 -0.15323 0 0 0 0 0 0.02302 -0.03713 0.09101 1.32786 0 -0.04026 0 1.9342 -0.39696 0.49372 -2.59342
THR_155 -4.41977 0.49808 1.64355 -0.11025 0.04917 0.07541 0.63093 -1.35232 -0 -0 -0.97137 -0.54092 0 0 -0.56211 0 0 0.00545 0.01743 0.05755 0.09003 0 -0.52849 2.29757 -1.0874 -0.17077 0.22667 -4.15155
GLY_156 -3.7499 0.18056 3.61589 -0.0003 0 0 2.26684 -1.94349 -0 -0 -2.73371 -0.20801 0 0 0 0 0 0.00414 -0.0415 0 0 0 -1.51457 0 0.83697 -0.17954 0.17924 -3.28737
TRP_157 -7.87687 0.87767 0.88261 -0.81695 0.01411 0.26629 0.81376 -1.57541 -0 -0 -1.49343 -0.18481 0 0 0 -0.4929 0 0.00373 -0.00705 0.00359 0 1.50184 -0.11341 0 1.6906 -0.14909 0.28852 -6.3672
GLN_158 -6.10766 0.31054 5.22347 -0.44847 0.05588 0.41219 2.74413 -2.54579 -0.00084 -0.0027 -2.92629 -0.85038 0 0 -0.56211 0 0 0.01773 0.1266 0.05168 0 2.67839 -0.1064 0 -0.18838 -0.22796 0.49731 -1.84908
THR_159 -3.00344 0.40464 1.65939 -0.17129 0.07628 0.0636 0.42679 -1.18948 -0.00585 -0.0666 -0.22294 -0.32914 0 0 0 0 0 0.02073 -0.03651 0.01202 0.13508 0 0.04505 2.29389 -1.0874 0.0389 0.51138 -0.42491
ILE_160 -7.92234 1.07662 1.9455 -0.46612 0.33636 0.10464 1.92723 -2.1217 -0.00084 -0.0027 -1.58746 -0.14733 0 0 0 0 0 0.00161 -0.06382 0.20768 0.25473 0 -0.53764 0 0.73287 0.05585 0.48135 -5.72552
ASN_161 -1.87018 0.17787 1.54541 -0.19169 0.02322 0.32662 0.46359 -0.88543 -0 -0 0.47483 -1.01538 0 0 0 0 0 0.01855 -0.08903 0.08243 0 1.84656 -0.99356 0 -0.93687 -0.50767 0.32404 -1.20669
GLY_162 -1.60466 0.20519 1.45369 -6e-05 0 0 0.07258 -0.88554 -0.00148 -0.03493 0.02111 -0.38113 0 0 0 0 0 0.00585 -0.14114 0 0 0 -1.48677 0 0.83697 -0.84534 0.28681 -2.49886
ASN_163 -5.39286 0.61474 4.42661 -0.16572 0.01369 0.23561 2.49461 -2.51126 -0.0009 -0.0024 -2.53551 -0.34996 0 0 0 -0.46353 0 0.00677 0.01709 0.08684 0 1.74923 0.15775 0 -0.93687 -0.3302 0.46358 -2.42269
THR_164 -4.94069 0.33771 3.26416 -0.17186 0.10656 0.06094 1.59984 -1.90699 -0.03531 -0.2957 -1.93455 -0.19836 0 0 0 0 0 0.01301 -0.04962 0.00646 0.128 0 -0.04424 2.32733 -1.0874 0.11395 0.4126 -2.29415
TYR_165 -10.3913 1.02985 3.27715 -0.58095 0.06104 0.30734 3.26723 -2.92711 -0.01124 -0.12186 -2.96941 -0.19598 0 0 0 -0.46353 0 0.00473 0.08662 0.00073 0 1.92668 -0.40495 0.00384 1.2797 -0.11334 0.38365 -6.55107
TYR_166 -10.7137 1.20715 2.30312 -0.89629 0.10074 0.19221 1.79701 -2.74247 -0.05687 -0.39879 -2.06687 -0.51909 0 0 0 0 0 0.00103 -0.04881 0.00605 0 2.26113 -0.14586 0.03597 1.2797 -0.02839 0.54363 -7.88936
PHE_167 -12.068 1.11312 3.54993 -0.58407 0.07474 0.31086 2.65049 -3.35281 -0.01591 -0.14448 -2.78232 0.09492 0 0 0 0 0 0.00822 0.00997 0.01026 0 2.212 -0.15032 0 1.0402 0.13024 0.6106 -7.2824
MET_168 -6.4656 0.77739 4.69439 -0.33386 0.0536 0.15688 2.88562 -2.54013 -0.00812 -0.03034 -3.50447 -0.11295 0 0 0 0 0 0.02823 0.03364 0.12146 3.01512 0 0.31035 0 0.60916 -0.24542 1.05521 0.50016
PRO_169 -3.43941 0.39911 2.11031 -0.0872 0.00045 0.0543 0.67522 -0.90061 -0.00778 -0.06324 -0.12445 0.67206 0 0 0 0 0 0.0158 -0.14763 0.00332 0.57356 0 -0.45954 0 -2.4119 -0.47062 0.95504 -2.65323
ASP_170 -2.56618 0.27837 2.16093 -0.11594 0.00159 0.35304 0.40101 -1.10049 -0 -0 -0.18289 -0.52053 0 0 0 0 0 0.02634 -0.02092 0.0154 0 2.12961 -0.35248 0 -2.3716 -0.34456 0.32838 -1.8809
THR_171 -4.81097 0.58824 3.69493 -0.11533 0.07017 0.06854 1.85364 -1.97322 -0.03163 -0.28933 -0.39489 -1.17831 0 0 -0.5453 0 0 0.00439 0.00889 0.00435 0.0946 0 -0.7034 2.30244 -1.0874 -0.0659 0.41638 -2.08911
ALA_172 -5.86399 0.49819 1.96932 -0.02755 0.01546 0 1.49823 -2.11923 -0.03977 -0.23693 -1.2705 -0.58254 0 0 0 0 0 0.00735 -0.01025 0 0 0 0.27358 0 1.8394 0.25917 0.50779 -3.28227
ILE_173 -7.9968 0.8814 4.44984 -0.47907 0.41602 0.09676 2.67225 -2.73942 -0 -0 -1.94691 0.25594 0 0 -0.5453 0 0 0.00493 -0.06313 0.02831 0.54289 0 -0.6268 0 0.73287 -0.06313 0.37515 -4.00421
ALA_174 -4.69288 0.66481 1.95056 -0.02571 0.00062 0 1.66095 -1.89729 -0.00111 -0.00473 -2.01313 -0.24485 0 0 0 0 0 0.00451 0.25335 0 0 0 -0.01223 0 1.8394 -0.71906 0.30542 -2.93138
ALA_175 -5.10643 0.66282 0.58108 -0.0261 0.00112 0 1.54164 -1.58909 -0 -0 -1.79707 -0.28807 0 0 0 0 0 0.00175 -0.06792 0 0 0 0.13135 0 1.8394 -0.75566 0.71016 -4.16102
ALA_176 -4.3907 0.45917 1.63038 -0.0227 0 0 0.97767 -1.70401 -0 -0 -0.08837 -0.40247 0 0 0 0 0 0.01442 0.07076 0 0 0 -0.54033 0 1.8394 -0.28653 0.7319 -1.71141
GLY_177 -2.34067 0.06052 2.19738 -4e-05 0 0 0.99786 -1.22568 -0.00034 -0.00379 -1.03696 -0.38259 0 0 0 0 0 0.00387 -0.15519 0 0 0 -1.07256 0 0.83697 -0.25161 0.4021 -1.97071
GLY_178 -3.66973 0.26112 3.24997 -0.00096 0 0 1.9128 -1.94168 -0.00182 -0.00554 -1.79245 -0.32207 0 0 0 0 0 0.00514 -0.07212 0 0 0 -1.53909 0 0.83697 0.05885 0.39565 -2.62496
PHE_179 -5.92486 0.87396 -0.2016 -0.57455 0.02185 0.26251 0.294 -1.05497 -0 -0 -0.2882 0.15996 0 0 0 0 0 0.00695 -0.02234 0.00748 0 2.19772 -0.2008 0 1.0402 0.2135 0.25045 -2.93872
PHE_180 -8.42965 0.89423 3.13908 -0.63384 0.16142 0.35213 2.56046 -2.84549 -0.00182 -0.00554 -2.39296 0.08717 0 0 0 0 0 0.00479 0.01202 0.00245 0 1.97736 -0.26568 0 1.0402 -0.28704 0.23495 -4.39575
THR_181 -3.50936 0.53964 1.29579 -0.17832 0.09779 0.06839 0.43301 -1.20297 -0 -0 -0.1838 -0.21394 0 0 0 0 0 0.01099 -0.08284 0.05754 0.09873 0 0.22973 2.28213 -1.0874 -0.05651 0.35022 -1.05118
ILE_182 -8.653 1.29393 2.40635 -0.46841 0.35098 0.10075 2.03515 -2.40002 -0.00589 -0.05969 -1.78794 -0.11369 0 0 0 0 0 0.11283 -0.08935 0.09758 0.26596 0 -0.5506 0 0.73287 0.01815 0.44179 -6.27225
ASP_183 -2.0671 0.28059 2.51178 -0.12208 0.00946 0.38401 0.89682 -1.19929 -0.00411 -0.07393 -1.55259 -0.8097 0 0 0 -0.4929 0 0.17189 -0.08354 0.26457 0 2.41949 -0.51544 0 -2.3716 -0.30092 0.4127 -2.24186
GLY_184 -1.46857 0.22161 1.32904 -5e-05 0 0 0.12639 -0.82479 -0 -0 0.26756 -0.38806 0 0 0 0 0 0.1134 -0.16027 0 0 0 -1.42695 0 0.83697 -0.68619 0.3465 -1.71341
ALA_185 -4.59534 0.38027 3.37342 -0.02181 0 0 2.67637 -2.28953 -0 -0 -2.6382 -0.28466 0 0 0 0 0 0.06438 0.08592 0 0 0 0.1952 0 1.8394 -0.27613 0.27841 -1.21232
ILE_186 -7.86674 1.2245 3.93541 -0.63492 0.54274 0.12028 2.02382 -2.73016 -0 -0 -3.62871 0.46949 0 0 0 0 0 0.04603 -0.05208 0.05572 0.89786 0 -0.65386 0 0.73287 -0.07405 0.51479 -5.077
TYR_187 -9.00144 0.92498 2.52323 -0.60616 0.09201 0.3158 2.55408 -2.43251 -0.01402 -0.08803 -2.65764 -0.1699 0 0 0 0 0 0.00541 0.00156 0.00062 0 1.92499 -0.37088 0.00543 1.2797 -0.44703 0.57496 -5.58483
PHE_188 -7.55778 0.8493 3.13748 -0.82776 0.10924 0.07443 1.34951 -2.40759 -0.00284 -0.01475 -1.61124 -0.54167 0 0 0 0 0 0.0098 -0.03613 0.03945 0 2.69739 -0.10689 0 1.0402 -0.26487 0.31378 -3.75093
PHE_189 -12.5154 1.1513 3.71441 -0.60175 0.1584 0.32275 2.32002 -3.51008 -0.00813 -0.02834 -2.28257 0.00757 0 0 0 0 0 0.00265 0.00016 0.00049 0 2.05147 -0.22051 0 1.0402 -0.24336 0.34183 -8.29884
GLY_190 -4.22285 0.28 5.18951 -0.00027 0 0 2.85215 -2.66988 -0.03337 -0.12708 -3.27277 -0.16374 0 0 0 0 0 0.01193 -0.07762 0 0 0 -0.52468 0 0.83697 -0.14825 0.24611 -1.82383
ILE_191 -3.23137 0.19738 2.55423 -0.71284 0.5054 0.25759 1.09556 -1.50353 -0 -0 -0.18723 0.21443 0 0 -0.69898 0 0 0.01561 -0.07908 0.00644 0.90004 0 0.27262 0 0.73287 -0.15597 0.36354 0.54671
ASP_192 -4.96242 0.60802 5.5545 -0.23267 0.137 0.79042 1.91891 -2.67847 -0.02654 -0.22395 -1.84148 -2.97197 0 0 -0.58273 0 0 0.02002 -0.07352 0.44515 0 2.27221 -0.34841 0 -2.3716 -0.52967 0.61107 -4.48615
GLY_193 -4.70454 0.59216 3.81593 -6e-05 0 0 1.71309 -2.31203 -0.03157 -0.16769 -1.60089 -0.39958 0 0 0 0 0 0.00225 -0.19596 0 0 0 -1.43655 0 0.83697 -0.94432 0.42132 -4.41147
VAL_194 -7.27079 0.44078 5.06906 -0.28148 0.19234 0.05717 2.7032 -3.10974 -0.01466 -0.08077 -3.49748 0.01258 0 0 -0.58273 0 0 0.00265 -0.06779 0 0.07702 0 -0.44574 0 1.9342 -0.82688 0.25814 -5.43093
LYS_195 -7.16998 0.5668 4.72827 -0.6957 0.21374 0.45652 1.77248 -2.23448 -0.02798 -0.19417 -2.03739 0.2413 0 0 0 0 0 0.04981 -0.06644 0.36157 4.16193 0 -0.00789 0 -1.5107 -0.55858 0.32559 -1.62528
GLN_196 -5.12338 0.70565 5.05458 -0.65539 0.17751 0.68586 1.94833 -2.19107 -0.03771 -0.16543 -1.6282 -0.61577 0 0 0 0 0 0.02764 0.03629 0.04452 0 2.09987 -0.09567 0 -0.18838 -0.4886 1.02136 0.612
PRO_197 -1.40276 0.36425 1.08921 -0.11749 0.00283 0.08601 0.09517 -0.41952 -0 -0 -0.08362 0.2575 0 0 0 0 0 0.01016 -0.07196 0.00945 0.13326 0 -1.08126 0 -2.4119 -0.55837 1.04121 -3.05784
GLY_198 -0.96001 0.0206 1.17095 -0.00033 0 0 0.49553 -0.57962 -0 -0 -0.05599 -0.19739 0 0 0 0 0 0.03588 -0.06384 0 0 0 -1.52284 0 0.83697 -0.31694 0.29037 -0.84666
ILE_199 -3.69098 0.46296 0.89906 -0.57723 0.37847 0.1085 0.7565 -1.11977 -0 -0 0.05657 0.03862 0 0 0 0 0 0.04435 0.23367 0.11631 2.06044 0 -0.03982 0 0.73287 0.05287 0.51047 1.02385
TYR_200 -4.22199 0.63543 0.85085 -0.8535 0.03655 0.26164 0.83897 -0.88787 -0 -0 -0.88898 -0.17679 0 0 0 0 0 0.69576 4.02501 0.00446 0 3.76579 -0.05426 1e-05 1.2797 -0.06024 14.5357 19.7863
GLY:CtermProteinFull_201 -2.45656 0.08116 3.5976 -0.0003 0 0 1.30528 -1.46856 -0 -0 -2.45404 0.20413 0 0 0 0 0 0.65882 0 0 0 0 0 0 0.83697 -0.06374 14.5776 14.8184
VRT_202 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.46304 0 0 0 0 0 0 0 0 0 7.46304
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

