REMARK ID 703475 MODEL 1 test_f0941_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000.pdb
PFRMAT TS
TARGET test_f0941_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   CYS A   1      53.245  -2.644 -24.859  1.00  0.00           N  
ATOM      2  CA  CYS A   1      52.772  -3.947 -25.307  1.00  0.00           C  
ATOM      3  C   CYS A   1      51.255  -4.116 -25.179  1.00  0.00           C  
ATOM      4  O   CYS A   1      50.788  -4.993 -24.456  1.00  0.00           O  
ATOM      5  CB  CYS A   1      53.454  -5.059 -24.510  1.00  0.00           C  
ATOM      6  SG  CYS A   1      55.250  -5.131 -24.725  1.00  0.00           S  
ATOM      7 1H   CYS A   1      54.255  -2.645 -24.855  1.00  0.00           H  
ATOM      8 2H   CYS A   1      52.917  -1.923 -25.482  1.00  0.00           H  
ATOM      9 3H   CYS A   1      52.910  -2.469 -23.924  1.00  0.00           H  
ATOM     10  HA  CYS A   1      53.044  -4.063 -26.356  1.00  0.00           H  
ATOM     11 1HB  CYS A   1      53.245  -4.923 -23.448  1.00  0.00           H  
ATOM     12 2HB  CYS A   1      53.040  -6.022 -24.805  1.00  0.00           H  
ATOM     13  HG  CYS A   1      55.223  -5.343 -26.037  1.00  0.00           H  
ATOM     14  N   GLY A   2      50.477  -3.276 -25.876  1.00  0.00           N  
ATOM     15  CA  GLY A   2      49.005  -3.399 -25.880  1.00  0.00           C  
ATOM     16  C   GLY A   2      48.252  -2.749 -24.705  1.00  0.00           C  
ATOM     17  O   GLY A   2      47.027  -2.820 -24.620  1.00  0.00           O  
ATOM     18  H   GLY A   2      50.878  -2.559 -26.463  1.00  0.00           H  
ATOM     19 1HA  GLY A   2      48.629  -2.977 -26.812  1.00  0.00           H  
ATOM     20 2HA  GLY A   2      48.743  -4.454 -25.919  1.00  0.00           H  
ATOM     21  N   ASN A   3      48.959  -2.068 -23.817  1.00  0.00           N  
ATOM     22  CA  ASN A   3      48.311  -1.472 -22.647  1.00  0.00           C  
ATOM     23  C   ASN A   3      47.253  -0.420 -22.985  1.00  0.00           C  
ATOM     24  O   ASN A   3      46.333  -0.190 -22.201  1.00  0.00           O  
ATOM     25  CB  ASN A   3      49.349  -0.863 -21.724  1.00  0.00           C  
ATOM     26  CG  ASN A   3      50.145  -1.897 -20.965  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      49.736  -3.054 -20.823  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      51.287  -1.491 -20.465  1.00  0.00           N  
ATOM     29  H   ASN A   3      49.953  -2.003 -23.929  1.00  0.00           H  
ATOM     30  HA  ASN A   3      47.800  -2.270 -22.106  1.00  0.00           H  
ATOM     31 1HB  ASN A   3      50.033  -0.245 -22.307  1.00  0.00           H  
ATOM     32 2HB  ASN A   3      48.851  -0.207 -21.009  1.00  0.00           H  
ATOM     33 1HD2 ASN A   3      51.860  -2.126 -19.948  1.00  0.00           H  
ATOM     34 2HD2 ASN A   3      51.582  -0.545 -20.597  1.00  0.00           H  
ATOM     35  N   ASN A   4      47.406   0.245 -24.126  1.00  0.00           N  
ATOM     36  CA  ASN A   4      46.492   1.301 -24.529  1.00  0.00           C  
ATOM     37  C   ASN A   4      45.532   0.881 -25.644  1.00  0.00           C  
ATOM     38  O   ASN A   4      44.912   1.746 -26.273  1.00  0.00           O  
ATOM     39  CB  ASN A   4      47.279   2.524 -24.963  1.00  0.00           C  
ATOM     40  CG  ASN A   4      48.034   3.173 -23.824  1.00  0.00           C  
ATOM     41  OD1 ASN A   4      47.520   3.303 -22.707  1.00  0.00           O  
ATOM     42  ND2 ASN A   4      49.249   3.586 -24.093  1.00  0.00           N  
ATOM     43  H   ASN A   4      48.163  -0.003 -24.746  1.00  0.00           H  
ATOM     44  HA  ASN A   4      45.880   1.570 -23.668  1.00  0.00           H  
ATOM     45 1HB  ASN A   4      47.990   2.235 -25.740  1.00  0.00           H  
ATOM     46 2HB  ASN A   4      46.599   3.255 -25.398  1.00  0.00           H  
ATOM     47 1HD2 ASN A   4      49.798   4.027 -23.380  1.00  0.00           H  
ATOM     48 2HD2 ASN A   4      49.628   3.466 -25.011  1.00  0.00           H  
ATOM     49  N   ASP A   5      45.395  -0.419 -25.915  1.00  0.00           N  
ATOM     50  CA  ASP A   5      44.521  -0.799 -27.024  1.00  0.00           C  
ATOM     51  C   ASP A   5      43.839  -2.181 -26.908  1.00  0.00           C  
ATOM     52  O   ASP A   5      44.351  -3.070 -26.233  1.00  0.00           O  
ATOM     53  CB  ASP A   5      45.371  -0.674 -28.308  1.00  0.00           C  
ATOM     54  CG  ASP A   5      46.670  -1.491 -28.258  1.00  0.00           C  
ATOM     55  OD1 ASP A   5      46.681  -2.626 -28.670  1.00  0.00           O  
ATOM     56  OD2 ASP A   5      47.664  -0.942 -27.804  1.00  0.00           O  
ATOM     57  H   ASP A   5      45.896  -1.135 -25.382  1.00  0.00           H  
ATOM     58  HA  ASP A   5      43.744  -0.044 -27.065  1.00  0.00           H  
ATOM     59 1HB  ASP A   5      44.815  -1.020 -29.168  1.00  0.00           H  
ATOM     60 2HB  ASP A   5      45.621   0.373 -28.482  1.00  0.00           H  
ATOM     61  N   GLU A   6      42.692  -2.391 -27.596  1.00  0.00           N  
ATOM     62  CA  GLU A   6      41.959  -1.412 -28.418  1.00  0.00           C  
ATOM     63  C   GLU A   6      41.035  -0.556 -27.544  1.00  0.00           C  
ATOM     64  O   GLU A   6      40.322  -1.076 -26.688  1.00  0.00           O  
ATOM     65  CB  GLU A   6      41.171  -2.137 -29.511  1.00  0.00           C  
ATOM     66  CG  GLU A   6      40.576  -1.228 -30.571  1.00  0.00           C  
ATOM     67  CD  GLU A   6      39.881  -1.978 -31.669  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      39.754  -3.172 -31.564  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      39.482  -1.354 -32.623  1.00  0.00           O  
ATOM     70  H   GLU A   6      42.295  -3.318 -27.533  1.00  0.00           H  
ATOM     71  HA  GLU A   6      42.653  -0.745 -28.914  1.00  0.00           H  
ATOM     72 1HB  GLU A   6      41.821  -2.857 -30.009  1.00  0.00           H  
ATOM     73 2HB  GLU A   6      40.353  -2.695 -29.055  1.00  0.00           H  
ATOM     74 1HG  GLU A   6      39.871  -0.561 -30.117  1.00  0.00           H  
ATOM     75 2HG  GLU A   6      41.373  -0.623 -31.000  1.00  0.00           H  
ATOM     76  N   SER A   7      41.002   0.756 -27.790  1.00  0.00           N  
ATOM     77  CA  SER A   7      40.162   1.671 -27.002  1.00  0.00           C  
ATOM     78  C   SER A   7      38.664   1.364 -27.101  1.00  0.00           C  
ATOM     79  O   SER A   7      37.884   1.701 -26.201  1.00  0.00           O  
ATOM     80  CB  SER A   7      40.428   3.097 -27.442  1.00  0.00           C  
ATOM     81  OG  SER A   7      40.007   3.304 -28.763  1.00  0.00           O  
ATOM     82  H   SER A   7      41.592   1.138 -28.516  1.00  0.00           H  
ATOM     83  HA  SER A   7      40.455   1.576 -25.954  1.00  0.00           H  
ATOM     84 1HB  SER A   7      39.905   3.785 -26.779  1.00  0.00           H  
ATOM     85 2HB  SER A   7      41.493   3.310 -27.359  1.00  0.00           H  
ATOM     86  HG  SER A   7      39.058   3.136 -28.770  1.00  0.00           H  
ATOM     87  N   ASN A   8      38.275   0.665 -28.165  1.00  0.00           N  
ATOM     88  CA  ASN A   8      36.892   0.275 -28.381  1.00  0.00           C  
ATOM     89  C   ASN A   8      36.424  -0.697 -27.302  1.00  0.00           C  
ATOM     90  O   ASN A   8      35.224  -0.825 -27.056  1.00  0.00           O  
ATOM     91  CB  ASN A   8      36.698  -0.343 -29.750  1.00  0.00           C  
ATOM     92  CG  ASN A   8      36.793   0.663 -30.862  1.00  0.00           C  
ATOM     93  OD1 ASN A   8      36.742   1.880 -30.635  1.00  0.00           O  
ATOM     94  ND2 ASN A   8      36.907   0.179 -32.069  1.00  0.00           N  
ATOM     95  H   ASN A   8      38.970   0.409 -28.851  1.00  0.00           H  
ATOM     96  HA  ASN A   8      36.268   1.166 -28.313  1.00  0.00           H  
ATOM     97 1HB  ASN A   8      37.448  -1.121 -29.908  1.00  0.00           H  
ATOM     98 2HB  ASN A   8      35.721  -0.824 -29.794  1.00  0.00           H  
ATOM     99 1HD2 ASN A   8      36.973   0.792 -32.854  1.00  0.00           H  
ATOM    100 2HD2 ASN A   8      36.916  -0.816 -32.214  1.00  0.00           H  
ATOM    101  N   ILE A   9      37.364  -1.407 -26.671  1.00  0.00           N  
ATOM    102  CA  ILE A   9      37.005  -2.354 -25.635  1.00  0.00           C  
ATOM    103  C   ILE A   9      36.491  -1.590 -24.435  1.00  0.00           C  
ATOM    104  O   ILE A   9      35.434  -1.910 -23.898  1.00  0.00           O  
ATOM    105  CB  ILE A   9      38.211  -3.198 -25.218  1.00  0.00           C  
ATOM    106  CG1 ILE A   9      38.638  -4.085 -26.387  1.00  0.00           C  
ATOM    107  CG2 ILE A   9      37.852  -4.031 -23.984  1.00  0.00           C  
ATOM    108  CD1 ILE A   9      39.980  -4.730 -26.188  1.00  0.00           C  
ATOM    109  H   ILE A   9      38.352  -1.268 -26.880  1.00  0.00           H  
ATOM    110  HA  ILE A   9      36.216  -3.007 -26.002  1.00  0.00           H  
ATOM    111  HB  ILE A   9      39.049  -2.544 -24.982  1.00  0.00           H  
ATOM    112 1HG1 ILE A   9      37.892  -4.863 -26.534  1.00  0.00           H  
ATOM    113 2HG1 ILE A   9      38.685  -3.471 -27.290  1.00  0.00           H  
ATOM    114 1HG2 ILE A   9      38.710  -4.626 -23.682  1.00  0.00           H  
ATOM    115 2HG2 ILE A   9      37.566  -3.369 -23.163  1.00  0.00           H  
ATOM    116 3HG2 ILE A   9      37.017  -4.692 -24.215  1.00  0.00           H  
ATOM    117 1HD1 ILE A   9      40.226  -5.336 -27.059  1.00  0.00           H  
ATOM    118 2HD1 ILE A   9      40.732  -3.949 -26.060  1.00  0.00           H  
ATOM    119 3HD1 ILE A   9      39.957  -5.359 -25.301  1.00  0.00           H  
ATOM    120  N   SER A  10      37.224  -0.548 -24.034  1.00  0.00           N  
ATOM    121  CA  SER A  10      36.811   0.257 -22.893  1.00  0.00           C  
ATOM    122  C   SER A  10      35.486   0.926 -23.189  1.00  0.00           C  
ATOM    123  O   SER A  10      34.597   0.965 -22.341  1.00  0.00           O  
ATOM    124  CB  SER A  10      37.862   1.300 -22.571  1.00  0.00           C  
ATOM    125  OG  SER A  10      39.047   0.701 -22.117  1.00  0.00           O  
ATOM    126  H   SER A  10      38.073  -0.317 -24.534  1.00  0.00           H  
ATOM    127  HA  SER A  10      36.683  -0.401 -22.031  1.00  0.00           H  
ATOM    128 1HB  SER A  10      38.069   1.890 -23.466  1.00  0.00           H  
ATOM    129 2HB  SER A  10      37.478   1.978 -21.813  1.00  0.00           H  
ATOM    130  HG  SER A  10      38.795   0.158 -21.365  1.00  0.00           H  
ATOM    131  N   PHE A  11      35.325   1.416 -24.416  1.00  0.00           N  
ATOM    132  CA  PHE A  11      34.057   2.025 -24.782  1.00  0.00           C  
ATOM    133  C   PHE A  11      32.929   1.022 -24.596  1.00  0.00           C  
ATOM    134  O   PHE A  11      31.944   1.305 -23.910  1.00  0.00           O  
ATOM    135  CB  PHE A  11      34.081   2.515 -26.225  1.00  0.00           C  
ATOM    136  CG  PHE A  11      32.766   3.044 -26.708  1.00  0.00           C  
ATOM    137  CD1 PHE A  11      32.329   4.309 -26.357  1.00  0.00           C  
ATOM    138  CD2 PHE A  11      31.962   2.264 -27.527  1.00  0.00           C  
ATOM    139  CE1 PHE A  11      31.114   4.785 -26.812  1.00  0.00           C  
ATOM    140  CE2 PHE A  11      30.751   2.736 -27.983  1.00  0.00           C  
ATOM    141  CZ  PHE A  11      30.326   4.000 -27.625  1.00  0.00           C  
ATOM    142  H   PHE A  11      36.096   1.379 -25.087  1.00  0.00           H  
ATOM    143  HA  PHE A  11      33.874   2.875 -24.124  1.00  0.00           H  
ATOM    144 1HB  PHE A  11      34.832   3.294 -26.336  1.00  0.00           H  
ATOM    145 2HB  PHE A  11      34.368   1.695 -26.873  1.00  0.00           H  
ATOM    146  HD1 PHE A  11      32.951   4.929 -25.714  1.00  0.00           H  
ATOM    147  HD2 PHE A  11      32.301   1.265 -27.807  1.00  0.00           H  
ATOM    148  HE1 PHE A  11      30.775   5.780 -26.524  1.00  0.00           H  
ATOM    149  HE2 PHE A  11      30.129   2.112 -28.624  1.00  0.00           H  
ATOM    150  HZ  PHE A  11      29.366   4.374 -27.979  1.00  0.00           H  
ATOM    151  N   LYS A  12      33.087  -0.170 -25.176  1.00  0.00           N  
ATOM    152  CA  LYS A  12      32.065  -1.192 -25.074  1.00  0.00           C  
ATOM    153  C   LYS A  12      31.756  -1.521 -23.621  1.00  0.00           C  
ATOM    154  O   LYS A  12      30.588  -1.537 -23.227  1.00  0.00           O  
ATOM    155  CB  LYS A  12      32.504  -2.460 -25.811  1.00  0.00           C  
ATOM    156  CG  LYS A  12      31.479  -3.614 -25.819  1.00  0.00           C  
ATOM    157  CD  LYS A  12      32.025  -4.813 -26.608  1.00  0.00           C  
ATOM    158  CE  LYS A  12      30.984  -5.924 -26.786  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      30.617  -6.576 -25.498  1.00  0.00           N  
ATOM    160  H   LYS A  12      33.925  -0.370 -25.722  1.00  0.00           H  
ATOM    161  HA  LYS A  12      31.153  -0.812 -25.535  1.00  0.00           H  
ATOM    162 1HB  LYS A  12      32.743  -2.209 -26.845  1.00  0.00           H  
ATOM    163 2HB  LYS A  12      33.422  -2.835 -25.355  1.00  0.00           H  
ATOM    164 1HG  LYS A  12      31.269  -3.928 -24.790  1.00  0.00           H  
ATOM    165 2HG  LYS A  12      30.549  -3.279 -26.275  1.00  0.00           H  
ATOM    166 1HD  LYS A  12      32.359  -4.476 -27.590  1.00  0.00           H  
ATOM    167 2HD  LYS A  12      32.885  -5.221 -26.075  1.00  0.00           H  
ATOM    168 1HE  LYS A  12      30.085  -5.501 -27.234  1.00  0.00           H  
ATOM    169 2HE  LYS A  12      31.390  -6.680 -27.457  1.00  0.00           H  
ATOM    170 1HZ  LYS A  12      29.930  -7.297 -25.650  1.00  0.00           H  
ATOM    171 2HZ  LYS A  12      31.425  -6.983 -25.066  1.00  0.00           H  
ATOM    172 3HZ  LYS A  12      30.207  -5.889 -24.849  1.00  0.00           H  
ATOM    173  N   GLU A  13      32.792  -1.757 -22.808  1.00  0.00           N  
ATOM    174  CA  GLU A  13      32.566  -2.121 -21.415  1.00  0.00           C  
ATOM    175  C   GLU A  13      31.848  -1.014 -20.646  1.00  0.00           C  
ATOM    176  O   GLU A  13      30.963  -1.298 -19.834  1.00  0.00           O  
ATOM    177  CB  GLU A  13      33.893  -2.476 -20.726  1.00  0.00           C  
ATOM    178  CG  GLU A  13      34.522  -3.808 -21.198  1.00  0.00           C  
ATOM    179  CD  GLU A  13      35.860  -4.123 -20.545  1.00  0.00           C  
ATOM    180  OE1 GLU A  13      36.368  -3.298 -19.820  1.00  0.00           O  
ATOM    181  OE2 GLU A  13      36.368  -5.198 -20.775  1.00  0.00           O  
ATOM    182  H   GLU A  13      33.743  -1.710 -23.173  1.00  0.00           H  
ATOM    183  HA  GLU A  13      31.931  -3.006 -21.398  1.00  0.00           H  
ATOM    184 1HB  GLU A  13      34.618  -1.681 -20.920  1.00  0.00           H  
ATOM    185 2HB  GLU A  13      33.744  -2.530 -19.649  1.00  0.00           H  
ATOM    186 1HG  GLU A  13      33.826  -4.617 -20.982  1.00  0.00           H  
ATOM    187 2HG  GLU A  13      34.655  -3.764 -22.278  1.00  0.00           H  
ATOM    188  N   LYS A  14      32.183   0.251 -20.915  1.00  0.00           N  
ATOM    189  CA  LYS A  14      31.503   1.341 -20.234  1.00  0.00           C  
ATOM    190  C   LYS A  14      30.040   1.406 -20.646  1.00  0.00           C  
ATOM    191  O   LYS A  14      29.163   1.612 -19.800  1.00  0.00           O  
ATOM    192  CB  LYS A  14      32.184   2.680 -20.512  1.00  0.00           C  
ATOM    193  CG  LYS A  14      33.542   2.859 -19.833  1.00  0.00           C  
ATOM    194  CD  LYS A  14      34.165   4.201 -20.186  1.00  0.00           C  
ATOM    195  CE  LYS A  14      35.520   4.379 -19.517  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      36.145   5.686 -19.867  1.00  0.00           N  
ATOM    197  H   LYS A  14      32.929   0.456 -21.581  1.00  0.00           H  
ATOM    198  HA  LYS A  14      31.540   1.152 -19.161  1.00  0.00           H  
ATOM    199 1HB  LYS A  14      32.341   2.775 -21.593  1.00  0.00           H  
ATOM    200 2HB  LYS A  14      31.532   3.494 -20.204  1.00  0.00           H  
ATOM    201 1HG  LYS A  14      33.413   2.800 -18.753  1.00  0.00           H  
ATOM    202 2HG  LYS A  14      34.210   2.060 -20.140  1.00  0.00           H  
ATOM    203 1HD  LYS A  14      34.295   4.259 -21.269  1.00  0.00           H  
ATOM    204 2HD  LYS A  14      33.503   5.006 -19.872  1.00  0.00           H  
ATOM    205 1HE  LYS A  14      35.395   4.324 -18.437  1.00  0.00           H  
ATOM    206 2HE  LYS A  14      36.183   3.573 -19.838  1.00  0.00           H  
ATOM    207 1HZ  LYS A  14      37.041   5.766 -19.407  1.00  0.00           H  
ATOM    208 2HZ  LYS A  14      36.275   5.741 -20.867  1.00  0.00           H  
ATOM    209 3HZ  LYS A  14      35.543   6.439 -19.565  1.00  0.00           H  
ATOM    210  N   GLU A  15      29.761   1.191 -21.936  1.00  0.00           N  
ATOM    211  CA  GLU A  15      28.381   1.228 -22.388  1.00  0.00           C  
ATOM    212  C   GLU A  15      27.589   0.061 -21.804  1.00  0.00           C  
ATOM    213  O   GLU A  15      26.436   0.242 -21.395  1.00  0.00           O  
ATOM    214  CB  GLU A  15      28.314   1.221 -23.918  1.00  0.00           C  
ATOM    215  CG  GLU A  15      28.799   2.522 -24.589  1.00  0.00           C  
ATOM    216  CD  GLU A  15      27.924   3.728 -24.295  1.00  0.00           C  
ATOM    217  OE1 GLU A  15      26.740   3.643 -24.525  1.00  0.00           O  
ATOM    218  OE2 GLU A  15      28.435   4.725 -23.832  1.00  0.00           O  
ATOM    219  H   GLU A  15      30.516   1.029 -22.606  1.00  0.00           H  
ATOM    220  HA  GLU A  15      27.930   2.154 -22.035  1.00  0.00           H  
ATOM    221 1HB  GLU A  15      28.933   0.406 -24.298  1.00  0.00           H  
ATOM    222 2HB  GLU A  15      27.291   1.032 -24.238  1.00  0.00           H  
ATOM    223 1HG  GLU A  15      29.815   2.735 -24.255  1.00  0.00           H  
ATOM    224 2HG  GLU A  15      28.831   2.356 -25.660  1.00  0.00           H  
ATOM    225  N   GLU A  16      28.207  -1.126 -21.702  1.00  0.00           N  
ATOM    226  CA  GLU A  16      27.479  -2.232 -21.104  1.00  0.00           C  
ATOM    227  C   GLU A  16      27.213  -1.946 -19.643  1.00  0.00           C  
ATOM    228  O   GLU A  16      26.114  -2.200 -19.157  1.00  0.00           O  
ATOM    229  CB  GLU A  16      28.213  -3.574 -21.203  1.00  0.00           C  
ATOM    230  CG  GLU A  16      28.297  -4.195 -22.591  1.00  0.00           C  
ATOM    231  CD  GLU A  16      28.927  -5.583 -22.569  1.00  0.00           C  
ATOM    232  OE1 GLU A  16      29.332  -6.030 -21.514  1.00  0.00           O  
ATOM    233  OE2 GLU A  16      28.997  -6.198 -23.621  1.00  0.00           O  
ATOM    234  H   GLU A  16      29.153  -1.250 -22.064  1.00  0.00           H  
ATOM    235  HA  GLU A  16      26.520  -2.329 -21.612  1.00  0.00           H  
ATOM    236 1HB  GLU A  16      29.239  -3.437 -20.851  1.00  0.00           H  
ATOM    237 2HB  GLU A  16      27.742  -4.289 -20.543  1.00  0.00           H  
ATOM    238 1HG  GLU A  16      27.294  -4.265 -23.009  1.00  0.00           H  
ATOM    239 2HG  GLU A  16      28.886  -3.541 -23.234  1.00  0.00           H  
ATOM    240  N   ALA A  17      28.197  -1.373 -18.943  1.00  0.00           N  
ATOM    241  CA  ALA A  17      28.018  -1.066 -17.538  1.00  0.00           C  
ATOM    242  C   ALA A  17      26.874  -0.086 -17.349  1.00  0.00           C  
ATOM    243  O   ALA A  17      26.057  -0.238 -16.432  1.00  0.00           O  
ATOM    244  CB  ALA A  17      29.297  -0.486 -16.966  1.00  0.00           C  
ATOM    245  H   ALA A  17      29.099  -1.186 -19.383  1.00  0.00           H  
ATOM    246  HA  ALA A  17      27.771  -1.989 -17.015  1.00  0.00           H  
ATOM    247 1HB  ALA A  17      29.162  -0.274 -15.908  1.00  0.00           H  
ATOM    248 2HB  ALA A  17      30.108  -1.202 -17.097  1.00  0.00           H  
ATOM    249 3HB  ALA A  17      29.540   0.434 -17.493  1.00  0.00           H  
ATOM    250  N   ALA A  18      26.792   0.912 -18.235  1.00  0.00           N  
ATOM    251  CA  ALA A  18      25.725   1.893 -18.165  1.00  0.00           C  
ATOM    252  C   ALA A  18      24.369   1.240 -18.394  1.00  0.00           C  
ATOM    253  O   ALA A  18      23.390   1.538 -17.693  1.00  0.00           O  
ATOM    254  CB  ALA A  18      25.956   2.976 -19.201  1.00  0.00           C  
ATOM    255  H   ALA A  18      27.506   1.007 -18.959  1.00  0.00           H  
ATOM    256  HA  ALA A  18      25.731   2.332 -17.169  1.00  0.00           H  
ATOM    257 1HB  ALA A  18      25.167   3.722 -19.133  1.00  0.00           H  
ATOM    258 2HB  ALA A  18      26.923   3.447 -19.022  1.00  0.00           H  
ATOM    259 3HB  ALA A  18      25.952   2.532 -20.196  1.00  0.00           H  
ATOM    260  N   ALA A  19      24.307   0.334 -19.376  1.00  0.00           N  
ATOM    261  CA  ALA A  19      23.061  -0.344 -19.692  1.00  0.00           C  
ATOM    262  C   ALA A  19      22.613  -1.239 -18.554  1.00  0.00           C  
ATOM    263  O   ALA A  19      21.446  -1.222 -18.157  1.00  0.00           O  
ATOM    264  CB  ALA A  19      23.223  -1.179 -20.948  1.00  0.00           C  
ATOM    265  H   ALA A  19      25.138   0.132 -19.936  1.00  0.00           H  
ATOM    266  HA  ALA A  19      22.295   0.413 -19.855  1.00  0.00           H  
ATOM    267 1HB  ALA A  19      22.280  -1.663 -21.189  1.00  0.00           H  
ATOM    268 2HB  ALA A  19      23.527  -0.534 -21.773  1.00  0.00           H  
ATOM    269 3HB  ALA A  19      23.989  -1.935 -20.781  1.00  0.00           H  
ATOM    270  N   LYS A  20      23.552  -1.988 -17.987  1.00  0.00           N  
ATOM    271  CA  LYS A  20      23.238  -2.926 -16.926  1.00  0.00           C  
ATOM    272  C   LYS A  20      22.819  -2.188 -15.667  1.00  0.00           C  
ATOM    273  O   LYS A  20      21.839  -2.562 -15.009  1.00  0.00           O  
ATOM    274  CB  LYS A  20      24.452  -3.824 -16.686  1.00  0.00           C  
ATOM    275  CG  LYS A  20      24.711  -4.810 -17.841  1.00  0.00           C  
ATOM    276  CD  LYS A  20      25.999  -5.609 -17.660  1.00  0.00           C  
ATOM    277  CE  LYS A  20      26.243  -6.524 -18.870  1.00  0.00           C  
ATOM    278  NZ  LYS A  20      27.556  -7.240 -18.793  1.00  0.00           N  
ATOM    279  H   LYS A  20      24.508  -1.941 -18.337  1.00  0.00           H  
ATOM    280  HA  LYS A  20      22.404  -3.546 -17.248  1.00  0.00           H  
ATOM    281 1HB  LYS A  20      25.342  -3.200 -16.572  1.00  0.00           H  
ATOM    282 2HB  LYS A  20      24.319  -4.388 -15.765  1.00  0.00           H  
ATOM    283 1HG  LYS A  20      23.877  -5.507 -17.904  1.00  0.00           H  
ATOM    284 2HG  LYS A  20      24.764  -4.261 -18.778  1.00  0.00           H  
ATOM    285 1HD  LYS A  20      26.839  -4.915 -17.569  1.00  0.00           H  
ATOM    286 2HD  LYS A  20      25.941  -6.211 -16.754  1.00  0.00           H  
ATOM    287 1HE  LYS A  20      25.445  -7.260 -18.925  1.00  0.00           H  
ATOM    288 2HE  LYS A  20      26.227  -5.920 -19.776  1.00  0.00           H  
ATOM    289 1HZ  LYS A  20      27.673  -7.818 -19.618  1.00  0.00           H  
ATOM    290 2HZ  LYS A  20      28.309  -6.559 -18.759  1.00  0.00           H  
ATOM    291 3HZ  LYS A  20      27.586  -7.816 -17.968  1.00  0.00           H  
ATOM    292  N   SER A  21      23.518  -1.093 -15.368  1.00  0.00           N  
ATOM    293  CA  SER A  21      23.201  -0.312 -14.195  1.00  0.00           C  
ATOM    294  C   SER A  21      21.814   0.293 -14.337  1.00  0.00           C  
ATOM    295  O   SER A  21      20.994   0.222 -13.417  1.00  0.00           O  
ATOM    296  CB  SER A  21      24.220   0.796 -14.030  1.00  0.00           C  
ATOM    297  OG  SER A  21      25.497   0.272 -13.796  1.00  0.00           O  
ATOM    298  H   SER A  21      24.316  -0.813 -15.938  1.00  0.00           H  
ATOM    299  HA  SER A  21      23.218  -0.962 -13.320  1.00  0.00           H  
ATOM    300 1HB  SER A  21      24.239   1.411 -14.933  1.00  0.00           H  
ATOM    301 2HB  SER A  21      23.927   1.436 -13.202  1.00  0.00           H  
ATOM    302  HG  SER A  21      25.777  -0.110 -14.660  1.00  0.00           H  
ATOM    303  N   SER A  22      21.502   0.812 -15.529  1.00  0.00           N  
ATOM    304  CA  SER A  22      20.202   1.417 -15.743  1.00  0.00           C  
ATOM    305  C   SER A  22      19.097   0.376 -15.584  1.00  0.00           C  
ATOM    306  O   SER A  22      18.125   0.592 -14.843  1.00  0.00           O  
ATOM    307  CB  SER A  22      20.148   2.006 -17.139  1.00  0.00           C  
ATOM    308  OG  SER A  22      21.080   3.050 -17.280  1.00  0.00           O  
ATOM    309  H   SER A  22      22.191   0.844 -16.283  1.00  0.00           H  
ATOM    310  HA  SER A  22      20.055   2.204 -15.005  1.00  0.00           H  
ATOM    311 1HB  SER A  22      20.360   1.227 -17.872  1.00  0.00           H  
ATOM    312 2HB  SER A  22      19.142   2.375 -17.337  1.00  0.00           H  
ATOM    313  HG  SER A  22      21.964   2.610 -17.310  1.00  0.00           H  
ATOM    314  N   ARG A  23      19.312  -0.806 -16.166  1.00  0.00           N  
ATOM    315  CA  ARG A  23      18.338  -1.883 -16.122  1.00  0.00           C  
ATOM    316  C   ARG A  23      18.066  -2.350 -14.695  1.00  0.00           C  
ATOM    317  O   ARG A  23      16.949  -2.754 -14.376  1.00  0.00           O  
ATOM    318  CB  ARG A  23      18.807  -3.019 -17.007  1.00  0.00           C  
ATOM    319  CG  ARG A  23      18.708  -2.685 -18.500  1.00  0.00           C  
ATOM    320  CD  ARG A  23      19.368  -3.696 -19.358  1.00  0.00           C  
ATOM    321  NE  ARG A  23      19.303  -3.321 -20.765  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      20.043  -3.877 -21.744  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      20.902  -4.830 -21.462  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      19.907  -3.459 -22.991  1.00  0.00           N  
ATOM    325  H   ARG A  23      20.152  -0.941 -16.732  1.00  0.00           H  
ATOM    326  HA  ARG A  23      17.404  -1.508 -16.543  1.00  0.00           H  
ATOM    327 1HB  ARG A  23      19.848  -3.248 -16.784  1.00  0.00           H  
ATOM    328 2HB  ARG A  23      18.217  -3.912 -16.813  1.00  0.00           H  
ATOM    329 1HG  ARG A  23      17.651  -2.651 -18.775  1.00  0.00           H  
ATOM    330 2HG  ARG A  23      19.142  -1.711 -18.692  1.00  0.00           H  
ATOM    331 1HD  ARG A  23      20.419  -3.775 -19.073  1.00  0.00           H  
ATOM    332 2HD  ARG A  23      18.880  -4.661 -19.235  1.00  0.00           H  
ATOM    333  HE  ARG A  23      18.653  -2.587 -21.022  1.00  0.00           H  
ATOM    334 1HH1 ARG A  23      21.007  -5.148 -20.509  1.00  0.00           H  
ATOM    335 2HH1 ARG A  23      21.456  -5.245 -22.199  1.00  0.00           H  
ATOM    336 1HH2 ARG A  23      19.248  -2.725 -23.209  1.00  0.00           H  
ATOM    337 2HH2 ARG A  23      20.462  -3.874 -23.725  1.00  0.00           H  
ATOM    338  N   SER A  24      19.059  -2.253 -13.804  1.00  0.00           N  
ATOM    339  CA  SER A  24      18.843  -2.662 -12.417  1.00  0.00           C  
ATOM    340  C   SER A  24      17.859  -1.729 -11.682  1.00  0.00           C  
ATOM    341  O   SER A  24      17.353  -2.088 -10.612  1.00  0.00           O  
ATOM    342  CB  SER A  24      20.159  -2.735 -11.642  1.00  0.00           C  
ATOM    343  OG  SER A  24      20.704  -1.464 -11.351  1.00  0.00           O  
ATOM    344  H   SER A  24      19.986  -1.946 -14.105  1.00  0.00           H  
ATOM    345  HA  SER A  24      18.410  -3.661 -12.427  1.00  0.00           H  
ATOM    346 1HB  SER A  24      20.003  -3.283 -10.718  1.00  0.00           H  
ATOM    347 2HB  SER A  24      20.878  -3.298 -12.237  1.00  0.00           H  
ATOM    348  HG  SER A  24      20.731  -0.955 -12.187  1.00  0.00           H  
ATOM    349  N   SER A  25      17.602  -0.525 -12.230  1.00  0.00           N  
ATOM    350  CA  SER A  25      16.679   0.419 -11.609  1.00  0.00           C  
ATOM    351  C   SER A  25      15.375   0.566 -12.393  1.00  0.00           C  
ATOM    352  O   SER A  25      14.341   0.915 -11.819  1.00  0.00           O  
ATOM    353  CB  SER A  25      17.326   1.787 -11.490  1.00  0.00           C  
ATOM    354  OG  SER A  25      17.592   2.343 -12.758  1.00  0.00           O  
ATOM    355  H   SER A  25      18.037  -0.265 -13.112  1.00  0.00           H  
ATOM    356  HA  SER A  25      16.436   0.057 -10.613  1.00  0.00           H  
ATOM    357 1HB  SER A  25      16.679   2.455 -10.925  1.00  0.00           H  
ATOM    358 2HB  SER A  25      18.259   1.687 -10.938  1.00  0.00           H  
ATOM    359  HG  SER A  25      17.869   1.600 -13.340  1.00  0.00           H  
ATOM    360  N   GLU A  26      15.379   0.219 -13.680  1.00  0.00           N  
ATOM    361  CA  GLU A  26      14.178   0.439 -14.481  1.00  0.00           C  
ATOM    362  C   GLU A  26      12.885  -0.241 -13.987  1.00  0.00           C  
ATOM    363  O   GLU A  26      11.855   0.435 -13.974  1.00  0.00           O  
ATOM    364  CB  GLU A  26      14.439   0.031 -15.943  1.00  0.00           C  
ATOM    365  CG  GLU A  26      15.318   1.007 -16.743  1.00  0.00           C  
ATOM    366  CD  GLU A  26      15.715   0.490 -18.120  1.00  0.00           C  
ATOM    367  OE1 GLU A  26      15.460  -0.655 -18.410  1.00  0.00           O  
ATOM    368  OE2 GLU A  26      16.287   1.248 -18.873  1.00  0.00           O  
ATOM    369  H   GLU A  26      16.248  -0.082 -14.117  1.00  0.00           H  
ATOM    370  HA  GLU A  26      13.991   1.512 -14.482  1.00  0.00           H  
ATOM    371 1HB  GLU A  26      14.947  -0.930 -15.967  1.00  0.00           H  
ATOM    372 2HB  GLU A  26      13.492  -0.085 -16.468  1.00  0.00           H  
ATOM    373 1HG  GLU A  26      14.765   1.936 -16.872  1.00  0.00           H  
ATOM    374 2HG  GLU A  26      16.202   1.235 -16.175  1.00  0.00           H  
ATOM    375  N   PRO A  27      12.852  -1.516 -13.529  1.00  0.00           N  
ATOM    376  CA  PRO A  27      11.639  -2.146 -13.036  1.00  0.00           C  
ATOM    377  C   PRO A  27      11.210  -1.588 -11.685  1.00  0.00           C  
ATOM    378  O   PRO A  27      10.060  -1.744 -11.270  1.00  0.00           O  
ATOM    379  CB  PRO A  27      12.026  -3.625 -12.963  1.00  0.00           C  
ATOM    380  CG  PRO A  27      13.519  -3.623 -12.762  1.00  0.00           C  
ATOM    381  CD  PRO A  27      14.032  -2.427 -13.534  1.00  0.00           C  
ATOM    382  HA  PRO A  27      10.842  -1.998 -13.780  1.00  0.00           H  
ATOM    383 1HB  PRO A  27      11.491  -4.110 -12.132  1.00  0.00           H  
ATOM    384 2HB  PRO A  27      11.721  -4.140 -13.884  1.00  0.00           H  
ATOM    385 1HG  PRO A  27      13.756  -3.553 -11.691  1.00  0.00           H  
ATOM    386 2HG  PRO A  27      13.954  -4.567 -13.121  1.00  0.00           H  
ATOM    387 1HD  PRO A  27      14.861  -2.073 -12.950  1.00  0.00           H  
ATOM    388 2HD  PRO A  27      14.324  -2.703 -14.555  1.00  0.00           H  
ATOM    389  N   LYS A  28      12.131  -0.915 -10.992  1.00  0.00           N  
ATOM    390  CA  LYS A  28      11.820  -0.384  -9.684  1.00  0.00           C  
ATOM    391  C   LYS A  28      11.088   0.896  -9.947  1.00  0.00           C  
ATOM    392  O   LYS A  28      10.015   1.135  -9.397  1.00  0.00           O  
ATOM    393  CB  LYS A  28      13.099  -0.141  -8.890  1.00  0.00           C  
ATOM    394  CG  LYS A  28      13.840  -1.424  -8.538  1.00  0.00           C  
ATOM    395  CD  LYS A  28      15.134  -1.150  -7.796  1.00  0.00           C  
ATOM    396  CE  LYS A  28      15.887  -2.446  -7.525  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      17.205  -2.201  -6.888  1.00  0.00           N  
ATOM    398  H   LYS A  28      13.055  -0.732 -11.368  1.00  0.00           H  
ATOM    399  HA  LYS A  28      11.164  -1.067  -9.146  1.00  0.00           H  
ATOM    400 1HB  LYS A  28      13.770   0.504  -9.445  1.00  0.00           H  
ATOM    401 2HB  LYS A  28      12.854   0.369  -7.959  1.00  0.00           H  
ATOM    402 1HG  LYS A  28      13.203  -2.061  -7.929  1.00  0.00           H  
ATOM    403 2HG  LYS A  28      14.082  -1.953  -9.464  1.00  0.00           H  
ATOM    404 1HD  LYS A  28      15.766  -0.495  -8.392  1.00  0.00           H  
ATOM    405 2HD  LYS A  28      14.916  -0.656  -6.850  1.00  0.00           H  
ATOM    406 1HE  LYS A  28      15.289  -3.073  -6.868  1.00  0.00           H  
ATOM    407 2HE  LYS A  28      16.044  -2.969  -8.468  1.00  0.00           H  
ATOM    408 1HZ  LYS A  28      17.668  -3.083  -6.730  1.00  0.00           H  
ATOM    409 2HZ  LYS A  28      17.775  -1.626  -7.501  1.00  0.00           H  
ATOM    410 3HZ  LYS A  28      17.074  -1.727  -6.010  1.00  0.00           H  
ATOM    411  N   LEU A  29      11.636   1.674 -10.874  1.00  0.00           N  
ATOM    412  CA  LEU A  29      11.052   2.937 -11.251  1.00  0.00           C  
ATOM    413  C   LEU A  29       9.681   2.687 -11.850  1.00  0.00           C  
ATOM    414  O   LEU A  29       8.726   3.400 -11.548  1.00  0.00           O  
ATOM    415  CB  LEU A  29      11.972   3.616 -12.258  1.00  0.00           C  
ATOM    416  CG  LEU A  29      13.319   4.062 -11.682  1.00  0.00           C  
ATOM    417  CD1 LEU A  29      14.229   4.512 -12.811  1.00  0.00           C  
ATOM    418  CD2 LEU A  29      13.090   5.165 -10.678  1.00  0.00           C  
ATOM    419  H   LEU A  29      12.515   1.388 -11.305  1.00  0.00           H  
ATOM    420  HA  LEU A  29      10.949   3.561 -10.367  1.00  0.00           H  
ATOM    421 1HB  LEU A  29      12.175   2.916 -13.069  1.00  0.00           H  
ATOM    422 2HB  LEU A  29      11.466   4.487 -12.669  1.00  0.00           H  
ATOM    423  HG  LEU A  29      13.793   3.225 -11.180  1.00  0.00           H  
ATOM    424 1HD1 LEU A  29      15.193   4.817 -12.401  1.00  0.00           H  
ATOM    425 2HD1 LEU A  29      14.379   3.687 -13.504  1.00  0.00           H  
ATOM    426 3HD1 LEU A  29      13.776   5.351 -13.334  1.00  0.00           H  
ATOM    427 1HD2 LEU A  29      14.046   5.476 -10.258  1.00  0.00           H  
ATOM    428 2HD2 LEU A  29      12.614   6.014 -11.169  1.00  0.00           H  
ATOM    429 3HD2 LEU A  29      12.448   4.798  -9.887  1.00  0.00           H  
ATOM    430  N   ALA A  30       9.554   1.632 -12.664  1.00  0.00           N  
ATOM    431  CA  ALA A  30       8.253   1.331 -13.234  1.00  0.00           C  
ATOM    432  C   ALA A  30       7.254   1.042 -12.131  1.00  0.00           C  
ATOM    433  O   ALA A  30       6.131   1.553 -12.153  1.00  0.00           O  
ATOM    434  CB  ALA A  30       8.349   0.135 -14.157  1.00  0.00           C  
ATOM    435  H   ALA A  30      10.365   1.070 -12.920  1.00  0.00           H  
ATOM    436  HA  ALA A  30       7.912   2.200 -13.793  1.00  0.00           H  
ATOM    437 1HB  ALA A  30       7.372  -0.075 -14.588  1.00  0.00           H  
ATOM    438 2HB  ALA A  30       9.064   0.347 -14.952  1.00  0.00           H  
ATOM    439 3HB  ALA A  30       8.687  -0.728 -13.587  1.00  0.00           H  
ATOM    440  N   ALA A  31       7.668   0.260 -11.127  1.00  0.00           N  
ATOM    441  CA  ALA A  31       6.774  -0.036 -10.025  1.00  0.00           C  
ATOM    442  C   ALA A  31       6.397   1.226  -9.279  1.00  0.00           C  
ATOM    443  O   ALA A  31       5.234   1.418  -8.936  1.00  0.00           O  
ATOM    444  CB  ALA A  31       7.421  -1.010  -9.062  1.00  0.00           C  
ATOM    445  H   ALA A  31       8.598  -0.165 -11.135  1.00  0.00           H  
ATOM    446  HA  ALA A  31       5.868  -0.479 -10.434  1.00  0.00           H  
ATOM    447 1HB  ALA A  31       6.730  -1.236  -8.252  1.00  0.00           H  
ATOM    448 2HB  ALA A  31       7.680  -1.926  -9.594  1.00  0.00           H  
ATOM    449 3HB  ALA A  31       8.325  -0.567  -8.651  1.00  0.00           H  
ATOM    450  N   TYR A  32       7.359   2.123  -9.078  1.00  0.00           N  
ATOM    451  CA  TYR A  32       7.098   3.341  -8.325  1.00  0.00           C  
ATOM    452  C   TYR A  32       6.062   4.190  -9.041  1.00  0.00           C  
ATOM    453  O   TYR A  32       5.151   4.741  -8.412  1.00  0.00           O  
ATOM    454  CB  TYR A  32       8.393   4.126  -8.136  1.00  0.00           C  
ATOM    455  CG  TYR A  32       9.412   3.384  -7.302  1.00  0.00           C  
ATOM    456  CD1 TYR A  32       9.000   2.385  -6.435  1.00  0.00           C  
ATOM    457  CD2 TYR A  32      10.761   3.693  -7.417  1.00  0.00           C  
ATOM    458  CE1 TYR A  32       9.934   1.694  -5.691  1.00  0.00           C  
ATOM    459  CE2 TYR A  32      11.695   3.003  -6.678  1.00  0.00           C  
ATOM    460  CZ  TYR A  32      11.287   2.006  -5.816  1.00  0.00           C  
ATOM    461  OH  TYR A  32      12.219   1.315  -5.072  1.00  0.00           O  
ATOM    462  H   TYR A  32       8.306   1.920  -9.400  1.00  0.00           H  
ATOM    463  HA  TYR A  32       6.698   3.070  -7.350  1.00  0.00           H  
ATOM    464 1HB  TYR A  32       8.836   4.338  -9.109  1.00  0.00           H  
ATOM    465 2HB  TYR A  32       8.179   5.079  -7.656  1.00  0.00           H  
ATOM    466  HD1 TYR A  32       7.944   2.141  -6.346  1.00  0.00           H  
ATOM    467  HD2 TYR A  32      11.076   4.476  -8.096  1.00  0.00           H  
ATOM    468  HE1 TYR A  32       9.613   0.905  -5.011  1.00  0.00           H  
ATOM    469  HE2 TYR A  32      12.753   3.245  -6.774  1.00  0.00           H  
ATOM    470  HH  TYR A  32      13.095   1.656  -5.263  1.00  0.00           H  
ATOM    471  N   ILE A  33       6.170   4.254 -10.366  1.00  0.00           N  
ATOM    472  CA  ILE A  33       5.231   5.013 -11.170  1.00  0.00           C  
ATOM    473  C   ILE A  33       3.846   4.411 -11.074  1.00  0.00           C  
ATOM    474  O   ILE A  33       2.871   5.129 -10.838  1.00  0.00           O  
ATOM    475  CB  ILE A  33       5.680   5.042 -12.638  1.00  0.00           C  
ATOM    476  CG1 ILE A  33       6.964   5.870 -12.764  1.00  0.00           C  
ATOM    477  CG2 ILE A  33       4.563   5.594 -13.515  1.00  0.00           C  
ATOM    478  CD1 ILE A  33       7.658   5.705 -14.091  1.00  0.00           C  
ATOM    479  H   ILE A  33       6.953   3.781 -10.822  1.00  0.00           H  
ATOM    480  HA  ILE A  33       5.194   6.031 -10.794  1.00  0.00           H  
ATOM    481  HB  ILE A  33       5.920   4.029 -12.958  1.00  0.00           H  
ATOM    482 1HG1 ILE A  33       6.718   6.920 -12.630  1.00  0.00           H  
ATOM    483 2HG1 ILE A  33       7.650   5.576 -11.975  1.00  0.00           H  
ATOM    484 1HG2 ILE A  33       4.886   5.597 -14.554  1.00  0.00           H  
ATOM    485 2HG2 ILE A  33       3.683   4.964 -13.413  1.00  0.00           H  
ATOM    486 3HG2 ILE A  33       4.321   6.610 -13.205  1.00  0.00           H  
ATOM    487 1HD1 ILE A  33       8.558   6.317 -14.108  1.00  0.00           H  
ATOM    488 2HD1 ILE A  33       7.929   4.658 -14.226  1.00  0.00           H  
ATOM    489 3HD1 ILE A  33       6.991   6.016 -14.892  1.00  0.00           H  
ATOM    490  N   LEU A  34       3.756   3.093 -11.220  1.00  0.00           N  
ATOM    491  CA  LEU A  34       2.474   2.414 -11.163  1.00  0.00           C  
ATOM    492  C   LEU A  34       1.822   2.545  -9.790  1.00  0.00           C  
ATOM    493  O   LEU A  34       0.610   2.749  -9.694  1.00  0.00           O  
ATOM    494  CB  LEU A  34       2.680   0.955 -11.538  1.00  0.00           C  
ATOM    495  CG  LEU A  34       3.070   0.745 -13.004  1.00  0.00           C  
ATOM    496  CD1 LEU A  34       3.451  -0.707 -13.222  1.00  0.00           C  
ATOM    497  CD2 LEU A  34       1.910   1.166 -13.891  1.00  0.00           C  
ATOM    498  H   LEU A  34       4.603   2.548 -11.402  1.00  0.00           H  
ATOM    499  HA  LEU A  34       1.815   2.871 -11.897  1.00  0.00           H  
ATOM    500 1HB  LEU A  34       3.480   0.549 -10.917  1.00  0.00           H  
ATOM    501 2HB  LEU A  34       1.765   0.401 -11.339  1.00  0.00           H  
ATOM    502  HG  LEU A  34       3.934   1.358 -13.242  1.00  0.00           H  
ATOM    503 1HD1 LEU A  34       3.742  -0.854 -14.261  1.00  0.00           H  
ATOM    504 2HD1 LEU A  34       4.292  -0.957 -12.571  1.00  0.00           H  
ATOM    505 3HD1 LEU A  34       2.604  -1.349 -12.987  1.00  0.00           H  
ATOM    506 1HD2 LEU A  34       2.187   1.030 -14.937  1.00  0.00           H  
ATOM    507 2HD2 LEU A  34       1.036   0.557 -13.664  1.00  0.00           H  
ATOM    508 3HD2 LEU A  34       1.680   2.212 -13.711  1.00  0.00           H  
ATOM    509  N   LEU A  35       2.629   2.470  -8.727  1.00  0.00           N  
ATOM    510  CA  LEU A  35       2.130   2.632  -7.368  1.00  0.00           C  
ATOM    511  C   LEU A  35       1.623   4.052  -7.166  1.00  0.00           C  
ATOM    512  O   LEU A  35       0.581   4.263  -6.540  1.00  0.00           O  
ATOM    513  CB  LEU A  35       3.242   2.305  -6.370  1.00  0.00           C  
ATOM    514  CG  LEU A  35       3.642   0.819  -6.300  1.00  0.00           C  
ATOM    515  CD1 LEU A  35       4.917   0.679  -5.478  1.00  0.00           C  
ATOM    516  CD2 LEU A  35       2.504   0.033  -5.682  1.00  0.00           C  
ATOM    517  H   LEU A  35       3.619   2.278  -8.863  1.00  0.00           H  
ATOM    518  HA  LEU A  35       1.304   1.940  -7.216  1.00  0.00           H  
ATOM    519 1HB  LEU A  35       4.129   2.872  -6.652  1.00  0.00           H  
ATOM    520 2HB  LEU A  35       2.930   2.622  -5.378  1.00  0.00           H  
ATOM    521  HG  LEU A  35       3.827   0.439  -7.293  1.00  0.00           H  
ATOM    522 1HD1 LEU A  35       5.205  -0.370  -5.430  1.00  0.00           H  
ATOM    523 2HD1 LEU A  35       5.711   1.250  -5.954  1.00  0.00           H  
ATOM    524 3HD1 LEU A  35       4.747   1.057  -4.472  1.00  0.00           H  
ATOM    525 1HD2 LEU A  35       2.777  -1.021  -5.633  1.00  0.00           H  
ATOM    526 2HD2 LEU A  35       2.307   0.406  -4.678  1.00  0.00           H  
ATOM    527 3HD2 LEU A  35       1.610   0.149  -6.296  1.00  0.00           H  
ATOM    528  N   GLY A  36       2.334   5.025  -7.744  1.00  0.00           N  
ATOM    529  CA  GLY A  36       1.949   6.427  -7.695  1.00  0.00           C  
ATOM    530  C   GLY A  36       0.589   6.609  -8.349  1.00  0.00           C  
ATOM    531  O   GLY A  36      -0.313   7.211  -7.764  1.00  0.00           O  
ATOM    532  H   GLY A  36       3.206   4.792  -8.220  1.00  0.00           H  
ATOM    533 1HA  GLY A  36       1.920   6.768  -6.662  1.00  0.00           H  
ATOM    534 2HA  GLY A  36       2.697   7.021  -8.222  1.00  0.00           H  
ATOM    535  N   ILE A  37       0.435   6.049  -9.550  1.00  0.00           N  
ATOM    536  CA  ILE A  37      -0.816   6.141 -10.286  1.00  0.00           C  
ATOM    537  C   ILE A  37      -1.945   5.487  -9.506  1.00  0.00           C  
ATOM    538  O   ILE A  37      -3.002   6.099  -9.333  1.00  0.00           O  
ATOM    539  CB  ILE A  37      -0.688   5.453 -11.652  1.00  0.00           C  
ATOM    540  CG1 ILE A  37       0.268   6.237 -12.554  1.00  0.00           C  
ATOM    541  CG2 ILE A  37      -2.046   5.335 -12.282  1.00  0.00           C  
ATOM    542  CD1 ILE A  37       0.687   5.471 -13.782  1.00  0.00           C  
ATOM    543  H   ILE A  37       1.231   5.569  -9.972  1.00  0.00           H  
ATOM    544  HA  ILE A  37      -1.059   7.190 -10.438  1.00  0.00           H  
ATOM    545  HB  ILE A  37      -0.264   4.460 -11.515  1.00  0.00           H  
ATOM    546 1HG1 ILE A  37      -0.219   7.157 -12.869  1.00  0.00           H  
ATOM    547 2HG1 ILE A  37       1.159   6.496 -11.988  1.00  0.00           H  
ATOM    548 1HG2 ILE A  37      -1.962   4.836 -13.243  1.00  0.00           H  
ATOM    549 2HG2 ILE A  37      -2.700   4.757 -11.630  1.00  0.00           H  
ATOM    550 3HG2 ILE A  37      -2.461   6.331 -12.421  1.00  0.00           H  
ATOM    551 1HD1 ILE A  37       1.364   6.082 -14.378  1.00  0.00           H  
ATOM    552 2HD1 ILE A  37       1.193   4.563 -13.478  1.00  0.00           H  
ATOM    553 3HD1 ILE A  37      -0.191   5.220 -14.373  1.00  0.00           H  
ATOM    554  N   TYR A  38      -1.705   4.280  -8.980  1.00  0.00           N  
ATOM    555  CA  TYR A  38      -2.705   3.598  -8.173  1.00  0.00           C  
ATOM    556  C   TYR A  38      -3.136   4.472  -7.018  1.00  0.00           C  
ATOM    557  O   TYR A  38      -4.335   4.681  -6.805  1.00  0.00           O  
ATOM    558  CB  TYR A  38      -2.195   2.272  -7.624  1.00  0.00           C  
ATOM    559  CG  TYR A  38      -3.192   1.638  -6.678  1.00  0.00           C  
ATOM    560  CD1 TYR A  38      -4.280   0.937  -7.173  1.00  0.00           C  
ATOM    561  CD2 TYR A  38      -3.026   1.785  -5.306  1.00  0.00           C  
ATOM    562  CE1 TYR A  38      -5.196   0.380  -6.298  1.00  0.00           C  
ATOM    563  CE2 TYR A  38      -3.940   1.231  -4.435  1.00  0.00           C  
ATOM    564  CZ  TYR A  38      -5.023   0.531  -4.926  1.00  0.00           C  
ATOM    565  OH  TYR A  38      -5.935  -0.024  -4.056  1.00  0.00           O  
ATOM    566  H   TYR A  38      -0.812   3.819  -9.155  1.00  0.00           H  
ATOM    567  HA  TYR A  38      -3.580   3.410  -8.795  1.00  0.00           H  
ATOM    568 1HB  TYR A  38      -1.995   1.581  -8.444  1.00  0.00           H  
ATOM    569 2HB  TYR A  38      -1.261   2.429  -7.089  1.00  0.00           H  
ATOM    570  HD1 TYR A  38      -4.414   0.825  -8.249  1.00  0.00           H  
ATOM    571  HD2 TYR A  38      -2.171   2.343  -4.919  1.00  0.00           H  
ATOM    572  HE1 TYR A  38      -6.052  -0.172  -6.686  1.00  0.00           H  
ATOM    573  HE2 TYR A  38      -3.808   1.349  -3.360  1.00  0.00           H  
ATOM    574  HH  TYR A  38      -6.630  -0.457  -4.557  1.00  0.00           H  
ATOM    575  N   TYR A  39      -2.154   4.998  -6.279  1.00  0.00           N  
ATOM    576  CA  TYR A  39      -2.441   5.863  -5.159  1.00  0.00           C  
ATOM    577  C   TYR A  39      -3.306   7.013  -5.563  1.00  0.00           C  
ATOM    578  O   TYR A  39      -4.307   7.272  -4.907  1.00  0.00           O  
ATOM    579  CB  TYR A  39      -1.173   6.417  -4.520  1.00  0.00           C  
ATOM    580  CG  TYR A  39      -1.495   7.494  -3.510  1.00  0.00           C  
ATOM    581  CD1 TYR A  39      -1.946   7.168  -2.243  1.00  0.00           C  
ATOM    582  CD2 TYR A  39      -1.349   8.827  -3.876  1.00  0.00           C  
ATOM    583  CE1 TYR A  39      -2.254   8.175  -1.345  1.00  0.00           C  
ATOM    584  CE2 TYR A  39      -1.653   9.827  -2.983  1.00  0.00           C  
ATOM    585  CZ  TYR A  39      -2.106   9.508  -1.724  1.00  0.00           C  
ATOM    586  OH  TYR A  39      -2.415  10.509  -0.831  1.00  0.00           O  
ATOM    587  H   TYR A  39      -1.184   4.788  -6.500  1.00  0.00           H  
ATOM    588  HA  TYR A  39      -2.979   5.286  -4.411  1.00  0.00           H  
ATOM    589 1HB  TYR A  39      -0.625   5.617  -4.025  1.00  0.00           H  
ATOM    590 2HB  TYR A  39      -0.527   6.841  -5.282  1.00  0.00           H  
ATOM    591  HD1 TYR A  39      -2.064   6.123  -1.956  1.00  0.00           H  
ATOM    592  HD2 TYR A  39      -0.993   9.077  -4.876  1.00  0.00           H  
ATOM    593  HE1 TYR A  39      -2.614   7.924  -0.348  1.00  0.00           H  
ATOM    594  HE2 TYR A  39      -1.540  10.869  -3.272  1.00  0.00           H  
ATOM    595  HH  TYR A  39      -2.243  11.362  -1.236  1.00  0.00           H  
ATOM    596  N   PHE A  40      -2.944   7.715  -6.624  1.00  0.00           N  
ATOM    597  CA  PHE A  40      -3.748   8.849  -7.008  1.00  0.00           C  
ATOM    598  C   PHE A  40      -5.146   8.441  -7.451  1.00  0.00           C  
ATOM    599  O   PHE A  40      -6.121   9.122  -7.137  1.00  0.00           O  
ATOM    600  CB  PHE A  40      -3.044   9.674  -8.061  1.00  0.00           C  
ATOM    601  CG  PHE A  40      -1.971  10.496  -7.440  1.00  0.00           C  
ATOM    602  CD1 PHE A  40      -0.647  10.341  -7.795  1.00  0.00           C  
ATOM    603  CD2 PHE A  40      -2.296  11.419  -6.454  1.00  0.00           C  
ATOM    604  CE1 PHE A  40       0.335  11.099  -7.186  1.00  0.00           C  
ATOM    605  CE2 PHE A  40      -1.325  12.178  -5.849  1.00  0.00           C  
ATOM    606  CZ  PHE A  40      -0.005  12.020  -6.214  1.00  0.00           C  
ATOM    607  H   PHE A  40      -2.103   7.467  -7.147  1.00  0.00           H  
ATOM    608  HA  PHE A  40      -3.843   9.489  -6.138  1.00  0.00           H  
ATOM    609 1HB  PHE A  40      -2.591   9.007  -8.801  1.00  0.00           H  
ATOM    610 2HB  PHE A  40      -3.747  10.324  -8.571  1.00  0.00           H  
ATOM    611  HD1 PHE A  40      -0.382   9.612  -8.560  1.00  0.00           H  
ATOM    612  HD2 PHE A  40      -3.335  11.536  -6.157  1.00  0.00           H  
ATOM    613  HE1 PHE A  40       1.377  10.968  -7.474  1.00  0.00           H  
ATOM    614  HE2 PHE A  40      -1.598  12.899  -5.079  1.00  0.00           H  
ATOM    615  HZ  PHE A  40       0.769  12.616  -5.733  1.00  0.00           H  
ATOM    616  N   PHE A  41      -5.292   7.325  -8.151  1.00  0.00           N  
ATOM    617  CA  PHE A  41      -6.643   6.965  -8.541  1.00  0.00           C  
ATOM    618  C   PHE A  41      -7.475   6.717  -7.286  1.00  0.00           C  
ATOM    619  O   PHE A  41      -8.636   7.149  -7.190  1.00  0.00           O  
ATOM    620  CB  PHE A  41      -6.647   5.714  -9.416  1.00  0.00           C  
ATOM    621  CG  PHE A  41      -6.133   5.946 -10.799  1.00  0.00           C  
ATOM    622  CD1 PHE A  41      -5.931   7.231 -11.273  1.00  0.00           C  
ATOM    623  CD2 PHE A  41      -5.879   4.878 -11.641  1.00  0.00           C  
ATOM    624  CE1 PHE A  41      -5.480   7.444 -12.558  1.00  0.00           C  
ATOM    625  CE2 PHE A  41      -5.432   5.087 -12.929  1.00  0.00           C  
ATOM    626  CZ  PHE A  41      -5.233   6.373 -13.388  1.00  0.00           C  
ATOM    627  H   PHE A  41      -4.489   6.755  -8.422  1.00  0.00           H  
ATOM    628  HA  PHE A  41      -7.083   7.791  -9.096  1.00  0.00           H  
ATOM    629 1HB  PHE A  41      -6.023   4.949  -8.947  1.00  0.00           H  
ATOM    630 2HB  PHE A  41      -7.657   5.321  -9.486  1.00  0.00           H  
ATOM    631  HD1 PHE A  41      -6.133   8.078 -10.619  1.00  0.00           H  
ATOM    632  HD2 PHE A  41      -6.039   3.864 -11.276  1.00  0.00           H  
ATOM    633  HE1 PHE A  41      -5.323   8.459 -12.918  1.00  0.00           H  
ATOM    634  HE2 PHE A  41      -5.236   4.239 -13.582  1.00  0.00           H  
ATOM    635  HZ  PHE A  41      -4.879   6.539 -14.404  1.00  0.00           H  
ATOM    636  N   ALA A  42      -6.865   6.031  -6.309  1.00  0.00           N  
ATOM    637  CA  ALA A  42      -7.508   5.727  -5.041  1.00  0.00           C  
ATOM    638  C   ALA A  42      -7.800   7.000  -4.247  1.00  0.00           C  
ATOM    639  O   ALA A  42      -8.876   7.151  -3.669  1.00  0.00           O  
ATOM    640  CB  ALA A  42      -6.619   4.793  -4.232  1.00  0.00           C  
ATOM    641  H   ALA A  42      -5.911   5.698  -6.458  1.00  0.00           H  
ATOM    642  HA  ALA A  42      -8.455   5.232  -5.250  1.00  0.00           H  
ATOM    643 1HB  ALA A  42      -7.108   4.542  -3.295  1.00  0.00           H  
ATOM    644 2HB  ALA A  42      -6.432   3.881  -4.806  1.00  0.00           H  
ATOM    645 3HB  ALA A  42      -5.671   5.284  -4.027  1.00  0.00           H  
ATOM    646  N   ALA A  43      -6.842   7.934  -4.268  1.00  0.00           N  
ATOM    647  CA  ALA A  43      -6.901   9.210  -3.562  1.00  0.00           C  
ATOM    648  C   ALA A  43      -8.057  10.054  -4.036  1.00  0.00           C  
ATOM    649  O   ALA A  43      -8.695  10.753  -3.244  1.00  0.00           O  
ATOM    650  CB  ALA A  43      -5.610   9.992  -3.768  1.00  0.00           C  
ATOM    651  H   ALA A  43      -5.994   7.731  -4.776  1.00  0.00           H  
ATOM    652  HA  ALA A  43      -7.033   9.001  -2.503  1.00  0.00           H  
ATOM    653 1HB  ALA A  43      -5.658  10.927  -3.216  1.00  0.00           H  
ATOM    654 2HB  ALA A  43      -4.765   9.401  -3.419  1.00  0.00           H  
ATOM    655 3HB  ALA A  43      -5.498  10.205  -4.819  1.00  0.00           H  
ATOM    656  N   TYR A  44      -8.345   9.975  -5.332  1.00  0.00           N  
ATOM    657  CA  TYR A  44      -9.413  10.773  -5.882  1.00  0.00           C  
ATOM    658  C   TYR A  44     -10.694   9.961  -6.055  1.00  0.00           C  
ATOM    659  O   TYR A  44     -11.766  10.534  -6.253  1.00  0.00           O  
ATOM    660  CB  TYR A  44      -8.975  11.406  -7.200  1.00  0.00           C  
ATOM    661  CG  TYR A  44      -7.766  12.321  -7.029  1.00  0.00           C  
ATOM    662  CD1 TYR A  44      -6.572  12.029  -7.673  1.00  0.00           C  
ATOM    663  CD2 TYR A  44      -7.838  13.415  -6.182  1.00  0.00           C  
ATOM    664  CE1 TYR A  44      -5.469  12.830  -7.493  1.00  0.00           C  
ATOM    665  CE2 TYR A  44      -6.725  14.216  -5.996  1.00  0.00           C  
ATOM    666  CZ  TYR A  44      -5.545  13.925  -6.651  1.00  0.00           C  
ATOM    667  OH  TYR A  44      -4.440  14.724  -6.466  1.00  0.00           O  
ATOM    668  H   TYR A  44      -7.762   9.403  -5.944  1.00  0.00           H  
ATOM    669  HA  TYR A  44      -9.634  11.579  -5.184  1.00  0.00           H  
ATOM    670 1HB  TYR A  44      -8.710  10.616  -7.910  1.00  0.00           H  
ATOM    671 2HB  TYR A  44      -9.792  11.983  -7.629  1.00  0.00           H  
ATOM    672  HD1 TYR A  44      -6.509  11.167  -8.333  1.00  0.00           H  
ATOM    673  HD2 TYR A  44      -8.768  13.641  -5.660  1.00  0.00           H  
ATOM    674  HE1 TYR A  44      -4.541  12.600  -8.009  1.00  0.00           H  
ATOM    675  HE2 TYR A  44      -6.780  15.077  -5.329  1.00  0.00           H  
ATOM    676  HH  TYR A  44      -3.774  14.510  -7.126  1.00  0.00           H  
ATOM    677  N   GLY A  45     -10.602   8.630  -5.953  1.00  0.00           N  
ATOM    678  CA  GLY A  45     -11.783   7.792  -6.067  1.00  0.00           C  
ATOM    679  C   GLY A  45     -12.313   7.700  -7.491  1.00  0.00           C  
ATOM    680  O   GLY A  45     -13.529   7.678  -7.706  1.00  0.00           O  
ATOM    681  H   GLY A  45      -9.699   8.184  -5.822  1.00  0.00           H  
ATOM    682 1HA  GLY A  45     -11.534   6.792  -5.708  1.00  0.00           H  
ATOM    683 2HA  GLY A  45     -12.562   8.177  -5.410  1.00  0.00           H  
ATOM    684  N   LEU A  46     -11.396   7.629  -8.455  1.00  0.00           N  
ATOM    685  CA  LEU A  46     -11.689   7.617  -9.897  1.00  0.00           C  
ATOM    686  C   LEU A  46     -12.882   6.762 -10.354  1.00  0.00           C  
ATOM    687  O   LEU A  46     -13.625   7.168 -11.244  1.00  0.00           O  
ATOM    688  CB  LEU A  46     -10.437   7.126 -10.639  1.00  0.00           C  
ATOM    689  CG  LEU A  46     -10.545   7.050 -12.162  1.00  0.00           C  
ATOM    690  CD1 LEU A  46     -10.787   8.439 -12.717  1.00  0.00           C  
ATOM    691  CD2 LEU A  46      -9.271   6.461 -12.724  1.00  0.00           C  
ATOM    692  H   LEU A  46     -10.417   7.606  -8.153  1.00  0.00           H  
ATOM    693  HA  LEU A  46     -11.885   8.647 -10.194  1.00  0.00           H  
ATOM    694 1HB  LEU A  46      -9.604   7.786 -10.393  1.00  0.00           H  
ATOM    695 2HB  LEU A  46     -10.192   6.127 -10.277  1.00  0.00           H  
ATOM    696  HG  LEU A  46     -11.390   6.418 -12.438  1.00  0.00           H  
ATOM    697 1HD1 LEU A  46     -10.872   8.387 -13.802  1.00  0.00           H  
ATOM    698 2HD1 LEU A  46     -11.711   8.840 -12.300  1.00  0.00           H  
ATOM    699 3HD1 LEU A  46      -9.954   9.087 -12.448  1.00  0.00           H  
ATOM    700 1HD2 LEU A  46      -9.340   6.401 -13.809  1.00  0.00           H  
ATOM    701 2HD2 LEU A  46      -8.446   7.098 -12.454  1.00  0.00           H  
ATOM    702 3HD2 LEU A  46      -9.114   5.464 -12.314  1.00  0.00           H  
ATOM    703  N   SER A  47     -13.049   5.574  -9.784  1.00  0.00           N  
ATOM    704  CA  SER A  47     -14.110   4.651 -10.203  1.00  0.00           C  
ATOM    705  C   SER A  47     -15.520   5.016  -9.707  1.00  0.00           C  
ATOM    706  O   SER A  47     -16.498   4.368 -10.093  1.00  0.00           O  
ATOM    707  CB  SER A  47     -13.771   3.247  -9.742  1.00  0.00           C  
ATOM    708  OG  SER A  47     -13.797   3.158  -8.345  1.00  0.00           O  
ATOM    709  H   SER A  47     -12.419   5.303  -9.044  1.00  0.00           H  
ATOM    710  HA  SER A  47     -14.134   4.654 -11.293  1.00  0.00           H  
ATOM    711 1HB  SER A  47     -14.488   2.547 -10.167  1.00  0.00           H  
ATOM    712 2HB  SER A  47     -12.784   2.971 -10.110  1.00  0.00           H  
ATOM    713  HG  SER A  47     -14.639   3.540  -8.075  1.00  0.00           H  
ATOM    714  N   SER A  48     -15.633   6.007  -8.823  1.00  0.00           N  
ATOM    715  CA  SER A  48     -16.935   6.375  -8.274  1.00  0.00           C  
ATOM    716  C   SER A  48     -17.941   6.584  -9.395  1.00  0.00           C  
ATOM    717  O   SER A  48     -17.644   7.482 -10.183  1.00  0.00           O  
ATOM    718  CB  SER A  48     -16.813   7.649  -7.462  1.00  0.00           C  
ATOM    719  OG  SER A  48     -15.945   7.472  -6.380  1.00  0.00           O  
ATOM    720  H   SER A  48     -14.808   6.533  -8.535  1.00  0.00           H  
ATOM    721  HA  SER A  48     -17.288   5.567  -7.633  1.00  0.00           H  
ATOM    722 1HB  SER A  48     -16.443   8.453  -8.098  1.00  0.00           H  
ATOM    723 2HB  SER A  48     -17.794   7.941  -7.097  1.00  0.00           H  
ATOM    724  HG  SER A  48     -15.040   7.489  -6.768  1.00  0.00           H  
ATOM    725  N   ARG A  49     -19.191   6.527  -8.948  1.00  0.00           N  
ATOM    726  CA  ARG A  49     -20.160   5.992  -9.891  1.00  0.00           C  
ATOM    727  C   ARG A  49     -20.676   7.071 -10.825  1.00  0.00           C  
ATOM    728  O   ARG A  49     -21.118   8.132 -10.381  1.00  0.00           O  
ATOM    729  CB  ARG A  49     -21.341   5.350  -9.177  1.00  0.00           C  
ATOM    730  CG  ARG A  49     -22.382   4.737 -10.118  1.00  0.00           C  
ATOM    731  CD  ARG A  49     -23.481   4.049  -9.389  1.00  0.00           C  
ATOM    732  NE  ARG A  49     -24.480   3.519 -10.311  1.00  0.00           N  
ATOM    733  CZ  ARG A  49     -25.597   2.859  -9.944  1.00  0.00           C  
ATOM    734  NH1 ARG A  49     -25.850   2.645  -8.671  1.00  0.00           N  
ATOM    735  NH2 ARG A  49     -26.438   2.427 -10.868  1.00  0.00           N  
ATOM    736  H   ARG A  49     -19.518   7.380  -8.521  1.00  0.00           H  
ATOM    737  HA  ARG A  49     -19.664   5.226 -10.490  1.00  0.00           H  
ATOM    738 1HB  ARG A  49     -20.985   4.563  -8.516  1.00  0.00           H  
ATOM    739 2HB  ARG A  49     -21.847   6.095  -8.564  1.00  0.00           H  
ATOM    740 1HG  ARG A  49     -22.828   5.525 -10.728  1.00  0.00           H  
ATOM    741 2HG  ARG A  49     -21.896   4.011 -10.771  1.00  0.00           H  
ATOM    742 1HD  ARG A  49     -23.074   3.219  -8.811  1.00  0.00           H  
ATOM    743 2HD  ARG A  49     -23.972   4.754  -8.720  1.00  0.00           H  
ATOM    744  HE  ARG A  49     -24.325   3.663 -11.301  1.00  0.00           H  
ATOM    745 1HH1 ARG A  49     -25.207   2.976  -7.966  1.00  0.00           H  
ATOM    746 2HH1 ARG A  49     -26.687   2.151  -8.399  1.00  0.00           H  
ATOM    747 1HH2 ARG A  49     -26.243   2.594 -11.847  1.00  0.00           H  
ATOM    748 2HH2 ARG A  49     -27.276   1.933 -10.596  1.00  0.00           H  
ATOM    749  N   SER A  50     -20.648   6.776 -12.117  1.00  0.00           N  
ATOM    750  CA  SER A  50     -21.128   7.694 -13.136  1.00  0.00           C  
ATOM    751  C   SER A  50     -21.550   6.927 -14.376  1.00  0.00           C  
ATOM    752  O   SER A  50     -20.940   5.917 -14.732  1.00  0.00           O  
ATOM    753  CB  SER A  50     -20.053   8.698 -13.498  1.00  0.00           C  
ATOM    754  OG  SER A  50     -20.506   9.572 -14.495  1.00  0.00           O  
ATOM    755  H   SER A  50     -20.262   5.888 -12.404  1.00  0.00           H  
ATOM    756  HA  SER A  50     -21.996   8.227 -12.747  1.00  0.00           H  
ATOM    757 1HB  SER A  50     -19.768   9.266 -12.610  1.00  0.00           H  
ATOM    758 2HB  SER A  50     -19.168   8.170 -13.847  1.00  0.00           H  
ATOM    759  HG  SER A  50     -20.840   9.010 -15.204  1.00  0.00           H  
ATOM    760  N   SER A  51     -22.593   7.414 -15.030  1.00  0.00           N  
ATOM    761  CA  SER A  51     -23.095   6.813 -16.255  1.00  0.00           C  
ATOM    762  C   SER A  51     -23.892   7.835 -17.047  1.00  0.00           C  
ATOM    763  O   SER A  51     -24.217   8.905 -16.532  1.00  0.00           O  
ATOM    764  CB  SER A  51     -23.960   5.609 -15.931  1.00  0.00           C  
ATOM    765  OG  SER A  51     -25.134   6.000 -15.281  1.00  0.00           O  
ATOM    766  H   SER A  51     -23.051   8.239 -14.666  1.00  0.00           H  
ATOM    767  HA  SER A  51     -22.248   6.489 -16.861  1.00  0.00           H  
ATOM    768 1HB  SER A  51     -24.211   5.083 -16.850  1.00  0.00           H  
ATOM    769 2HB  SER A  51     -23.404   4.918 -15.300  1.00  0.00           H  
ATOM    770  HG  SER A  51     -25.625   6.530 -15.927  1.00  0.00           H  
ATOM    771  N   GLU A  52     -24.207   7.517 -18.296  1.00  0.00           N  
ATOM    772  CA  GLU A  52     -25.012   8.424 -19.102  1.00  0.00           C  
ATOM    773  C   GLU A  52     -26.298   8.739 -18.315  1.00  0.00           C  
ATOM    774  O   GLU A  52     -27.031   7.805 -17.956  1.00  0.00           O  
ATOM    775  CB  GLU A  52     -25.345   7.771 -20.454  1.00  0.00           C  
ATOM    776  CG  GLU A  52     -26.107   8.644 -21.488  1.00  0.00           C  
ATOM    777  CD  GLU A  52     -25.272   9.756 -22.123  1.00  0.00           C  
ATOM    778  OE1 GLU A  52     -24.142   9.506 -22.502  1.00  0.00           O  
ATOM    779  OE2 GLU A  52     -25.775  10.851 -22.254  1.00  0.00           O  
ATOM    780  H   GLU A  52     -23.902   6.635 -18.683  1.00  0.00           H  
ATOM    781  HA  GLU A  52     -24.418   9.314 -19.277  1.00  0.00           H  
ATOM    782 1HB  GLU A  52     -24.425   7.434 -20.925  1.00  0.00           H  
ATOM    783 2HB  GLU A  52     -25.956   6.884 -20.275  1.00  0.00           H  
ATOM    784 1HG  GLU A  52     -26.468   7.996 -22.284  1.00  0.00           H  
ATOM    785 2HG  GLU A  52     -26.977   9.078 -21.005  1.00  0.00           H  
ATOM    786  N   PRO A  53     -26.637  10.028 -18.090  1.00  0.00           N  
ATOM    787  CA  PRO A  53     -27.762  10.481 -17.294  1.00  0.00           C  
ATOM    788  C   PRO A  53     -29.103  10.038 -17.840  1.00  0.00           C  
ATOM    789  O   PRO A  53     -30.088  10.029 -17.101  1.00  0.00           O  
ATOM    790  CB  PRO A  53     -27.620  12.010 -17.332  1.00  0.00           C  
ATOM    791  CG  PRO A  53     -26.817  12.299 -18.567  1.00  0.00           C  
ATOM    792  CD  PRO A  53     -25.862  11.138 -18.690  1.00  0.00           C  
ATOM    793  HA  PRO A  53     -27.631  10.111 -16.267  1.00  0.00           H  
ATOM    794 1HB  PRO A  53     -28.618  12.473 -17.356  1.00  0.00           H  
ATOM    795 2HB  PRO A  53     -27.127  12.360 -16.413  1.00  0.00           H  
ATOM    796 1HG  PRO A  53     -27.484  12.383 -19.441  1.00  0.00           H  
ATOM    797 2HG  PRO A  53     -26.300  13.265 -18.469  1.00  0.00           H  
ATOM    798 1HD  PRO A  53     -25.685  10.992 -19.743  1.00  0.00           H  
ATOM    799 2HD  PRO A  53     -24.936  11.318 -18.123  1.00  0.00           H  
ATOM    800  N   LYS A  54     -29.162   9.676 -19.122  1.00  0.00           N  
ATOM    801  CA  LYS A  54     -30.431   9.244 -19.663  1.00  0.00           C  
ATOM    802  C   LYS A  54     -30.358   7.879 -20.339  1.00  0.00           C  
ATOM    803  O   LYS A  54     -30.997   7.652 -21.366  1.00  0.00           O  
ATOM    804  CB  LYS A  54     -30.951  10.282 -20.659  1.00  0.00           C  
ATOM    805  CG  LYS A  54     -31.247  11.653 -20.044  1.00  0.00           C  
ATOM    806  CD  LYS A  54     -31.831  12.614 -21.069  1.00  0.00           C  
ATOM    807  CE  LYS A  54     -32.134  13.971 -20.448  1.00  0.00           C  
ATOM    808  NZ  LYS A  54     -32.687  14.927 -21.447  1.00  0.00           N  
ATOM    809  H   LYS A  54     -28.340   9.689 -19.710  1.00  0.00           H  
ATOM    810  HA  LYS A  54     -31.149   9.160 -18.848  1.00  0.00           H  
ATOM    811 1HB  LYS A  54     -30.213  10.420 -21.451  1.00  0.00           H  
ATOM    812 2HB  LYS A  54     -31.867   9.914 -21.122  1.00  0.00           H  
ATOM    813 1HG  LYS A  54     -31.949  11.536 -19.216  1.00  0.00           H  
ATOM    814 2HG  LYS A  54     -30.325  12.080 -19.653  1.00  0.00           H  
ATOM    815 1HD  LYS A  54     -31.123  12.749 -21.889  1.00  0.00           H  
ATOM    816 2HD  LYS A  54     -32.752  12.197 -21.473  1.00  0.00           H  
ATOM    817 1HE  LYS A  54     -32.858  13.841 -19.644  1.00  0.00           H  
ATOM    818 2HE  LYS A  54     -31.216  14.386 -20.031  1.00  0.00           H  
ATOM    819 1HZ  LYS A  54     -32.875  15.813 -20.999  1.00  0.00           H  
ATOM    820 2HZ  LYS A  54     -32.016  15.063 -22.191  1.00  0.00           H  
ATOM    821 3HZ  LYS A  54     -33.544  14.556 -21.831  1.00  0.00           H  
ATOM    822  N   GLY A  55     -29.705   6.928 -19.680  1.00  0.00           N  
ATOM    823  CA  GLY A  55     -29.736   5.548 -20.153  1.00  0.00           C  
ATOM    824  C   GLY A  55     -28.959   5.303 -21.455  1.00  0.00           C  
ATOM    825  O   GLY A  55     -27.997   6.004 -21.747  1.00  0.00           O  
ATOM    826  H   GLY A  55     -29.135   7.183 -18.868  1.00  0.00           H  
ATOM    827 1HA  GLY A  55     -29.340   4.902 -19.369  1.00  0.00           H  
ATOM    828 2HA  GLY A  55     -30.782   5.286 -20.282  1.00  0.00           H  
ATOM    829  N   PRO A  56     -29.328   4.255 -22.220  1.00  0.00           N  
ATOM    830  CA  PRO A  56     -28.693   3.794 -23.449  1.00  0.00           C  
ATOM    831  C   PRO A  56     -28.621   4.850 -24.546  1.00  0.00           C  
ATOM    832  O   PRO A  56     -29.525   5.669 -24.710  1.00  0.00           O  
ATOM    833  CB  PRO A  56     -29.610   2.643 -23.884  1.00  0.00           C  
ATOM    834  CG  PRO A  56     -30.253   2.159 -22.610  1.00  0.00           C  
ATOM    835  CD  PRO A  56     -30.459   3.404 -21.787  1.00  0.00           C  
ATOM    836  HA  PRO A  56     -27.687   3.420 -23.214  1.00  0.00           H  
ATOM    837 1HB  PRO A  56     -30.337   3.010 -24.625  1.00  0.00           H  
ATOM    838 2HB  PRO A  56     -29.016   1.866 -24.386  1.00  0.00           H  
ATOM    839 1HG  PRO A  56     -31.197   1.638 -22.836  1.00  0.00           H  
ATOM    840 2HG  PRO A  56     -29.600   1.427 -22.111  1.00  0.00           H  
ATOM    841 1HD  PRO A  56     -31.422   3.880 -22.037  1.00  0.00           H  
ATOM    842 2HD  PRO A  56     -30.382   3.128 -20.726  1.00  0.00           H  
ATOM    843  N   GLY A  57     -27.534   4.791 -25.308  1.00  0.00           N  
ATOM    844  CA  GLY A  57     -27.293   5.682 -26.432  1.00  0.00           C  
ATOM    845  C   GLY A  57     -27.870   5.084 -27.716  1.00  0.00           C  
ATOM    846  O   GLY A  57     -28.662   4.144 -27.654  1.00  0.00           O  
ATOM    847  H   GLY A  57     -26.838   4.091 -25.099  1.00  0.00           H  
ATOM    848 1HA  GLY A  57     -27.751   6.650 -26.226  1.00  0.00           H  
ATOM    849 2HA  GLY A  57     -26.220   5.835 -26.529  1.00  0.00           H  
ATOM    850  N   PRO A  58     -27.479   5.611 -28.885  1.00  0.00           N  
ATOM    851  CA  PRO A  58     -27.915   5.210 -30.214  1.00  0.00           C  
ATOM    852  C   PRO A  58     -27.634   3.730 -30.450  1.00  0.00           C  
ATOM    853  O   PRO A  58     -26.662   3.182 -29.925  1.00  0.00           O  
ATOM    854  CB  PRO A  58     -27.065   6.100 -31.127  1.00  0.00           C  
ATOM    855  CG  PRO A  58     -26.714   7.302 -30.278  1.00  0.00           C  
ATOM    856  CD  PRO A  58     -26.536   6.750 -28.885  1.00  0.00           C  
ATOM    857  HA  PRO A  58     -28.987   5.427 -30.330  1.00  0.00           H  
ATOM    858 1HB  PRO A  58     -26.186   5.541 -31.486  1.00  0.00           H  
ATOM    859 2HB  PRO A  58     -27.648   6.377 -32.015  1.00  0.00           H  
ATOM    860 1HG  PRO A  58     -25.802   7.783 -30.667  1.00  0.00           H  
ATOM    861 2HG  PRO A  58     -27.517   8.051 -30.341  1.00  0.00           H  
ATOM    862 1HD  PRO A  58     -25.503   6.400 -28.740  1.00  0.00           H  
ATOM    863 2HD  PRO A  58     -26.828   7.521 -28.160  1.00  0.00           H  
ATOM    864  N   GLY A  59     -28.489   3.092 -31.244  1.00  0.00           N  
ATOM    865  CA  GLY A  59     -28.359   1.668 -31.531  1.00  0.00           C  
ATOM    866  C   GLY A  59     -27.305   1.345 -32.591  1.00  0.00           C  
ATOM    867  O   GLY A  59     -26.557   2.227 -33.049  1.00  0.00           O  
ATOM    868  H   GLY A  59     -29.261   3.603 -31.646  1.00  0.00           H  
ATOM    869 1HA  GLY A  59     -28.115   1.142 -30.608  1.00  0.00           H  
ATOM    870 2HA  GLY A  59     -29.325   1.286 -31.859  1.00  0.00           H  
ATOM    871  N   ARG A  60     -27.292   0.071 -33.002  1.00  0.00           N  
ATOM    872  CA  ARG A  60     -26.299  -0.458 -33.929  1.00  0.00           C  
ATOM    873  C   ARG A  60     -26.170   0.398 -35.166  1.00  0.00           C  
ATOM    874  O   ARG A  60     -27.163   0.792 -35.777  1.00  0.00           O  
ATOM    875  CB  ARG A  60     -26.645  -1.880 -34.346  1.00  0.00           C  
ATOM    876  CG  ARG A  60     -25.579  -2.554 -35.192  1.00  0.00           C  
ATOM    877  CD  ARG A  60     -25.917  -3.934 -35.565  1.00  0.00           C  
ATOM    878  NE  ARG A  60     -24.849  -4.539 -36.351  1.00  0.00           N  
ATOM    879  CZ  ARG A  60     -24.729  -4.442 -37.693  1.00  0.00           C  
ATOM    880  NH1 ARG A  60     -25.611  -3.759 -38.391  1.00  0.00           N  
ATOM    881  NH2 ARG A  60     -23.720  -5.034 -38.308  1.00  0.00           N  
ATOM    882  H   ARG A  60     -27.971  -0.566 -32.610  1.00  0.00           H  
ATOM    883  HA  ARG A  60     -25.334  -0.475 -33.421  1.00  0.00           H  
ATOM    884 1HB  ARG A  60     -26.804  -2.493 -33.461  1.00  0.00           H  
ATOM    885 2HB  ARG A  60     -27.572  -1.878 -34.919  1.00  0.00           H  
ATOM    886 1HG  ARG A  60     -25.459  -2.015 -36.103  1.00  0.00           H  
ATOM    887 2HG  ARG A  60     -24.633  -2.564 -34.651  1.00  0.00           H  
ATOM    888 1HD  ARG A  60     -26.067  -4.533 -34.667  1.00  0.00           H  
ATOM    889 2HD  ARG A  60     -26.828  -3.937 -36.163  1.00  0.00           H  
ATOM    890  HE  ARG A  60     -24.148  -5.075 -35.855  1.00  0.00           H  
ATOM    891 1HH1 ARG A  60     -26.382  -3.304 -37.922  1.00  0.00           H  
ATOM    892 2HH1 ARG A  60     -25.517  -3.689 -39.393  1.00  0.00           H  
ATOM    893 1HH2 ARG A  60     -23.042  -5.560 -37.774  1.00  0.00           H  
ATOM    894 2HH2 ARG A  60     -23.628  -4.963 -39.311  1.00  0.00           H  
ATOM    895  N   VAL A  61     -24.915   0.686 -35.513  1.00  0.00           N  
ATOM    896  CA  VAL A  61     -24.461   1.528 -36.626  1.00  0.00           C  
ATOM    897  C   VAL A  61     -25.387   2.679 -37.038  1.00  0.00           C  
ATOM    898  O   VAL A  61     -25.306   3.141 -38.183  1.00  0.00           O  
ATOM    899  CB  VAL A  61     -24.203   0.691 -37.901  1.00  0.00           C  
ATOM    900  CG1 VAL A  61     -23.147  -0.363 -37.621  1.00  0.00           C  
ATOM    901  CG2 VAL A  61     -25.503   0.088 -38.432  1.00  0.00           C  
ATOM    902  H   VAL A  61     -24.191   0.291 -34.929  1.00  0.00           H  
ATOM    903  HA  VAL A  61     -23.507   1.964 -36.327  1.00  0.00           H  
ATOM    904  HB  VAL A  61     -23.799   1.347 -38.661  1.00  0.00           H  
ATOM    905 1HG1 VAL A  61     -22.942  -0.922 -38.533  1.00  0.00           H  
ATOM    906 2HG1 VAL A  61     -22.234   0.123 -37.281  1.00  0.00           H  
ATOM    907 3HG1 VAL A  61     -23.494  -1.045 -36.856  1.00  0.00           H  
ATOM    908 1HG2 VAL A  61     -25.295  -0.463 -39.346  1.00  0.00           H  
ATOM    909 2HG2 VAL A  61     -25.944  -0.578 -37.723  1.00  0.00           H  
ATOM    910 3HG2 VAL A  61     -26.210   0.893 -38.646  1.00  0.00           H  
ATOM    911  N   THR A  62     -26.147   3.257 -36.101  1.00  0.00           N  
ATOM    912  CA  THR A  62     -27.023   4.360 -36.470  1.00  0.00           C  
ATOM    913  C   THR A  62     -26.210   5.567 -36.913  1.00  0.00           C  
ATOM    914  O   THR A  62     -26.681   6.390 -37.691  1.00  0.00           O  
ATOM    915  CB  THR A  62     -27.991   4.736 -35.332  1.00  0.00           C  
ATOM    916  OG1 THR A  62     -27.254   5.067 -34.159  1.00  0.00           O  
ATOM    917  CG2 THR A  62     -28.938   3.597 -35.039  1.00  0.00           C  
ATOM    918  H   THR A  62     -26.182   2.868 -35.153  1.00  0.00           H  
ATOM    919  HA  THR A  62     -27.633   4.035 -37.311  1.00  0.00           H  
ATOM    920  HB  THR A  62     -28.568   5.608 -35.635  1.00  0.00           H  
ATOM    921  HG1 THR A  62     -26.806   4.261 -33.823  1.00  0.00           H  
ATOM    922 1HG2 THR A  62     -29.617   3.881 -34.240  1.00  0.00           H  
ATOM    923 2HG2 THR A  62     -29.506   3.360 -35.936  1.00  0.00           H  
ATOM    924 3HG2 THR A  62     -28.377   2.735 -34.743  1.00  0.00           H  
ATOM    925  N   SER A  63     -24.957   5.646 -36.471  1.00  0.00           N  
ATOM    926  CA  SER A  63     -24.073   6.718 -36.890  1.00  0.00           C  
ATOM    927  C   SER A  63     -23.848   6.650 -38.403  1.00  0.00           C  
ATOM    928  O   SER A  63     -23.759   7.681 -39.077  1.00  0.00           O  
ATOM    929  CB  SER A  63     -22.739   6.614 -36.173  1.00  0.00           C  
ATOM    930  OG  SER A  63     -22.880   6.832 -34.794  1.00  0.00           O  
ATOM    931  H   SER A  63     -24.632   4.945 -35.824  1.00  0.00           H  
ATOM    932  HA  SER A  63     -24.541   7.674 -36.649  1.00  0.00           H  
ATOM    933 1HB  SER A  63     -22.310   5.628 -36.347  1.00  0.00           H  
ATOM    934 2HB  SER A  63     -22.049   7.346 -36.590  1.00  0.00           H  
ATOM    935  HG  SER A  63     -21.989   6.813 -34.429  1.00  0.00           H  
ATOM    936  N   LYS A  64     -23.733   5.429 -38.954  1.00  0.00           N  
ATOM    937  CA  LYS A  64     -23.468   5.287 -40.381  1.00  0.00           C  
ATOM    938  C   LYS A  64     -24.723   5.665 -41.144  1.00  0.00           C  
ATOM    939  O   LYS A  64     -24.672   6.322 -42.190  1.00  0.00           O  
ATOM    940  CB  LYS A  64     -23.050   3.857 -40.740  1.00  0.00           C  
ATOM    941  CG  LYS A  64     -21.677   3.440 -40.207  1.00  0.00           C  
ATOM    942  CD  LYS A  64     -21.285   2.031 -40.677  1.00  0.00           C  
ATOM    943  CE  LYS A  64     -19.913   1.629 -40.138  1.00  0.00           C  
ATOM    944  NZ  LYS A  64     -19.470   0.292 -40.647  1.00  0.00           N  
ATOM    945  H   LYS A  64     -23.884   4.593 -38.398  1.00  0.00           H  
ATOM    946  HA  LYS A  64     -22.673   5.975 -40.668  1.00  0.00           H  
ATOM    947 1HB  LYS A  64     -23.791   3.159 -40.349  1.00  0.00           H  
ATOM    948 2HB  LYS A  64     -23.039   3.746 -41.823  1.00  0.00           H  
ATOM    949 1HG  LYS A  64     -20.924   4.153 -40.542  1.00  0.00           H  
ATOM    950 2HG  LYS A  64     -21.705   3.452 -39.118  1.00  0.00           H  
ATOM    951 1HD  LYS A  64     -22.025   1.309 -40.334  1.00  0.00           H  
ATOM    952 2HD  LYS A  64     -21.258   2.005 -41.766  1.00  0.00           H  
ATOM    953 1HE  LYS A  64     -19.180   2.379 -40.433  1.00  0.00           H  
ATOM    954 2HE  LYS A  64     -19.962   1.591 -39.049  1.00  0.00           H  
ATOM    955 1HZ  LYS A  64     -18.562   0.073 -40.262  1.00  0.00           H  
ATOM    956 2HZ  LYS A  64     -20.124  -0.430 -40.382  1.00  0.00           H  
ATOM    957 3HZ  LYS A  64     -19.408   0.325 -41.655  1.00  0.00           H  
ATOM    958  N   VAL A  65     -25.865   5.289 -40.577  1.00  0.00           N  
ATOM    959  CA  VAL A  65     -27.143   5.564 -41.208  1.00  0.00           C  
ATOM    960  C   VAL A  65     -27.379   7.070 -41.280  1.00  0.00           C  
ATOM    961  O   VAL A  65     -27.688   7.620 -42.345  1.00  0.00           O  
ATOM    962  CB  VAL A  65     -28.271   4.924 -40.386  1.00  0.00           C  
ATOM    963  CG1 VAL A  65     -29.604   5.349 -40.935  1.00  0.00           C  
ATOM    964  CG2 VAL A  65     -28.104   3.411 -40.386  1.00  0.00           C  
ATOM    965  H   VAL A  65     -25.826   4.753 -39.707  1.00  0.00           H  
ATOM    966  HA  VAL A  65     -27.137   5.150 -42.215  1.00  0.00           H  
ATOM    967  HB  VAL A  65     -28.219   5.289 -39.368  1.00  0.00           H  
ATOM    968 1HG1 VAL A  65     -30.399   4.911 -40.335  1.00  0.00           H  
ATOM    969 2HG1 VAL A  65     -29.677   6.436 -40.901  1.00  0.00           H  
ATOM    970 3HG1 VAL A  65     -29.691   5.007 -41.965  1.00  0.00           H  
ATOM    971 1HG2 VAL A  65     -28.892   2.956 -39.787  1.00  0.00           H  
ATOM    972 2HG2 VAL A  65     -28.160   3.039 -41.407  1.00  0.00           H  
ATOM    973 3HG2 VAL A  65     -27.133   3.157 -39.960  1.00  0.00           H  
ATOM    974  N   LEU A  66     -27.177   7.748 -40.156  1.00  0.00           N  
ATOM    975  CA  LEU A  66     -27.374   9.183 -40.093  1.00  0.00           C  
ATOM    976  C   LEU A  66     -26.385   9.921 -40.983  1.00  0.00           C  
ATOM    977  O   LEU A  66     -26.754  10.892 -41.651  1.00  0.00           O  
ATOM    978  CB  LEU A  66     -27.249   9.641 -38.646  1.00  0.00           C  
ATOM    979  CG  LEU A  66     -28.382   9.156 -37.736  1.00  0.00           C  
ATOM    980  CD1 LEU A  66     -28.055   9.511 -36.300  1.00  0.00           C  
ATOM    981  CD2 LEU A  66     -29.690   9.776 -38.192  1.00  0.00           C  
ATOM    982  H   LEU A  66     -26.909   7.246 -39.311  1.00  0.00           H  
ATOM    983  HA  LEU A  66     -28.381   9.403 -40.441  1.00  0.00           H  
ATOM    984 1HB  LEU A  66     -26.310   9.255 -38.245  1.00  0.00           H  
ATOM    985 2HB  LEU A  66     -27.223  10.727 -38.618  1.00  0.00           H  
ATOM    986  HG  LEU A  66     -28.465   8.074 -37.802  1.00  0.00           H  
ATOM    987 1HD1 LEU A  66     -28.850   9.154 -35.648  1.00  0.00           H  
ATOM    988 2HD1 LEU A  66     -27.113   9.032 -36.020  1.00  0.00           H  
ATOM    989 3HD1 LEU A  66     -27.960  10.591 -36.203  1.00  0.00           H  
ATOM    990 1HD2 LEU A  66     -30.499   9.426 -37.551  1.00  0.00           H  
ATOM    991 2HD2 LEU A  66     -29.620  10.862 -38.128  1.00  0.00           H  
ATOM    992 3HD2 LEU A  66     -29.889   9.484 -39.223  1.00  0.00           H  
ATOM    993  N   THR A  67     -25.142   9.437 -41.047  1.00  0.00           N  
ATOM    994  CA  THR A  67     -24.144  10.065 -41.891  1.00  0.00           C  
ATOM    995  C   THR A  67     -24.589  10.027 -43.345  1.00  0.00           C  
ATOM    996  O   THR A  67     -24.481  11.021 -44.061  1.00  0.00           O  
ATOM    997  CB  THR A  67     -22.775   9.372 -41.753  1.00  0.00           C  
ATOM    998  OG1 THR A  67     -22.307   9.494 -40.400  1.00  0.00           O  
ATOM    999  CG2 THR A  67     -21.770   9.994 -42.705  1.00  0.00           C  
ATOM   1000  H   THR A  67     -24.859   8.642 -40.472  1.00  0.00           H  
ATOM   1001  HA  THR A  67     -24.040  11.107 -41.592  1.00  0.00           H  
ATOM   1002  HB  THR A  67     -22.885   8.315 -41.992  1.00  0.00           H  
ATOM   1003  HG1 THR A  67     -22.905   8.983 -39.811  1.00  0.00           H  
ATOM   1004 1HG2 THR A  67     -20.813   9.488 -42.600  1.00  0.00           H  
ATOM   1005 2HG2 THR A  67     -22.130   9.885 -43.730  1.00  0.00           H  
ATOM   1006 3HG2 THR A  67     -21.652  11.051 -42.472  1.00  0.00           H  
ATOM   1007  N   ASN A  68     -25.095   8.874 -43.784  1.00  0.00           N  
ATOM   1008  CA  ASN A  68     -25.551   8.716 -45.156  1.00  0.00           C  
ATOM   1009  C   ASN A  68     -26.805   9.549 -45.474  1.00  0.00           C  
ATOM   1010  O   ASN A  68     -26.967  10.023 -46.601  1.00  0.00           O  
ATOM   1011  CB  ASN A  68     -25.791   7.250 -45.438  1.00  0.00           C  
ATOM   1012  CG  ASN A  68     -24.498   6.481 -45.553  1.00  0.00           C  
ATOM   1013  OD1 ASN A  68     -23.437   7.049 -45.851  1.00  0.00           O  
ATOM   1014  ND2 ASN A  68     -24.563   5.195 -45.324  1.00  0.00           N  
ATOM   1015  H   ASN A  68     -25.143   8.072 -43.151  1.00  0.00           H  
ATOM   1016  HA  ASN A  68     -24.759   9.069 -45.816  1.00  0.00           H  
ATOM   1017 1HB  ASN A  68     -26.383   6.821 -44.624  1.00  0.00           H  
ATOM   1018 2HB  ASN A  68     -26.362   7.140 -46.358  1.00  0.00           H  
ATOM   1019 1HD2 ASN A  68     -23.738   4.635 -45.383  1.00  0.00           H  
ATOM   1020 2HD2 ASN A  68     -25.435   4.777 -45.083  1.00  0.00           H  
ATOM   1021  N   LYS A  69     -27.685   9.742 -44.484  1.00  0.00           N  
ATOM   1022  CA  LYS A  69     -28.907  10.523 -44.691  1.00  0.00           C  
ATOM   1023  C   LYS A  69     -28.701  12.043 -44.650  1.00  0.00           C  
ATOM   1024  O   LYS A  69     -29.459  12.787 -45.272  1.00  0.00           O  
ATOM   1025  CB  LYS A  69     -29.970  10.137 -43.659  1.00  0.00           C  
ATOM   1026  CG  LYS A  69     -30.572   8.742 -43.841  1.00  0.00           C  
ATOM   1027  CD  LYS A  69     -31.639   8.466 -42.788  1.00  0.00           C  
ATOM   1028  CE  LYS A  69     -32.288   7.106 -42.993  1.00  0.00           C  
ATOM   1029  NZ  LYS A  69     -33.339   6.831 -41.968  1.00  0.00           N  
ATOM   1030  H   LYS A  69     -27.522   9.296 -43.580  1.00  0.00           H  
ATOM   1031  HA  LYS A  69     -29.293  10.277 -45.679  1.00  0.00           H  
ATOM   1032 1HB  LYS A  69     -29.520  10.172 -42.663  1.00  0.00           H  
ATOM   1033 2HB  LYS A  69     -30.778  10.865 -43.679  1.00  0.00           H  
ATOM   1034 1HG  LYS A  69     -31.017   8.663 -44.832  1.00  0.00           H  
ATOM   1035 2HG  LYS A  69     -29.784   7.994 -43.755  1.00  0.00           H  
ATOM   1036 1HD  LYS A  69     -31.177   8.494 -41.798  1.00  0.00           H  
ATOM   1037 2HD  LYS A  69     -32.406   9.237 -42.835  1.00  0.00           H  
ATOM   1038 1HE  LYS A  69     -32.742   7.072 -43.981  1.00  0.00           H  
ATOM   1039 2HE  LYS A  69     -31.526   6.337 -42.933  1.00  0.00           H  
ATOM   1040 1HZ  LYS A  69     -33.745   5.921 -42.138  1.00  0.00           H  
ATOM   1041 2HZ  LYS A  69     -32.936   6.850 -41.042  1.00  0.00           H  
ATOM   1042 3HZ  LYS A  69     -34.059   7.537 -42.031  1.00  0.00           H  
ATOM   1043  N   LYS A  70     -27.711  12.508 -43.894  1.00  0.00           N  
ATOM   1044  CA  LYS A  70     -27.449  13.939 -43.731  1.00  0.00           C  
ATOM   1045  C   LYS A  70     -27.167  14.678 -45.043  1.00  0.00           C  
ATOM   1046  O   LYS A  70     -26.313  14.274 -45.833  1.00  0.00           O  
ATOM   1047  CB  LYS A  70     -26.272  14.122 -42.770  1.00  0.00           C  
ATOM   1048  CG  LYS A  70     -25.917  15.569 -42.424  1.00  0.00           C  
ATOM   1049  CD  LYS A  70     -24.790  15.609 -41.394  1.00  0.00           C  
ATOM   1050  CE  LYS A  70     -24.417  17.030 -41.010  1.00  0.00           C  
ATOM   1051  NZ  LYS A  70     -23.330  17.054 -39.988  1.00  0.00           N  
ATOM   1052  H   LYS A  70     -27.136  11.846 -43.373  1.00  0.00           H  
ATOM   1053  HA  LYS A  70     -28.332  14.391 -43.283  1.00  0.00           H  
ATOM   1054 1HB  LYS A  70     -26.488  13.597 -41.838  1.00  0.00           H  
ATOM   1055 2HB  LYS A  70     -25.385  13.647 -43.200  1.00  0.00           H  
ATOM   1056 1HG  LYS A  70     -25.600  16.096 -43.328  1.00  0.00           H  
ATOM   1057 2HG  LYS A  70     -26.794  16.073 -42.021  1.00  0.00           H  
ATOM   1058 1HD  LYS A  70     -25.099  15.068 -40.498  1.00  0.00           H  
ATOM   1059 2HD  LYS A  70     -23.911  15.113 -41.808  1.00  0.00           H  
ATOM   1060 1HE  LYS A  70     -24.082  17.566 -41.898  1.00  0.00           H  
ATOM   1061 2HE  LYS A  70     -25.295  17.534 -40.605  1.00  0.00           H  
ATOM   1062 1HZ  LYS A  70     -23.105  18.010 -39.754  1.00  0.00           H  
ATOM   1063 2HZ  LYS A  70     -23.636  16.568 -39.158  1.00  0.00           H  
ATOM   1064 3HZ  LYS A  70     -22.509  16.599 -40.362  1.00  0.00           H  
ATOM   1065  N   ILE A  71     -27.871  15.796 -45.243  1.00  0.00           N  
ATOM   1066  CA  ILE A  71     -27.713  16.641 -46.429  1.00  0.00           C  
ATOM   1067  C   ILE A  71     -27.497  18.098 -46.044  1.00  0.00           C  
ATOM   1068  O   ILE A  71     -27.767  18.492 -44.911  1.00  0.00           O  
ATOM   1069  CB  ILE A  71     -28.951  16.580 -47.347  1.00  0.00           C  
ATOM   1070  CG1 ILE A  71     -30.177  17.119 -46.591  1.00  0.00           C  
ATOM   1071  CG2 ILE A  71     -29.192  15.167 -47.835  1.00  0.00           C  
ATOM   1072  CD1 ILE A  71     -31.395  17.313 -47.465  1.00  0.00           C  
ATOM   1073  H   ILE A  71     -28.556  16.058 -44.551  1.00  0.00           H  
ATOM   1074  HA  ILE A  71     -26.844  16.298 -46.987  1.00  0.00           H  
ATOM   1075  HB  ILE A  71     -28.790  17.224 -48.206  1.00  0.00           H  
ATOM   1076 1HG1 ILE A  71     -30.431  16.418 -45.795  1.00  0.00           H  
ATOM   1077 2HG1 ILE A  71     -29.919  18.075 -46.138  1.00  0.00           H  
ATOM   1078 1HG2 ILE A  71     -30.060  15.151 -48.490  1.00  0.00           H  
ATOM   1079 2HG2 ILE A  71     -28.317  14.816 -48.381  1.00  0.00           H  
ATOM   1080 3HG2 ILE A  71     -29.371  14.516 -46.993  1.00  0.00           H  
ATOM   1081 1HD1 ILE A  71     -32.219  17.694 -46.862  1.00  0.00           H  
ATOM   1082 2HD1 ILE A  71     -31.169  18.024 -48.257  1.00  0.00           H  
ATOM   1083 3HD1 ILE A  71     -31.679  16.359 -47.905  1.00  0.00           H  
ATOM   1084  N   ARG A  72     -27.057  18.903 -47.017  1.00  0.00           N  
ATOM   1085  CA  ARG A  72     -26.901  20.357 -46.862  1.00  0.00           C  
ATOM   1086  C   ARG A  72     -25.982  20.764 -45.708  1.00  0.00           C  
ATOM   1087  O   ARG A  72     -26.270  21.712 -44.975  1.00  0.00           O  
ATOM   1088  CB  ARG A  72     -28.270  20.996 -46.657  1.00  0.00           C  
ATOM   1089  CG  ARG A  72     -29.244  20.785 -47.807  1.00  0.00           C  
ATOM   1090  CD  ARG A  72     -30.559  21.420 -47.545  1.00  0.00           C  
ATOM   1091  NE  ARG A  72     -31.501  21.176 -48.628  1.00  0.00           N  
ATOM   1092  CZ  ARG A  72     -32.799  21.537 -48.614  1.00  0.00           C  
ATOM   1093  NH1 ARG A  72     -33.300  22.158 -47.568  1.00  0.00           N  
ATOM   1094  NH2 ARG A  72     -33.570  21.266 -49.652  1.00  0.00           N  
ATOM   1095  H   ARG A  72     -26.841  18.492 -47.913  1.00  0.00           H  
ATOM   1096  HA  ARG A  72     -26.475  20.749 -47.786  1.00  0.00           H  
ATOM   1097 1HB  ARG A  72     -28.736  20.621 -45.750  1.00  0.00           H  
ATOM   1098 2HB  ARG A  72     -28.144  22.071 -46.532  1.00  0.00           H  
ATOM   1099 1HG  ARG A  72     -28.829  21.227 -48.712  1.00  0.00           H  
ATOM   1100 2HG  ARG A  72     -29.397  19.726 -47.968  1.00  0.00           H  
ATOM   1101 1HD  ARG A  72     -30.981  21.008 -46.628  1.00  0.00           H  
ATOM   1102 2HD  ARG A  72     -30.432  22.496 -47.437  1.00  0.00           H  
ATOM   1103  HE  ARG A  72     -31.155  20.701 -49.451  1.00  0.00           H  
ATOM   1104 1HH1 ARG A  72     -32.712  22.367 -46.774  1.00  0.00           H  
ATOM   1105 2HH1 ARG A  72     -34.273  22.428 -47.560  1.00  0.00           H  
ATOM   1106 1HH2 ARG A  72     -33.186  20.789 -50.456  1.00  0.00           H  
ATOM   1107 2HH2 ARG A  72     -34.543  21.537 -49.643  1.00  0.00           H  
ATOM   1108  N   SER A  73     -24.867  20.057 -45.560  1.00  0.00           N  
ATOM   1109  CA  SER A  73     -23.901  20.371 -44.517  1.00  0.00           C  
ATOM   1110  C   SER A  73     -23.323  21.769 -44.708  1.00  0.00           C  
ATOM   1111  O   SER A  73     -23.047  22.184 -45.835  1.00  0.00           O  
ATOM   1112  CB  SER A  73     -22.792  19.341 -44.507  1.00  0.00           C  
ATOM   1113  OG  SER A  73     -21.814  19.672 -43.564  1.00  0.00           O  
ATOM   1114  H   SER A  73     -24.693  19.286 -46.185  1.00  0.00           H  
ATOM   1115  HA  SER A  73     -24.414  20.342 -43.555  1.00  0.00           H  
ATOM   1116 1HB  SER A  73     -23.211  18.362 -44.275  1.00  0.00           H  
ATOM   1117 2HB  SER A  73     -22.342  19.280 -45.496  1.00  0.00           H  
ATOM   1118  HG  SER A  73     -21.424  20.499 -43.872  1.00  0.00           H  
ATOM   1119  N   PHE A  74     -23.126  22.481 -43.602  1.00  0.00           N  
ATOM   1120  CA  PHE A  74     -22.556  23.823 -43.636  1.00  0.00           C  
ATOM   1121  C   PHE A  74     -21.770  24.158 -42.376  1.00  0.00           C  
ATOM   1122  O   PHE A  74     -22.182  23.847 -41.254  1.00  0.00           O  
ATOM   1123  CB  PHE A  74     -23.640  24.877 -43.887  1.00  0.00           C  
ATOM   1124  CG  PHE A  74     -23.107  26.284 -43.847  1.00  0.00           C  
ATOM   1125  CD1 PHE A  74     -22.297  26.770 -44.859  1.00  0.00           C  
ATOM   1126  CD2 PHE A  74     -23.431  27.124 -42.803  1.00  0.00           C  
ATOM   1127  CE1 PHE A  74     -21.807  28.060 -44.806  1.00  0.00           C  
ATOM   1128  CE2 PHE A  74     -22.949  28.412 -42.747  1.00  0.00           C  
ATOM   1129  CZ  PHE A  74     -22.133  28.880 -43.747  1.00  0.00           C  
ATOM   1130  H   PHE A  74     -23.386  22.079 -42.714  1.00  0.00           H  
ATOM   1131  HA  PHE A  74     -21.864  23.869 -44.476  1.00  0.00           H  
ATOM   1132 1HB  PHE A  74     -24.094  24.707 -44.865  1.00  0.00           H  
ATOM   1133 2HB  PHE A  74     -24.424  24.782 -43.138  1.00  0.00           H  
ATOM   1134  HD1 PHE A  74     -22.039  26.116 -45.694  1.00  0.00           H  
ATOM   1135  HD2 PHE A  74     -24.075  26.750 -42.025  1.00  0.00           H  
ATOM   1136  HE1 PHE A  74     -21.162  28.432 -45.601  1.00  0.00           H  
ATOM   1137  HE2 PHE A  74     -23.211  29.060 -41.917  1.00  0.00           H  
ATOM   1138  HZ  PHE A  74     -21.748  29.897 -43.705  1.00  0.00           H  
ATOM   1139  N   ASP A  75     -20.634  24.829 -42.559  1.00  0.00           N  
ATOM   1140  CA  ASP A  75     -19.761  25.218 -41.454  1.00  0.00           C  
ATOM   1141  C   ASP A  75     -20.343  26.421 -40.708  1.00  0.00           C  
ATOM   1142  O   ASP A  75     -19.849  27.545 -40.816  1.00  0.00           O  
ATOM   1143  CB  ASP A  75     -18.368  25.568 -42.007  1.00  0.00           C  
ATOM   1144  CG  ASP A  75     -17.259  25.756 -40.945  1.00  0.00           C  
ATOM   1145  OD1 ASP A  75     -17.404  25.280 -39.844  1.00  0.00           O  
ATOM   1146  OD2 ASP A  75     -16.269  26.377 -41.268  1.00  0.00           O  
ATOM   1147  H   ASP A  75     -20.362  25.073 -43.501  1.00  0.00           H  
ATOM   1148  HA  ASP A  75     -19.678  24.384 -40.758  1.00  0.00           H  
ATOM   1149 1HB  ASP A  75     -18.048  24.786 -42.695  1.00  0.00           H  
ATOM   1150 2HB  ASP A  75     -18.441  26.491 -42.585  1.00  0.00           H  
ATOM   1151  N   LEU A  76     -21.405  26.167 -39.952  1.00  0.00           N  
ATOM   1152  CA  LEU A  76     -22.106  27.215 -39.227  1.00  0.00           C  
ATOM   1153  C   LEU A  76     -21.423  27.553 -37.909  1.00  0.00           C  
ATOM   1154  O   LEU A  76     -21.225  26.693 -37.044  1.00  0.00           O  
ATOM   1155  CB  LEU A  76     -23.557  26.812 -38.954  1.00  0.00           C  
ATOM   1156  CG  LEU A  76     -24.403  27.875 -38.254  1.00  0.00           C  
ATOM   1157  CD1 LEU A  76     -24.524  29.085 -39.159  1.00  0.00           C  
ATOM   1158  CD2 LEU A  76     -25.775  27.305 -37.956  1.00  0.00           C  
ATOM   1159  H   LEU A  76     -21.747  25.207 -39.947  1.00  0.00           H  
ATOM   1160  HA  LEU A  76     -22.108  28.111 -39.844  1.00  0.00           H  
ATOM   1161 1HB  LEU A  76     -24.038  26.553 -39.877  1.00  0.00           H  
ATOM   1162 2HB  LEU A  76     -23.552  25.927 -38.318  1.00  0.00           H  
ATOM   1163  HG  LEU A  76     -23.920  28.185 -37.329  1.00  0.00           H  
ATOM   1164 1HD1 LEU A  76     -25.125  29.848 -38.665  1.00  0.00           H  
ATOM   1165 2HD1 LEU A  76     -23.535  29.484 -39.368  1.00  0.00           H  
ATOM   1166 3HD1 LEU A  76     -25.004  28.793 -40.092  1.00  0.00           H  
ATOM   1167 1HD2 LEU A  76     -26.382  28.063 -37.460  1.00  0.00           H  
ATOM   1168 2HD2 LEU A  76     -26.254  27.008 -38.888  1.00  0.00           H  
ATOM   1169 3HD2 LEU A  76     -25.681  26.443 -37.313  1.00  0.00           H  
ATOM   1170  N   ASN A  77     -21.099  28.827 -37.725  1.00  0.00           N  
ATOM   1171  CA  ASN A  77     -20.409  29.261 -36.518  1.00  0.00           C  
ATOM   1172  C   ASN A  77     -21.360  29.358 -35.329  1.00  0.00           C  
ATOM   1173  O   ASN A  77     -21.749  30.445 -34.888  1.00  0.00           O  
ATOM   1174  CB  ASN A  77     -19.718  30.594 -36.746  1.00  0.00           C  
ATOM   1175  CG  ASN A  77     -18.814  30.974 -35.603  1.00  0.00           C  
ATOM   1176  OD1 ASN A  77     -18.526  30.134 -34.740  1.00  0.00           O  
ATOM   1177  ND2 ASN A  77     -18.363  32.209 -35.587  1.00  0.00           N  
ATOM   1178  H   ASN A  77     -21.298  29.497 -38.454  1.00  0.00           H  
ATOM   1179  HA  ASN A  77     -19.653  28.515 -36.268  1.00  0.00           H  
ATOM   1180 1HB  ASN A  77     -19.129  30.546 -37.663  1.00  0.00           H  
ATOM   1181 2HB  ASN A  77     -20.468  31.374 -36.877  1.00  0.00           H  
ATOM   1182 1HD2 ASN A  77     -17.752  32.521 -34.859  1.00  0.00           H  
ATOM   1183 2HD2 ASN A  77     -18.627  32.843 -36.314  1.00  0.00           H  
ATOM   1184  N   ILE A  78     -21.722  28.206 -34.787  1.00  0.00           N  
ATOM   1185  CA  ILE A  78     -22.687  28.211 -33.706  1.00  0.00           C  
ATOM   1186  C   ILE A  78     -22.066  28.575 -32.373  1.00  0.00           C  
ATOM   1187  O   ILE A  78     -21.666  27.710 -31.592  1.00  0.00           O  
ATOM   1188  CB  ILE A  78     -23.352  26.839 -33.539  1.00  0.00           C  
ATOM   1189  CG1 ILE A  78     -24.035  26.429 -34.828  1.00  0.00           C  
ATOM   1190  CG2 ILE A  78     -24.344  26.900 -32.381  1.00  0.00           C  
ATOM   1191  CD1 ILE A  78     -24.532  25.009 -34.823  1.00  0.00           C  
ATOM   1192  H   ILE A  78     -21.371  27.346 -35.205  1.00  0.00           H  
ATOM   1193  HA  ILE A  78     -23.458  28.946 -33.935  1.00  0.00           H  
ATOM   1194  HB  ILE A  78     -22.589  26.093 -33.323  1.00  0.00           H  
ATOM   1195 1HG1 ILE A  78     -24.875  27.096 -35.007  1.00  0.00           H  
ATOM   1196 2HG1 ILE A  78     -23.330  26.533 -35.643  1.00  0.00           H  
ATOM   1197 1HG2 ILE A  78     -24.810  25.927 -32.246  1.00  0.00           H  
ATOM   1198 2HG2 ILE A  78     -23.819  27.182 -31.467  1.00  0.00           H  
ATOM   1199 3HG2 ILE A  78     -25.110  27.644 -32.598  1.00  0.00           H  
ATOM   1200 1HD1 ILE A  78     -25.002  24.778 -35.775  1.00  0.00           H  
ATOM   1201 2HD1 ILE A  78     -23.690  24.334 -34.666  1.00  0.00           H  
ATOM   1202 3HD1 ILE A  78     -25.256  24.880 -34.022  1.00  0.00           H  
ATOM   1203  N   GLN A  79     -22.062  29.865 -32.094  1.00  0.00           N  
ATOM   1204  CA  GLN A  79     -21.557  30.372 -30.827  1.00  0.00           C  
ATOM   1205  C   GLN A  79     -22.662  30.307 -29.790  1.00  0.00           C  
ATOM   1206  O   GLN A  79     -23.836  30.492 -30.118  1.00  0.00           O  
ATOM   1207  CB  GLN A  79     -21.063  31.821 -30.957  1.00  0.00           C  
ATOM   1208  CG  GLN A  79     -19.847  32.031 -31.852  1.00  0.00           C  
ATOM   1209  CD  GLN A  79     -18.576  31.416 -31.246  1.00  0.00           C  
ATOM   1210  OE1 GLN A  79     -18.264  31.682 -30.081  1.00  0.00           O  
ATOM   1211  NE2 GLN A  79     -17.837  30.625 -32.011  1.00  0.00           N  
ATOM   1212  H   GLN A  79     -22.364  30.492 -32.838  1.00  0.00           H  
ATOM   1213  HA  GLN A  79     -20.734  29.741 -30.495  1.00  0.00           H  
ATOM   1214 1HB  GLN A  79     -21.869  32.443 -31.346  1.00  0.00           H  
ATOM   1215 2HB  GLN A  79     -20.814  32.198 -29.966  1.00  0.00           H  
ATOM   1216 1HG  GLN A  79     -20.036  31.551 -32.814  1.00  0.00           H  
ATOM   1217 2HG  GLN A  79     -19.684  33.099 -31.991  1.00  0.00           H  
ATOM   1218 1HE2 GLN A  79     -17.001  30.215 -31.648  1.00  0.00           H  
ATOM   1219 2HE2 GLN A  79     -18.103  30.441 -32.969  1.00  0.00           H  
ATOM   1220  N   LYS A  80     -22.287  30.071 -28.540  1.00  0.00           N  
ATOM   1221  CA  LYS A  80     -23.258  30.039 -27.457  1.00  0.00           C  
ATOM   1222  C   LYS A  80     -22.801  30.967 -26.347  1.00  0.00           C  
ATOM   1223  O   LYS A  80     -21.613  31.030 -26.044  1.00  0.00           O  
ATOM   1224  CB  LYS A  80     -23.420  28.606 -26.946  1.00  0.00           C  
ATOM   1225  CG  LYS A  80     -23.964  27.633 -28.007  1.00  0.00           C  
ATOM   1226  CD  LYS A  80     -24.170  26.238 -27.452  1.00  0.00           C  
ATOM   1227  CE  LYS A  80     -24.676  25.292 -28.533  1.00  0.00           C  
ATOM   1228  NZ  LYS A  80     -24.897  23.916 -28.006  1.00  0.00           N  
ATOM   1229  H   LYS A  80     -21.309  29.913 -28.339  1.00  0.00           H  
ATOM   1230  HA  LYS A  80     -24.220  30.397 -27.825  1.00  0.00           H  
ATOM   1231 1HB  LYS A  80     -22.456  28.231 -26.601  1.00  0.00           H  
ATOM   1232 2HB  LYS A  80     -24.100  28.598 -26.094  1.00  0.00           H  
ATOM   1233 1HG  LYS A  80     -24.911  28.012 -28.395  1.00  0.00           H  
ATOM   1234 2HG  LYS A  80     -23.259  27.569 -28.838  1.00  0.00           H  
ATOM   1235 1HD  LYS A  80     -23.225  25.858 -27.061  1.00  0.00           H  
ATOM   1236 2HD  LYS A  80     -24.895  26.270 -26.638  1.00  0.00           H  
ATOM   1237 1HE  LYS A  80     -25.614  25.675 -28.931  1.00  0.00           H  
ATOM   1238 2HE  LYS A  80     -23.943  25.248 -29.340  1.00  0.00           H  
ATOM   1239 1HZ  LYS A  80     -25.230  23.319 -28.750  1.00  0.00           H  
ATOM   1240 2HZ  LYS A  80     -24.027  23.549 -27.645  1.00  0.00           H  
ATOM   1241 3HZ  LYS A  80     -25.583  23.945 -27.266  1.00  0.00           H  
ATOM   1242  N   LYS A  81     -23.743  31.704 -25.759  1.00  0.00           N  
ATOM   1243  CA  LYS A  81     -23.434  32.659 -24.688  1.00  0.00           C  
ATOM   1244  C   LYS A  81     -22.338  33.631 -25.133  1.00  0.00           C  
ATOM   1245  O   LYS A  81     -21.442  33.983 -24.367  1.00  0.00           O  
ATOM   1246  CB  LYS A  81     -23.018  31.933 -23.406  1.00  0.00           C  
ATOM   1247  CG  LYS A  81     -24.097  31.024 -22.822  1.00  0.00           C  
ATOM   1248  CD  LYS A  81     -23.646  30.398 -21.508  1.00  0.00           C  
ATOM   1249  CE  LYS A  81     -24.713  29.467 -20.941  1.00  0.00           C  
ATOM   1250  NZ  LYS A  81     -24.268  28.819 -19.675  1.00  0.00           N  
ATOM   1251  H   LYS A  81     -24.701  31.598 -26.060  1.00  0.00           H  
ATOM   1252  HA  LYS A  81     -24.328  33.244 -24.476  1.00  0.00           H  
ATOM   1253 1HB  LYS A  81     -22.127  31.332 -23.586  1.00  0.00           H  
ATOM   1254 2HB  LYS A  81     -22.759  32.671 -22.646  1.00  0.00           H  
ATOM   1255 1HG  LYS A  81     -25.002  31.605 -22.647  1.00  0.00           H  
ATOM   1256 2HG  LYS A  81     -24.326  30.230 -23.532  1.00  0.00           H  
ATOM   1257 1HD  LYS A  81     -22.728  29.830 -21.672  1.00  0.00           H  
ATOM   1258 2HD  LYS A  81     -23.442  31.184 -20.782  1.00  0.00           H  
ATOM   1259 1HE  LYS A  81     -25.618  30.040 -20.745  1.00  0.00           H  
ATOM   1260 2HE  LYS A  81     -24.936  28.692 -21.674  1.00  0.00           H  
ATOM   1261 1HZ  LYS A  81     -25.000  28.211 -19.333  1.00  0.00           H  
ATOM   1262 2HZ  LYS A  81     -23.434  28.275 -19.849  1.00  0.00           H  
ATOM   1263 3HZ  LYS A  81     -24.070  29.528 -18.984  1.00  0.00           H  
ATOM   1264  N   LEU A  82     -22.425  34.073 -26.383  1.00  0.00           N  
ATOM   1265  CA  LEU A  82     -21.448  34.992 -26.937  1.00  0.00           C  
ATOM   1266  C   LEU A  82     -21.444  36.325 -26.216  1.00  0.00           C  
ATOM   1267  O   LEU A  82     -22.503  36.918 -25.972  1.00  0.00           O  
ATOM   1268  CB  LEU A  82     -21.695  35.222 -28.432  1.00  0.00           C  
ATOM   1269  CG  LEU A  82     -20.623  36.071 -29.150  1.00  0.00           C  
ATOM   1270  CD1 LEU A  82     -19.306  35.313 -29.158  1.00  0.00           C  
ATOM   1271  CD2 LEU A  82     -21.080  36.374 -30.558  1.00  0.00           C  
ATOM   1272  H   LEU A  82     -23.183  33.746 -26.961  1.00  0.00           H  
ATOM   1273  HA  LEU A  82     -20.462  34.542 -26.823  1.00  0.00           H  
ATOM   1274 1HB  LEU A  82     -21.747  34.256 -28.928  1.00  0.00           H  
ATOM   1275 2HB  LEU A  82     -22.653  35.725 -28.553  1.00  0.00           H  
ATOM   1276  HG  LEU A  82     -20.470  36.995 -28.620  1.00  0.00           H  
ATOM   1277 1HD1 LEU A  82     -18.545  35.913 -29.656  1.00  0.00           H  
ATOM   1278 2HD1 LEU A  82     -18.993  35.112 -28.135  1.00  0.00           H  
ATOM   1279 3HD1 LEU A  82     -19.427  34.371 -29.688  1.00  0.00           H  
ATOM   1280 1HD2 LEU A  82     -20.323  36.974 -31.063  1.00  0.00           H  
ATOM   1281 2HD2 LEU A  82     -21.227  35.439 -31.101  1.00  0.00           H  
ATOM   1282 3HD2 LEU A  82     -22.018  36.928 -30.522  1.00  0.00           H  
ATOM   1283  N   ARG A  83     -20.250  36.785 -25.869  1.00  0.00           N  
ATOM   1284  CA  ARG A  83     -20.066  38.077 -25.236  1.00  0.00           C  
ATOM   1285  C   ARG A  83     -18.982  38.829 -26.010  1.00  0.00           C  
ATOM   1286  O   ARG A  83     -17.814  38.812 -25.612  1.00  0.00           O  
ATOM   1287  CB  ARG A  83     -19.669  37.925 -23.773  1.00  0.00           C  
ATOM   1288  CG  ARG A  83     -20.741  37.277 -22.897  1.00  0.00           C  
ATOM   1289  CD  ARG A  83     -21.912  38.176 -22.727  1.00  0.00           C  
ATOM   1290  NE  ARG A  83     -22.928  37.604 -21.861  1.00  0.00           N  
ATOM   1291  CZ  ARG A  83     -23.958  36.826 -22.273  1.00  0.00           C  
ATOM   1292  NH1 ARG A  83     -24.120  36.518 -23.548  1.00  0.00           N  
ATOM   1293  NH2 ARG A  83     -24.823  36.369 -21.378  1.00  0.00           N  
ATOM   1294  H   ARG A  83     -19.442  36.216 -26.073  1.00  0.00           H  
ATOM   1295  HA  ARG A  83     -21.007  38.617 -25.254  1.00  0.00           H  
ATOM   1296 1HB  ARG A  83     -18.765  37.326 -23.696  1.00  0.00           H  
ATOM   1297 2HB  ARG A  83     -19.453  38.905 -23.352  1.00  0.00           H  
ATOM   1298 1HG  ARG A  83     -21.083  36.348 -23.344  1.00  0.00           H  
ATOM   1299 2HG  ARG A  83     -20.324  37.069 -21.912  1.00  0.00           H  
ATOM   1300 1HD  ARG A  83     -21.585  39.120 -22.293  1.00  0.00           H  
ATOM   1301 2HD  ARG A  83     -22.364  38.363 -23.702  1.00  0.00           H  
ATOM   1302  HE  ARG A  83     -22.861  37.804 -20.874  1.00  0.00           H  
ATOM   1303 1HH1 ARG A  83     -23.464  36.852 -24.273  1.00  0.00           H  
ATOM   1304 2HH1 ARG A  83     -24.896  35.944 -23.827  1.00  0.00           H  
ATOM   1305 1HH2 ARG A  83     -24.709  36.602 -20.400  1.00  0.00           H  
ATOM   1306 2HH2 ARG A  83     -25.595  35.792 -21.672  1.00  0.00           H  
ATOM   1307  N   PRO A  84     -19.331  39.532 -27.109  1.00  0.00           N  
ATOM   1308  CA  PRO A  84     -18.417  40.131 -28.077  1.00  0.00           C  
ATOM   1309  C   PRO A  84     -17.807  41.429 -27.563  1.00  0.00           C  
ATOM   1310  O   PRO A  84     -18.025  42.509 -28.113  1.00  0.00           O  
ATOM   1311  CB  PRO A  84     -19.342  40.367 -29.273  1.00  0.00           C  
ATOM   1312  CG  PRO A  84     -20.689  40.666 -28.646  1.00  0.00           C  
ATOM   1313  CD  PRO A  84     -20.760  39.789 -27.405  1.00  0.00           C  
ATOM   1314  HA  PRO A  84     -17.627  39.407 -28.328  1.00  0.00           H  
ATOM   1315 1HB  PRO A  84     -18.959  41.197 -29.886  1.00  0.00           H  
ATOM   1316 2HB  PRO A  84     -19.359  39.472 -29.916  1.00  0.00           H  
ATOM   1317 1HG  PRO A  84     -20.764  41.739 -28.409  1.00  0.00           H  
ATOM   1318 2HG  PRO A  84     -21.496  40.444 -29.361  1.00  0.00           H  
ATOM   1319 1HD  PRO A  84     -21.224  40.370 -26.596  1.00  0.00           H  
ATOM   1320 2HD  PRO A  84     -21.309  38.869 -27.621  1.00  0.00           H  
ATOM   1321  N   ARG A  85     -17.059  41.297 -26.484  1.00  0.00           N  
ATOM   1322  CA  ARG A  85     -16.414  42.399 -25.795  1.00  0.00           C  
ATOM   1323  C   ARG A  85     -15.110  42.797 -26.476  1.00  0.00           C  
ATOM   1324  O   ARG A  85     -14.446  41.965 -27.099  1.00  0.00           O  
ATOM   1325  CB  ARG A  85     -16.163  41.993 -24.356  1.00  0.00           C  
ATOM   1326  CG  ARG A  85     -17.443  41.759 -23.556  1.00  0.00           C  
ATOM   1327  CD  ARG A  85     -17.177  41.195 -22.209  1.00  0.00           C  
ATOM   1328  NE  ARG A  85     -16.665  39.829 -22.289  1.00  0.00           N  
ATOM   1329  CZ  ARG A  85     -16.245  39.104 -21.232  1.00  0.00           C  
ATOM   1330  NH1 ARG A  85     -16.284  39.621 -20.023  1.00  0.00           N  
ATOM   1331  NH2 ARG A  85     -15.793  37.872 -21.406  1.00  0.00           N  
ATOM   1332  H   ARG A  85     -16.950  40.359 -26.106  1.00  0.00           H  
ATOM   1333  HA  ARG A  85     -17.088  43.255 -25.806  1.00  0.00           H  
ATOM   1334 1HB  ARG A  85     -15.587  41.070 -24.337  1.00  0.00           H  
ATOM   1335 2HB  ARG A  85     -15.575  42.761 -23.854  1.00  0.00           H  
ATOM   1336 1HG  ARG A  85     -17.970  42.704 -23.435  1.00  0.00           H  
ATOM   1337 2HG  ARG A  85     -18.079  41.059 -24.098  1.00  0.00           H  
ATOM   1338 1HD  ARG A  85     -16.436  41.808 -21.698  1.00  0.00           H  
ATOM   1339 2HD  ARG A  85     -18.099  41.180 -21.632  1.00  0.00           H  
ATOM   1340  HE  ARG A  85     -16.621  39.396 -23.210  1.00  0.00           H  
ATOM   1341 1HH1 ARG A  85     -16.628  40.561 -19.886  1.00  0.00           H  
ATOM   1342 2HH1 ARG A  85     -15.970  39.078 -19.232  1.00  0.00           H  
ATOM   1343 1HH2 ARG A  85     -15.760  37.474 -22.335  1.00  0.00           H  
ATOM   1344 2HH2 ARG A  85     -15.479  37.333 -20.612  1.00  0.00           H  
ATOM   1345  N   GLY A  86     -14.736  44.068 -26.353  1.00  0.00           N  
ATOM   1346  CA  GLY A  86     -13.464  44.527 -26.899  1.00  0.00           C  
ATOM   1347  C   GLY A  86     -12.354  44.379 -25.868  1.00  0.00           C  
ATOM   1348  O   GLY A  86     -12.552  43.759 -24.822  1.00  0.00           O  
ATOM   1349  H   GLY A  86     -15.329  44.718 -25.858  1.00  0.00           H  
ATOM   1350 1HA  GLY A  86     -13.219  43.954 -27.793  1.00  0.00           H  
ATOM   1351 2HA  GLY A  86     -13.551  45.571 -27.199  1.00  0.00           H  
ATOM   1352  N   THR A  87     -11.195  44.963 -26.159  1.00  0.00           N  
ATOM   1353  CA  THR A  87     -10.048  44.872 -25.264  1.00  0.00           C  
ATOM   1354  C   THR A  87      -9.093  46.040 -25.413  1.00  0.00           C  
ATOM   1355  O   THR A  87      -9.010  46.660 -26.471  1.00  0.00           O  
ATOM   1356  CB  THR A  87      -9.235  43.592 -25.498  1.00  0.00           C  
ATOM   1357  OG1 THR A  87      -8.230  43.504 -24.486  1.00  0.00           O  
ATOM   1358  CG2 THR A  87      -8.555  43.632 -26.872  1.00  0.00           C  
ATOM   1359  H   THR A  87     -11.107  45.468 -27.028  1.00  0.00           H  
ATOM   1360  HA  THR A  87     -10.414  44.869 -24.237  1.00  0.00           H  
ATOM   1361  HB  THR A  87      -9.887  42.720 -25.437  1.00  0.00           H  
ATOM   1362  HG1 THR A  87      -8.632  43.150 -23.679  1.00  0.00           H  
ATOM   1363 1HG2 THR A  87      -7.973  42.722 -27.015  1.00  0.00           H  
ATOM   1364 2HG2 THR A  87      -9.312  43.702 -27.651  1.00  0.00           H  
ATOM   1365 3HG2 THR A  87      -7.901  44.495 -26.927  1.00  0.00           H  
ATOM   1366  N   LEU A  88      -8.323  46.293 -24.359  1.00  0.00           N  
ATOM   1367  CA  LEU A  88      -7.276  47.306 -24.398  1.00  0.00           C  
ATOM   1368  C   LEU A  88      -5.922  46.701 -24.785  1.00  0.00           C  
ATOM   1369  O   LEU A  88      -4.928  47.411 -24.925  1.00  0.00           O  
ATOM   1370  CB  LEU A  88      -7.176  47.999 -23.041  1.00  0.00           C  
ATOM   1371  CG  LEU A  88      -8.445  48.734 -22.606  1.00  0.00           C  
ATOM   1372  CD1 LEU A  88      -8.242  49.313 -21.217  1.00  0.00           C  
ATOM   1373  CD2 LEU A  88      -8.765  49.818 -23.622  1.00  0.00           C  
ATOM   1374  H   LEU A  88      -8.458  45.753 -23.517  1.00  0.00           H  
ATOM   1375  HA  LEU A  88      -7.543  48.049 -25.148  1.00  0.00           H  
ATOM   1376 1HB  LEU A  88      -6.938  47.254 -22.284  1.00  0.00           H  
ATOM   1377 2HB  LEU A  88      -6.364  48.724 -23.080  1.00  0.00           H  
ATOM   1378  HG  LEU A  88      -9.276  48.030 -22.560  1.00  0.00           H  
ATOM   1379 1HD1 LEU A  88      -9.149  49.828 -20.902  1.00  0.00           H  
ATOM   1380 2HD1 LEU A  88      -8.020  48.508 -20.517  1.00  0.00           H  
ATOM   1381 3HD1 LEU A  88      -7.412  50.018 -21.235  1.00  0.00           H  
ATOM   1382 1HD2 LEU A  88      -9.673  50.341 -23.322  1.00  0.00           H  
ATOM   1383 2HD2 LEU A  88      -7.938  50.526 -23.672  1.00  0.00           H  
ATOM   1384 3HD2 LEU A  88      -8.914  49.364 -24.604  1.00  0.00           H  
ATOM   1385  N   ILE A  89      -5.889  45.381 -24.967  1.00  0.00           N  
ATOM   1386  CA  ILE A  89      -4.670  44.663 -25.334  1.00  0.00           C  
ATOM   1387  C   ILE A  89      -4.139  45.009 -26.724  1.00  0.00           C  
ATOM   1388  O   ILE A  89      -2.935  45.182 -26.924  1.00  0.00           O  
ATOM   1389  CB  ILE A  89      -4.896  43.147 -25.270  1.00  0.00           C  
ATOM   1390  CG1 ILE A  89      -5.108  42.713 -23.826  1.00  0.00           C  
ATOM   1391  CG2 ILE A  89      -3.725  42.415 -25.897  1.00  0.00           C  
ATOM   1392  CD1 ILE A  89      -5.615  41.300 -23.697  1.00  0.00           C  
ATOM   1393  H   ILE A  89      -6.739  44.836 -24.832  1.00  0.00           H  
ATOM   1394  HA  ILE A  89      -3.900  44.923 -24.608  1.00  0.00           H  
ATOM   1395  HB  ILE A  89      -5.800  42.899 -25.816  1.00  0.00           H  
ATOM   1396 1HG1 ILE A  89      -4.163  42.794 -23.291  1.00  0.00           H  
ATOM   1397 2HG1 ILE A  89      -5.827  43.384 -23.358  1.00  0.00           H  
ATOM   1398 1HG2 ILE A  89      -3.907  41.343 -25.857  1.00  0.00           H  
ATOM   1399 2HG2 ILE A  89      -3.613  42.723 -26.933  1.00  0.00           H  
ATOM   1400 3HG2 ILE A  89      -2.814  42.650 -25.348  1.00  0.00           H  
ATOM   1401 1HD1 ILE A  89      -5.746  41.054 -22.643  1.00  0.00           H  
ATOM   1402 2HD1 ILE A  89      -6.573  41.211 -24.213  1.00  0.00           H  
ATOM   1403 3HD1 ILE A  89      -4.898  40.613 -24.143  1.00  0.00           H  
ATOM   1404  N   ARG A  90      -5.032  45.091 -27.706  1.00  0.00           N  
ATOM   1405  CA  ARG A  90      -4.634  45.297 -29.098  1.00  0.00           C  
ATOM   1406  C   ARG A  90      -4.254  46.739 -29.417  1.00  0.00           C  
ATOM   1407  O   ARG A  90      -4.954  47.449 -30.143  1.00  0.00           O  
ATOM   1408  CB  ARG A  90      -5.767  44.861 -30.009  1.00  0.00           C  
ATOM   1409  CG  ARG A  90      -6.088  43.378 -29.927  1.00  0.00           C  
ATOM   1410  CD  ARG A  90      -7.275  43.016 -30.738  1.00  0.00           C  
ATOM   1411  NE  ARG A  90      -7.620  41.613 -30.584  1.00  0.00           N  
ATOM   1412  CZ  ARG A  90      -8.669  41.012 -31.173  1.00  0.00           C  
ATOM   1413  NH1 ARG A  90      -9.472  41.700 -31.953  1.00  0.00           N  
ATOM   1414  NH2 ARG A  90      -8.893  39.726 -30.967  1.00  0.00           N  
ATOM   1415  H   ARG A  90      -6.009  44.986 -27.482  1.00  0.00           H  
ATOM   1416  HA  ARG A  90      -3.768  44.667 -29.298  1.00  0.00           H  
ATOM   1417 1HB  ARG A  90      -6.672  45.415 -29.759  1.00  0.00           H  
ATOM   1418 2HB  ARG A  90      -5.509  45.093 -31.042  1.00  0.00           H  
ATOM   1419 1HG  ARG A  90      -5.237  42.807 -30.301  1.00  0.00           H  
ATOM   1420 2HG  ARG A  90      -6.277  43.104 -28.889  1.00  0.00           H  
ATOM   1421 1HD  ARG A  90      -8.128  43.616 -30.422  1.00  0.00           H  
ATOM   1422 2HD  ARG A  90      -7.068  43.202 -31.792  1.00  0.00           H  
ATOM   1423  HE  ARG A  90      -7.028  41.047 -29.992  1.00  0.00           H  
ATOM   1424 1HH1 ARG A  90      -9.303  42.683 -32.110  1.00  0.00           H  
ATOM   1425 2HH1 ARG A  90     -10.260  41.246 -32.391  1.00  0.00           H  
ATOM   1426 1HH2 ARG A  90      -8.277  39.195 -30.366  1.00  0.00           H  
ATOM   1427 2HH2 ARG A  90      -9.681  39.273 -31.406  1.00  0.00           H  
ATOM   1428  N   LYS A  91      -3.120  47.148 -28.875  1.00  0.00           N  
ATOM   1429  CA  LYS A  91      -2.607  48.496 -29.050  1.00  0.00           C  
ATOM   1430  C   LYS A  91      -1.977  48.635 -30.426  1.00  0.00           C  
ATOM   1431  O   LYS A  91      -1.419  47.677 -30.958  1.00  0.00           O  
ATOM   1432  CB  LYS A  91      -1.598  48.822 -27.953  1.00  0.00           C  
ATOM   1433  CG  LYS A  91      -2.221  48.880 -26.564  1.00  0.00           C  
ATOM   1434  CD  LYS A  91      -1.208  49.235 -25.492  1.00  0.00           C  
ATOM   1435  CE  LYS A  91      -1.865  49.257 -24.119  1.00  0.00           C  
ATOM   1436  NZ  LYS A  91      -0.890  49.575 -23.039  1.00  0.00           N  
ATOM   1437  H   LYS A  91      -2.633  46.482 -28.275  1.00  0.00           H  
ATOM   1438  HA  LYS A  91      -3.438  49.198 -28.983  1.00  0.00           H  
ATOM   1439 1HB  LYS A  91      -0.818  48.062 -27.940  1.00  0.00           H  
ATOM   1440 2HB  LYS A  91      -1.125  49.780 -28.161  1.00  0.00           H  
ATOM   1441 1HG  LYS A  91      -3.026  49.614 -26.553  1.00  0.00           H  
ATOM   1442 2HG  LYS A  91      -2.652  47.903 -26.325  1.00  0.00           H  
ATOM   1443 1HD  LYS A  91      -0.408  48.496 -25.492  1.00  0.00           H  
ATOM   1444 2HD  LYS A  91      -0.780  50.215 -25.699  1.00  0.00           H  
ATOM   1445 1HE  LYS A  91      -2.656  50.006 -24.114  1.00  0.00           H  
ATOM   1446 2HE  LYS A  91      -2.308  48.278 -23.922  1.00  0.00           H  
ATOM   1447 1HZ  LYS A  91      -1.368  49.577 -22.150  1.00  0.00           H  
ATOM   1448 2HZ  LYS A  91      -0.161  48.877 -23.029  1.00  0.00           H  
ATOM   1449 3HZ  LYS A  91      -0.484  50.485 -23.206  1.00  0.00           H  
ATOM   1450  N   LYS A  92      -2.070  49.833 -31.002  1.00  0.00           N  
ATOM   1451  CA  LYS A  92      -1.484  50.128 -32.313  1.00  0.00           C  
ATOM   1452  C   LYS A  92      -2.001  49.182 -33.402  1.00  0.00           C  
ATOM   1453  O   LYS A  92      -1.235  48.718 -34.246  1.00  0.00           O  
ATOM   1454  CB  LYS A  92       0.044  50.077 -32.244  1.00  0.00           C  
ATOM   1455  CG  LYS A  92       0.657  51.088 -31.276  1.00  0.00           C  
ATOM   1456  CD  LYS A  92       2.178  51.042 -31.309  1.00  0.00           C  
ATOM   1457  CE  LYS A  92       2.785  52.029 -30.319  1.00  0.00           C  
ATOM   1458  NZ  LYS A  92       4.272  51.965 -30.313  1.00  0.00           N  
ATOM   1459  H   LYS A  92      -2.554  50.570 -30.510  1.00  0.00           H  
ATOM   1460  HA  LYS A  92      -1.776  51.140 -32.597  1.00  0.00           H  
ATOM   1461 1HB  LYS A  92       0.379  49.081 -31.957  1.00  0.00           H  
ATOM   1462 2HB  LYS A  92       0.453  50.279 -33.235  1.00  0.00           H  
ATOM   1463 1HG  LYS A  92       0.326  52.092 -31.541  1.00  0.00           H  
ATOM   1464 2HG  LYS A  92       0.321  50.869 -30.263  1.00  0.00           H  
ATOM   1465 1HD  LYS A  92       2.516  50.035 -31.061  1.00  0.00           H  
ATOM   1466 2HD  LYS A  92       2.526  51.287 -32.312  1.00  0.00           H  
ATOM   1467 1HE  LYS A  92       2.476  53.038 -30.587  1.00  0.00           H  
ATOM   1468 2HE  LYS A  92       2.418  51.800 -29.318  1.00  0.00           H  
ATOM   1469 1HZ  LYS A  92       4.635  52.631 -29.645  1.00  0.00           H  
ATOM   1470 2HZ  LYS A  92       4.568  51.034 -30.054  1.00  0.00           H  
ATOM   1471 3HZ  LYS A  92       4.623  52.186 -31.233  1.00  0.00           H  
ATOM   1472  N   HIS A  93      -3.304  48.910 -33.358  1.00  0.00           N  
ATOM   1473  CA  HIS A  93      -4.020  48.073 -34.317  1.00  0.00           C  
ATOM   1474  C   HIS A  93      -4.082  48.745 -35.692  1.00  0.00           C  
ATOM   1475  O   HIS A  93      -4.203  49.969 -35.786  1.00  0.00           O  
ATOM   1476  CB  HIS A  93      -5.424  47.758 -33.774  1.00  0.00           C  
ATOM   1477  CG  HIS A  93      -6.205  46.720 -34.540  1.00  0.00           C  
ATOM   1478  ND1 HIS A  93      -6.865  46.999 -35.719  1.00  0.00           N  
ATOM   1479  CD2 HIS A  93      -6.435  45.410 -34.285  1.00  0.00           C  
ATOM   1480  CE1 HIS A  93      -7.458  45.905 -36.157  1.00  0.00           C  
ATOM   1481  NE2 HIS A  93      -7.219  44.932 -35.304  1.00  0.00           N  
ATOM   1482  H   HIS A  93      -3.837  49.317 -32.603  1.00  0.00           H  
ATOM   1483  HA  HIS A  93      -3.491  47.127 -34.437  1.00  0.00           H  
ATOM   1484 1HB  HIS A  93      -5.336  47.414 -32.742  1.00  0.00           H  
ATOM   1485 2HB  HIS A  93      -6.013  48.674 -33.757  1.00  0.00           H  
ATOM   1486  HD2 HIS A  93      -6.068  44.840 -33.434  1.00  0.00           H  
ATOM   1487  HE1 HIS A  93      -8.050  45.822 -37.067  1.00  0.00           H  
ATOM   1488  HE2 HIS A  93      -7.554  43.981 -35.388  1.00  0.00           H  
ATOM   1489  N   GLY A  94      -3.985  47.944 -36.750  1.00  0.00           N  
ATOM   1490  CA  GLY A  94      -4.051  48.443 -38.123  1.00  0.00           C  
ATOM   1491  C   GLY A  94      -3.959  47.308 -39.136  1.00  0.00           C  
ATOM   1492  O   GLY A  94      -4.115  46.139 -38.795  1.00  0.00           O  
ATOM   1493  H   GLY A  94      -3.885  46.955 -36.591  1.00  0.00           H  
ATOM   1494 1HA  GLY A  94      -4.991  48.977 -38.261  1.00  0.00           H  
ATOM   1495 2HA  GLY A  94      -3.259  49.158 -38.297  1.00  0.00           H  
ATOM   1496  N   CYS A  95      -3.660  47.639 -40.392  1.00  0.00           N  
ATOM   1497  CA  CYS A  95      -3.610  46.639 -41.472  1.00  0.00           C  
ATOM   1498  C   CYS A  95      -2.469  45.627 -41.315  1.00  0.00           C  
ATOM   1499  O   CYS A  95      -2.444  44.587 -41.971  1.00  0.00           O  
ATOM   1500  CB  CYS A  95      -3.448  47.333 -42.816  1.00  0.00           C  
ATOM   1501  SG  CYS A  95      -1.856  48.141 -43.005  1.00  0.00           S  
ATOM   1502  H   CYS A  95      -3.506  48.612 -40.618  1.00  0.00           H  
ATOM   1503  HA  CYS A  95      -4.554  46.093 -41.472  1.00  0.00           H  
ATOM   1504 1HB  CYS A  95      -3.552  46.600 -43.617  1.00  0.00           H  
ATOM   1505 2HB  CYS A  95      -4.230  48.079 -42.946  1.00  0.00           H  
ATOM   1506  HG  CYS A  95      -1.132  47.064 -42.705  1.00  0.00           H  
ATOM   1507  N   TRP A  96      -1.530  45.941 -40.435  1.00  0.00           N  
ATOM   1508  CA  TRP A  96      -0.404  45.081 -40.125  1.00  0.00           C  
ATOM   1509  C   TRP A  96      -0.740  44.069 -39.023  1.00  0.00           C  
ATOM   1510  O   TRP A  96       0.062  43.184 -38.718  1.00  0.00           O  
ATOM   1511  CB  TRP A  96       0.757  45.947 -39.655  1.00  0.00           C  
ATOM   1512  CG  TRP A  96       0.318  46.929 -38.601  1.00  0.00           C  
ATOM   1513  CD1 TRP A  96       0.205  46.716 -37.260  1.00  0.00           C  
ATOM   1514  CD2 TRP A  96      -0.080  48.299 -38.817  1.00  0.00           C  
ATOM   1515  NE1 TRP A  96      -0.234  47.858 -36.641  1.00  0.00           N  
ATOM   1516  CE2 TRP A  96      -0.410  48.829 -37.571  1.00  0.00           C  
ATOM   1517  CE3 TRP A  96      -0.179  49.104 -39.948  1.00  0.00           C  
ATOM   1518  CZ2 TRP A  96      -0.839  50.137 -37.418  1.00  0.00           C  
ATOM   1519  CZ3 TRP A  96      -0.613  50.412 -39.804  1.00  0.00           C  
ATOM   1520  CH2 TRP A  96      -0.934  50.918 -38.569  1.00  0.00           C  
ATOM   1521  H   TRP A  96      -1.616  46.818 -39.947  1.00  0.00           H  
ATOM   1522  HA  TRP A  96      -0.120  44.538 -41.025  1.00  0.00           H  
ATOM   1523 1HB  TRP A  96       1.545  45.318 -39.242  1.00  0.00           H  
ATOM   1524 2HB  TRP A  96       1.173  46.499 -40.498  1.00  0.00           H  
ATOM   1525  HD1 TRP A  96       0.424  45.778 -36.756  1.00  0.00           H  
ATOM   1526  HE1 TRP A  96      -0.424  47.997 -35.642  1.00  0.00           H  
ATOM   1527  HE3 TRP A  96       0.081  48.710 -40.925  1.00  0.00           H  
ATOM   1528  HZ2 TRP A  96      -1.100  50.548 -36.439  1.00  0.00           H  
ATOM   1529  HZ3 TRP A  96      -0.687  51.031 -40.700  1.00  0.00           H  
ATOM   1530  HH2 TRP A  96      -1.271  51.951 -38.487  1.00  0.00           H  
ATOM   1531  N   TRP A  97      -1.914  44.214 -38.408  1.00  0.00           N  
ATOM   1532  CA  TRP A  97      -2.328  43.323 -37.338  1.00  0.00           C  
ATOM   1533  C   TRP A  97      -3.076  42.146 -37.929  1.00  0.00           C  
ATOM   1534  O   TRP A  97      -3.907  42.326 -38.818  1.00  0.00           O  
ATOM   1535  CB  TRP A  97      -3.237  44.048 -36.335  1.00  0.00           C  
ATOM   1536  CG  TRP A  97      -3.646  43.187 -35.161  1.00  0.00           C  
ATOM   1537  CD1 TRP A  97      -2.984  43.062 -33.978  1.00  0.00           C  
ATOM   1538  CD2 TRP A  97      -4.804  42.313 -35.065  1.00  0.00           C  
ATOM   1539  NE1 TRP A  97      -3.644  42.178 -33.158  1.00  0.00           N  
ATOM   1540  CE2 TRP A  97      -4.757  41.711 -33.810  1.00  0.00           C  
ATOM   1541  CE3 TRP A  97      -5.853  41.998 -35.935  1.00  0.00           C  
ATOM   1542  CZ2 TRP A  97      -5.717  40.811 -33.398  1.00  0.00           C  
ATOM   1543  CZ3 TRP A  97      -6.819  41.099 -35.513  1.00  0.00           C  
ATOM   1544  CH2 TRP A  97      -6.749  40.522 -34.280  1.00  0.00           C  
ATOM   1545  H   TRP A  97      -2.562  44.943 -38.699  1.00  0.00           H  
ATOM   1546  HA  TRP A  97      -1.445  42.954 -36.820  1.00  0.00           H  
ATOM   1547 1HB  TRP A  97      -2.729  44.936 -35.958  1.00  0.00           H  
ATOM   1548 2HB  TRP A  97      -4.145  44.383 -36.843  1.00  0.00           H  
ATOM   1549  HD1 TRP A  97      -2.064  43.583 -33.720  1.00  0.00           H  
ATOM   1550  HE1 TRP A  97      -3.356  41.909 -32.230  1.00  0.00           H  
ATOM   1551  HE3 TRP A  97      -5.905  42.455 -36.923  1.00  0.00           H  
ATOM   1552  HZ2 TRP A  97      -5.679  40.336 -32.419  1.00  0.00           H  
ATOM   1553  HZ3 TRP A  97      -7.633  40.859 -36.195  1.00  0.00           H  
ATOM   1554  HH2 TRP A  97      -7.523  39.816 -33.983  1.00  0.00           H  
ATOM   1555  N   GLN A  98      -2.805  40.948 -37.427  1.00  0.00           N  
ATOM   1556  CA  GLN A  98      -3.525  39.784 -37.911  1.00  0.00           C  
ATOM   1557  C   GLN A  98      -4.042  38.954 -36.731  1.00  0.00           C  
ATOM   1558  O   GLN A  98      -3.386  38.903 -35.690  1.00  0.00           O  
ATOM   1559  CB  GLN A  98      -2.602  38.916 -38.783  1.00  0.00           C  
ATOM   1560  CG  GLN A  98      -2.040  39.610 -40.045  1.00  0.00           C  
ATOM   1561  CD  GLN A  98      -3.098  39.875 -41.121  1.00  0.00           C  
ATOM   1562  OE1 GLN A  98      -4.095  39.150 -41.246  1.00  0.00           O  
ATOM   1563  NE2 GLN A  98      -2.875  40.915 -41.915  1.00  0.00           N  
ATOM   1564  H   GLN A  98      -2.106  40.852 -36.705  1.00  0.00           H  
ATOM   1565  HA  GLN A  98      -4.346  40.145 -38.516  1.00  0.00           H  
ATOM   1566 1HB  GLN A  98      -1.750  38.599 -38.185  1.00  0.00           H  
ATOM   1567 2HB  GLN A  98      -3.125  38.017 -39.084  1.00  0.00           H  
ATOM   1568 1HG  GLN A  98      -1.590  40.563 -39.769  1.00  0.00           H  
ATOM   1569 2HG  GLN A  98      -1.280  38.962 -40.478  1.00  0.00           H  
ATOM   1570 1HE2 GLN A  98      -3.527  41.146 -42.639  1.00  0.00           H  
ATOM   1571 2HE2 GLN A  98      -2.053  41.474 -41.791  1.00  0.00           H  
ATOM   1572  N   PRO A  99      -5.222  38.321 -36.862  1.00  0.00           N  
ATOM   1573  CA  PRO A  99      -5.811  37.380 -35.935  1.00  0.00           C  
ATOM   1574  C   PRO A  99      -5.138  36.039 -36.084  1.00  0.00           C  
ATOM   1575  O   PRO A  99      -4.465  35.796 -37.086  1.00  0.00           O  
ATOM   1576  CB  PRO A  99      -7.271  37.326 -36.387  1.00  0.00           C  
ATOM   1577  CG  PRO A  99      -7.201  37.564 -37.867  1.00  0.00           C  
ATOM   1578  CD  PRO A  99      -6.072  38.566 -38.055  1.00  0.00           C  
ATOM   1579  HA  PRO A  99      -5.713  37.760 -34.907  1.00  0.00           H  
ATOM   1580 1HB  PRO A  99      -7.697  36.340 -36.141  1.00  0.00           H  
ATOM   1581 2HB  PRO A  99      -7.864  38.077 -35.855  1.00  0.00           H  
ATOM   1582 1HG  PRO A  99      -7.003  36.611 -38.380  1.00  0.00           H  
ATOM   1583 2HG  PRO A  99      -8.164  37.932 -38.246  1.00  0.00           H  
ATOM   1584 1HD  PRO A  99      -5.543  38.329 -38.984  1.00  0.00           H  
ATOM   1585 2HD  PRO A  99      -6.475  39.588 -38.053  1.00  0.00           H  
ATOM   1586  N   LEU A 100      -5.328  35.150 -35.125  1.00  0.00           N  
ATOM   1587  CA  LEU A 100      -4.871  33.794 -35.356  1.00  0.00           C  
ATOM   1588  C   LEU A 100      -5.867  33.104 -36.263  1.00  0.00           C  
ATOM   1589  O   LEU A 100      -7.033  32.928 -35.903  1.00  0.00           O  
ATOM   1590  CB  LEU A 100      -4.745  33.012 -34.046  1.00  0.00           C  
ATOM   1591  CG  LEU A 100      -4.281  31.554 -34.197  1.00  0.00           C  
ATOM   1592  CD1 LEU A 100      -2.885  31.523 -34.774  1.00  0.00           C  
ATOM   1593  CD2 LEU A 100      -4.322  30.874 -32.836  1.00  0.00           C  
ATOM   1594  H   LEU A 100      -5.829  35.391 -34.282  1.00  0.00           H  
ATOM   1595  HA  LEU A 100      -3.901  33.822 -35.852  1.00  0.00           H  
ATOM   1596 1HB  LEU A 100      -4.036  33.524 -33.398  1.00  0.00           H  
ATOM   1597 2HB  LEU A 100      -5.717  32.999 -33.553  1.00  0.00           H  
ATOM   1598  HG  LEU A 100      -4.940  31.030 -34.889  1.00  0.00           H  
ATOM   1599 1HD1 LEU A 100      -2.563  30.488 -34.887  1.00  0.00           H  
ATOM   1600 2HD1 LEU A 100      -2.884  32.011 -35.748  1.00  0.00           H  
ATOM   1601 3HD1 LEU A 100      -2.203  32.044 -34.104  1.00  0.00           H  
ATOM   1602 1HD2 LEU A 100      -4.000  29.837 -32.937  1.00  0.00           H  
ATOM   1603 2HD2 LEU A 100      -3.656  31.396 -32.149  1.00  0.00           H  
ATOM   1604 3HD2 LEU A 100      -5.338  30.901 -32.445  1.00  0.00           H  
ATOM   1605  N   TYR A 101      -5.419  32.666 -37.428  1.00  0.00           N  
ATOM   1606  CA  TYR A 101      -6.340  32.052 -38.373  1.00  0.00           C  
ATOM   1607  C   TYR A 101      -6.549  30.577 -38.075  1.00  0.00           C  
ATOM   1608  O   TYR A 101      -6.092  29.694 -38.814  1.00  0.00           O  
ATOM   1609  CB  TYR A 101      -5.847  32.259 -39.801  1.00  0.00           C  
ATOM   1610  CG  TYR A 101      -5.937  33.704 -40.289  1.00  0.00           C  
ATOM   1611  CD1 TYR A 101      -4.871  34.581 -40.128  1.00  0.00           C  
ATOM   1612  CD2 TYR A 101      -7.094  34.139 -40.918  1.00  0.00           C  
ATOM   1613  CE1 TYR A 101      -4.968  35.881 -40.601  1.00  0.00           C  
ATOM   1614  CE2 TYR A 101      -7.190  35.435 -41.387  1.00  0.00           C  
ATOM   1615  CZ  TYR A 101      -6.134  36.304 -41.236  1.00  0.00           C  
ATOM   1616  OH  TYR A 101      -6.237  37.594 -41.726  1.00  0.00           O  
ATOM   1617  H   TYR A 101      -4.450  32.806 -37.677  1.00  0.00           H  
ATOM   1618  HA  TYR A 101      -7.308  32.542 -38.276  1.00  0.00           H  
ATOM   1619 1HB  TYR A 101      -4.808  31.940 -39.876  1.00  0.00           H  
ATOM   1620 2HB  TYR A 101      -6.431  31.634 -40.478  1.00  0.00           H  
ATOM   1621  HD1 TYR A 101      -3.958  34.252 -39.633  1.00  0.00           H  
ATOM   1622  HD2 TYR A 101      -7.931  33.450 -41.045  1.00  0.00           H  
ATOM   1623  HE1 TYR A 101      -4.134  36.564 -40.482  1.00  0.00           H  
ATOM   1624  HE2 TYR A 101      -8.100  35.768 -41.885  1.00  0.00           H  
ATOM   1625  HH  TYR A 101      -5.429  38.101 -41.508  1.00  0.00           H  
ATOM   1626  N   VAL A 102      -7.228  30.331 -36.959  1.00  0.00           N  
ATOM   1627  CA  VAL A 102      -7.482  28.980 -36.487  1.00  0.00           C  
ATOM   1628  C   VAL A 102      -8.177  28.178 -37.562  1.00  0.00           C  
ATOM   1629  O   VAL A 102      -8.915  28.839 -38.307  1.00  0.00           O  
ATOM   1630  CB  VAL A 102      -8.338  28.990 -35.218  1.00  0.00           C  
ATOM   1631  CG1 VAL A 102      -8.643  27.559 -34.811  1.00  0.00           C  
ATOM   1632  CG2 VAL A 102      -7.598  29.727 -34.123  1.00  0.00           C  
ATOM   1633  H   VAL A 102      -7.542  31.141 -36.425  1.00  0.00           H  
ATOM   1634  HA  VAL A 102      -6.528  28.505 -36.258  1.00  0.00           H  
ATOM   1635  HB  VAL A 102      -9.286  29.488 -35.421  1.00  0.00           H  
ATOM   1636 1HG1 VAL A 102      -9.260  27.557 -33.915  1.00  0.00           H  
ATOM   1637 2HG1 VAL A 102      -9.178  27.060 -35.622  1.00  0.00           H  
ATOM   1638 3HG1 VAL A 102      -7.711  27.031 -34.614  1.00  0.00           H  
ATOM   1639 1HG2 VAL A 102      -8.202  29.740 -33.217  1.00  0.00           H  
ATOM   1640 2HG2 VAL A 102      -6.656  29.220 -33.927  1.00  0.00           H  
ATOM   1641 3HG2 VAL A 102      -7.403  30.751 -34.443  1.00  0.00           H  
ATOM   1642  N   VAL A 103      -7.327  27.321 -38.102  1.00  0.00           N  
ATOM   1643  CA  VAL A 103      -7.799  26.036 -38.625  1.00  0.00           C  
ATOM   1644  C   VAL A 103      -9.291  25.996 -38.936  1.00  0.00           C  
ATOM   1645  O   VAL A 103     -10.007  25.929 -37.935  1.00  0.00           O  
ATOM   1646  CB  VAL A 103      -7.496  24.904 -37.632  1.00  0.00           C  
ATOM   1647  CG1 VAL A 103      -8.092  23.599 -38.151  1.00  0.00           C  
ATOM   1648  CG2 VAL A 103      -6.001  24.786 -37.449  1.00  0.00           C  
ATOM   1649  H   VAL A 103      -6.718  27.813 -38.748  1.00  0.00           H  
ATOM   1650  HA  VAL A 103      -7.260  25.835 -39.553  1.00  0.00           H  
ATOM   1651  HB  VAL A 103      -7.963  25.124 -36.676  1.00  0.00           H  
ATOM   1652 1HG1 VAL A 103      -7.877  22.805 -37.447  1.00  0.00           H  
ATOM   1653 2HG1 VAL A 103      -9.168  23.708 -38.268  1.00  0.00           H  
ATOM   1654 3HG1 VAL A 103      -7.651  23.365 -39.107  1.00  0.00           H  
ATOM   1655 1HG2 VAL A 103      -5.780  23.988 -36.741  1.00  0.00           H  
ATOM   1656 2HG2 VAL A 103      -5.538  24.560 -38.411  1.00  0.00           H  
ATOM   1657 3HG2 VAL A 103      -5.608  25.730 -37.068  1.00  0.00           H  
ATOM   1658  N   SER A 104      -9.625  26.824 -39.919  1.00  0.00           N  
ATOM   1659  CA  SER A 104     -10.727  26.422 -40.783  1.00  0.00           C  
ATOM   1660  C   SER A 104     -10.559  24.962 -41.198  1.00  0.00           C  
ATOM   1661  O   SER A 104      -9.386  24.599 -41.250  1.00  0.00           O  
ATOM   1662  CB  SER A 104     -10.751  27.331 -41.999  1.00  0.00           C  
ATOM   1663  OG  SER A 104     -11.705  26.924 -42.923  1.00  0.00           O  
ATOM   1664  H   SER A 104      -9.710  27.782 -39.587  1.00  0.00           H  
ATOM   1665  HA  SER A 104     -11.664  26.526 -40.233  1.00  0.00           H  
ATOM   1666 1HB  SER A 104     -10.969  28.349 -41.677  1.00  0.00           H  
ATOM   1667 2HB  SER A 104      -9.769  27.340 -42.467  1.00  0.00           H  
ATOM   1668  HG  SER A 104     -12.521  26.810 -42.423  1.00  0.00           H  
ATOM   1669  N   ILE A 105     -11.441  24.154 -40.583  1.00  0.00           N  
ATOM   1670  CA  ILE A 105     -11.919  22.922 -41.247  1.00  0.00           C  
ATOM   1671  C   ILE A 105     -10.971  21.698 -41.256  1.00  0.00           C  
ATOM   1672  O   ILE A 105     -11.433  20.565 -41.129  1.00  0.00           O  
ATOM   1673  CB  ILE A 105     -12.384  23.194 -42.684  1.00  0.00           C  
ATOM   1674  CG1 ILE A 105     -13.627  24.112 -42.655  1.00  0.00           C  
ATOM   1675  CG2 ILE A 105     -12.695  21.871 -43.370  1.00  0.00           C  
ATOM   1676  CD1 ILE A 105     -14.023  24.651 -44.000  1.00  0.00           C  
ATOM   1677  H   ILE A 105     -11.184  23.960 -39.625  1.00  0.00           H  
ATOM   1678  HA  ILE A 105     -12.813  22.609 -40.707  1.00  0.00           H  
ATOM   1679  HB  ILE A 105     -11.599  23.706 -43.243  1.00  0.00           H  
ATOM   1680 1HG1 ILE A 105     -14.472  23.548 -42.255  1.00  0.00           H  
ATOM   1681 2HG1 ILE A 105     -13.441  24.953 -41.995  1.00  0.00           H  
ATOM   1682 1HG2 ILE A 105     -13.022  22.059 -44.392  1.00  0.00           H  
ATOM   1683 2HG2 ILE A 105     -11.798  21.250 -43.386  1.00  0.00           H  
ATOM   1684 3HG2 ILE A 105     -13.484  21.354 -42.825  1.00  0.00           H  
ATOM   1685 1HD1 ILE A 105     -14.910  25.283 -43.883  1.00  0.00           H  
ATOM   1686 2HD1 ILE A 105     -13.206  25.243 -44.413  1.00  0.00           H  
ATOM   1687 3HD1 ILE A 105     -14.251  23.827 -44.672  1.00  0.00           H  
ATOM   1688  N   ALA A 106      -9.658  21.916 -41.392  1.00  0.00           N  
ATOM   1689  CA  ALA A 106      -8.643  20.867 -41.553  1.00  0.00           C  
ATOM   1690  C   ALA A 106      -8.626  19.873 -40.397  1.00  0.00           C  
ATOM   1691  O   ALA A 106      -8.092  18.776 -40.525  1.00  0.00           O  
ATOM   1692  CB  ALA A 106      -7.271  21.494 -41.697  1.00  0.00           C  
ATOM   1693  H   ALA A 106      -9.346  22.876 -41.440  1.00  0.00           H  
ATOM   1694  HA  ALA A 106      -8.879  20.318 -42.464  1.00  0.00           H  
ATOM   1695 1HB  ALA A 106      -6.534  20.713 -41.859  1.00  0.00           H  
ATOM   1696 2HB  ALA A 106      -7.274  22.178 -42.546  1.00  0.00           H  
ATOM   1697 3HB  ALA A 106      -7.020  22.038 -40.803  1.00  0.00           H  
ATOM   1698  N   ILE A 107      -9.166  20.273 -39.259  1.00  0.00           N  
ATOM   1699  CA  ILE A 107      -9.276  19.433 -38.081  1.00  0.00           C  
ATOM   1700  C   ILE A 107     -10.132  18.185 -38.329  1.00  0.00           C  
ATOM   1701  O   ILE A 107      -9.947  17.155 -37.667  1.00  0.00           O  
ATOM   1702  CB  ILE A 107      -9.860  20.237 -36.905  1.00  0.00           C  
ATOM   1703  CG1 ILE A 107      -9.672  19.457 -35.605  1.00  0.00           C  
ATOM   1704  CG2 ILE A 107     -11.329  20.585 -37.149  1.00  0.00           C  
ATOM   1705  CD1 ILE A 107      -8.225  19.275 -35.216  1.00  0.00           C  
ATOM   1706  H   ILE A 107      -9.558  21.200 -39.229  1.00  0.00           H  
ATOM   1707  HA  ILE A 107      -8.275  19.104 -37.806  1.00  0.00           H  
ATOM   1708  HB  ILE A 107      -9.306  21.154 -36.804  1.00  0.00           H  
ATOM   1709 1HG1 ILE A 107     -10.183  19.983 -34.801  1.00  0.00           H  
ATOM   1710 2HG1 ILE A 107     -10.125  18.469 -35.716  1.00  0.00           H  
ATOM   1711 1HG2 ILE A 107     -11.701  21.175 -36.313  1.00  0.00           H  
ATOM   1712 2HG2 ILE A 107     -11.416  21.162 -38.069  1.00  0.00           H  
ATOM   1713 3HG2 ILE A 107     -11.921  19.678 -37.231  1.00  0.00           H  
ATOM   1714 1HD1 ILE A 107      -8.168  18.712 -34.284  1.00  0.00           H  
ATOM   1715 2HD1 ILE A 107      -7.702  18.729 -36.001  1.00  0.00           H  
ATOM   1716 3HD1 ILE A 107      -7.760  20.251 -35.080  1.00  0.00           H  
ATOM   1717  N   ALA A 108     -11.077  18.258 -39.286  1.00  0.00           N  
ATOM   1718  CA  ALA A 108     -12.030  17.173 -39.549  1.00  0.00           C  
ATOM   1719  C   ALA A 108     -11.427  15.991 -40.312  1.00  0.00           C  
ATOM   1720  O   ALA A 108     -11.893  15.603 -41.384  1.00  0.00           O  
ATOM   1721  CB  ALA A 108     -13.201  17.734 -40.336  1.00  0.00           C  
ATOM   1722  H   ALA A 108     -11.148  19.106 -39.849  1.00  0.00           H  
ATOM   1723  HA  ALA A 108     -12.386  16.802 -38.588  1.00  0.00           H  
ATOM   1724 1HB  ALA A 108     -13.936  16.950 -40.504  1.00  0.00           H  
ATOM   1725 2HB  ALA A 108     -13.656  18.551 -39.777  1.00  0.00           H  
ATOM   1726 3HB  ALA A 108     -12.839  18.110 -41.294  1.00  0.00           H  
ATOM   1727  N   LYS A 109     -10.392  15.428 -39.713  1.00  0.00           N  
ATOM   1728  CA  LYS A 109      -9.650  14.272 -40.156  1.00  0.00           C  
ATOM   1729  C   LYS A 109      -9.588  13.387 -38.935  1.00  0.00           C  
ATOM   1730  O   LYS A 109      -9.367  12.177 -39.006  1.00  0.00           O  
ATOM   1731  CB  LYS A 109      -8.254  14.681 -40.617  1.00  0.00           C  
ATOM   1732  CG  LYS A 109      -8.249  15.620 -41.813  1.00  0.00           C  
ATOM   1733  CD  LYS A 109      -6.835  16.017 -42.201  1.00  0.00           C  
ATOM   1734  CE  LYS A 109      -6.836  16.994 -43.363  1.00  0.00           C  
ATOM   1735  NZ  LYS A 109      -5.458  17.413 -43.729  1.00  0.00           N  
ATOM   1736  H   LYS A 109     -10.113  15.835 -38.831  1.00  0.00           H  
ATOM   1737  HA  LYS A 109     -10.188  13.755 -40.951  1.00  0.00           H  
ATOM   1738 1HB  LYS A 109      -7.736  15.183 -39.797  1.00  0.00           H  
ATOM   1739 2HB  LYS A 109      -7.680  13.794 -40.877  1.00  0.00           H  
ATOM   1740 1HG  LYS A 109      -8.737  15.137 -42.659  1.00  0.00           H  
ATOM   1741 2HG  LYS A 109      -8.806  16.525 -41.566  1.00  0.00           H  
ATOM   1742 1HD  LYS A 109      -6.352  16.495 -41.346  1.00  0.00           H  
ATOM   1743 2HD  LYS A 109      -6.264  15.132 -42.475  1.00  0.00           H  
ATOM   1744 1HE  LYS A 109      -7.306  16.527 -44.225  1.00  0.00           H  
ATOM   1745 2HE  LYS A 109      -7.412  17.880 -43.080  1.00  0.00           H  
ATOM   1746 1HZ  LYS A 109      -5.498  18.065 -44.497  1.00  0.00           H  
ATOM   1747 2HZ  LYS A 109      -5.022  17.857 -42.933  1.00  0.00           H  
ATOM   1748 3HZ  LYS A 109      -4.921  16.604 -43.999  1.00  0.00           H  
ATOM   1749  N   LYS A 110      -9.743  14.055 -37.791  1.00  0.00           N  
ATOM   1750  CA  LYS A 110      -9.632  13.440 -36.476  1.00  0.00           C  
ATOM   1751  C   LYS A 110     -10.618  12.298 -36.299  1.00  0.00           C  
ATOM   1752  O   LYS A 110     -11.807  12.441 -36.592  1.00  0.00           O  
ATOM   1753  CB  LYS A 110      -9.875  14.486 -35.385  1.00  0.00           C  
ATOM   1754  CG  LYS A 110      -9.712  13.969 -33.964  1.00  0.00           C  
ATOM   1755  CD  LYS A 110      -9.933  15.073 -32.943  1.00  0.00           C  
ATOM   1756  CE  LYS A 110      -9.823  14.534 -31.525  1.00  0.00           C  
ATOM   1757  NZ  LYS A 110     -10.033  15.601 -30.506  1.00  0.00           N  
ATOM   1758  H   LYS A 110      -9.927  15.061 -37.844  1.00  0.00           H  
ATOM   1759  HA  LYS A 110      -8.626  13.036 -36.366  1.00  0.00           H  
ATOM   1760 1HB  LYS A 110      -9.191  15.325 -35.526  1.00  0.00           H  
ATOM   1761 2HB  LYS A 110     -10.889  14.876 -35.481  1.00  0.00           H  
ATOM   1762 1HG  LYS A 110     -10.424  13.167 -33.777  1.00  0.00           H  
ATOM   1763 2HG  LYS A 110      -8.709  13.567 -33.839  1.00  0.00           H  
ATOM   1764 1HD  LYS A 110      -9.194  15.863 -33.091  1.00  0.00           H  
ATOM   1765 2HD  LYS A 110     -10.927  15.499 -33.086  1.00  0.00           H  
ATOM   1766 1HE  LYS A 110     -10.574  13.753 -31.384  1.00  0.00           H  
ATOM   1767 2HE  LYS A 110      -8.833  14.100 -31.384  1.00  0.00           H  
ATOM   1768 1HZ  LYS A 110      -9.953  15.205 -29.579  1.00  0.00           H  
ATOM   1769 2HZ  LYS A 110      -9.336  16.322 -30.624  1.00  0.00           H  
ATOM   1770 3HZ  LYS A 110     -10.954  16.001 -30.621  1.00  0.00           H  
ATOM   1771  N   LYS A 111     -10.133  11.165 -35.800  1.00  0.00           N  
ATOM   1772  CA  LYS A 111     -11.024  10.045 -35.543  1.00  0.00           C  
ATOM   1773  C   LYS A 111     -11.720  10.279 -34.216  1.00  0.00           C  
ATOM   1774  O   LYS A 111     -11.076  10.414 -33.170  1.00  0.00           O  
ATOM   1775  CB  LYS A 111     -10.261   8.720 -35.507  1.00  0.00           C  
ATOM   1776  CG  LYS A 111     -11.153   7.491 -35.343  1.00  0.00           C  
ATOM   1777  CD  LYS A 111     -10.335   6.202 -35.361  1.00  0.00           C  
ATOM   1778  CE  LYS A 111     -11.222   4.977 -35.183  1.00  0.00           C  
ATOM   1779  NZ  LYS A 111     -10.434   3.712 -35.211  1.00  0.00           N  
ATOM   1780  H   LYS A 111      -9.148  11.087 -35.597  1.00  0.00           H  
ATOM   1781  HA  LYS A 111     -11.781  10.004 -36.326  1.00  0.00           H  
ATOM   1782 1HB  LYS A 111      -9.689   8.604 -36.427  1.00  0.00           H  
ATOM   1783 2HB  LYS A 111      -9.554   8.729 -34.677  1.00  0.00           H  
ATOM   1784 1HG  LYS A 111     -11.703   7.558 -34.404  1.00  0.00           H  
ATOM   1785 2HG  LYS A 111     -11.874   7.461 -36.158  1.00  0.00           H  
ATOM   1786 1HD  LYS A 111      -9.799   6.121 -36.307  1.00  0.00           H  
ATOM   1787 2HD  LYS A 111      -9.604   6.228 -34.551  1.00  0.00           H  
ATOM   1788 1HE  LYS A 111     -11.741   5.050 -34.229  1.00  0.00           H  
ATOM   1789 2HE  LYS A 111     -11.959   4.952 -35.985  1.00  0.00           H  
ATOM   1790 1HZ  LYS A 111     -11.056   2.924 -35.091  1.00  0.00           H  
ATOM   1791 2HZ  LYS A 111      -9.957   3.630 -36.099  1.00  0.00           H  
ATOM   1792 3HZ  LYS A 111      -9.755   3.720 -34.464  1.00  0.00           H  
ATOM   1793  N   ILE A 112     -13.039  10.318 -34.228  1.00  0.00           N  
ATOM   1794  CA  ILE A 112     -13.707  10.616 -32.981  1.00  0.00           C  
ATOM   1795  C   ILE A 112     -13.950   9.352 -32.189  1.00  0.00           C  
ATOM   1796  O   ILE A 112     -14.987   8.699 -32.299  1.00  0.00           O  
ATOM   1797  CB  ILE A 112     -15.013  11.365 -33.229  1.00  0.00           C  
ATOM   1798  CG1 ILE A 112     -14.720  12.590 -34.122  1.00  0.00           C  
ATOM   1799  CG2 ILE A 112     -15.615  11.772 -31.908  1.00  0.00           C  
ATOM   1800  CD1 ILE A 112     -13.685  13.533 -33.539  1.00  0.00           C  
ATOM   1801  H   ILE A 112     -13.555  10.189 -35.086  1.00  0.00           H  
ATOM   1802  HA  ILE A 112     -13.065  11.265 -32.387  1.00  0.00           H  
ATOM   1803  HB  ILE A 112     -15.708  10.721 -33.765  1.00  0.00           H  
ATOM   1804 1HG1 ILE A 112     -14.352  12.241 -35.090  1.00  0.00           H  
ATOM   1805 2HG1 ILE A 112     -15.644  13.145 -34.281  1.00  0.00           H  
ATOM   1806 1HG2 ILE A 112     -16.549  12.303 -32.080  1.00  0.00           H  
ATOM   1807 2HG2 ILE A 112     -15.800  10.879 -31.318  1.00  0.00           H  
ATOM   1808 3HG2 ILE A 112     -14.917  12.420 -31.377  1.00  0.00           H  
ATOM   1809 1HD1 ILE A 112     -13.523  14.364 -34.225  1.00  0.00           H  
ATOM   1810 2HD1 ILE A 112     -14.034  13.914 -32.581  1.00  0.00           H  
ATOM   1811 3HD1 ILE A 112     -12.753  12.998 -33.396  1.00  0.00           H  
ATOM   1812  N   VAL A 113     -12.961   9.034 -31.379  1.00  0.00           N  
ATOM   1813  CA  VAL A 113     -12.961   7.825 -30.578  1.00  0.00           C  
ATOM   1814  C   VAL A 113     -13.744   8.016 -29.292  1.00  0.00           C  
ATOM   1815  O   VAL A 113     -13.540   8.995 -28.571  1.00  0.00           O  
ATOM   1816  CB  VAL A 113     -11.519   7.411 -30.233  1.00  0.00           C  
ATOM   1817  CG1 VAL A 113     -11.527   6.183 -29.328  1.00  0.00           C  
ATOM   1818  CG2 VAL A 113     -10.758   7.138 -31.514  1.00  0.00           C  
ATOM   1819  H   VAL A 113     -12.146   9.646 -31.409  1.00  0.00           H  
ATOM   1820  HA  VAL A 113     -13.427   7.027 -31.156  1.00  0.00           H  
ATOM   1821  HB  VAL A 113     -11.034   8.218 -29.685  1.00  0.00           H  
ATOM   1822 1HG1 VAL A 113     -10.505   5.905 -29.082  1.00  0.00           H  
ATOM   1823 2HG1 VAL A 113     -12.070   6.402 -28.409  1.00  0.00           H  
ATOM   1824 3HG1 VAL A 113     -12.014   5.355 -29.839  1.00  0.00           H  
ATOM   1825 1HG2 VAL A 113      -9.733   6.856 -31.277  1.00  0.00           H  
ATOM   1826 2HG2 VAL A 113     -11.242   6.331 -32.054  1.00  0.00           H  
ATOM   1827 3HG2 VAL A 113     -10.751   8.037 -32.128  1.00  0.00           H  
ATOM   1828  N   LYS A 114     -14.653   7.089 -29.018  1.00  0.00           N  
ATOM   1829  CA  LYS A 114     -15.415   7.129 -27.783  1.00  0.00           C  
ATOM   1830  C   LYS A 114     -14.821   6.097 -26.845  1.00  0.00           C  
ATOM   1831  O   LYS A 114     -14.343   5.055 -27.291  1.00  0.00           O  
ATOM   1832  CB  LYS A 114     -16.898   6.868 -28.039  1.00  0.00           C  
ATOM   1833  CG  LYS A 114     -17.551   7.859 -29.012  1.00  0.00           C  
ATOM   1834  CD  LYS A 114     -17.540   9.279 -28.445  1.00  0.00           C  
ATOM   1835  CE  LYS A 114     -18.288  10.254 -29.347  1.00  0.00           C  
ATOM   1836  NZ  LYS A 114     -18.246  11.650 -28.809  1.00  0.00           N  
ATOM   1837  H   LYS A 114     -14.795   6.331 -29.670  1.00  0.00           H  
ATOM   1838  HA  LYS A 114     -15.304   8.110 -27.322  1.00  0.00           H  
ATOM   1839 1HB  LYS A 114     -17.027   5.865 -28.444  1.00  0.00           H  
ATOM   1840 2HB  LYS A 114     -17.443   6.915 -27.098  1.00  0.00           H  
ATOM   1841 1HG  LYS A 114     -17.003   7.857 -29.960  1.00  0.00           H  
ATOM   1842 2HG  LYS A 114     -18.580   7.560 -29.207  1.00  0.00           H  
ATOM   1843 1HD  LYS A 114     -17.998   9.282 -27.456  1.00  0.00           H  
ATOM   1844 2HD  LYS A 114     -16.505   9.617 -28.349  1.00  0.00           H  
ATOM   1845 1HE  LYS A 114     -17.836  10.238 -30.333  1.00  0.00           H  
ATOM   1846 2HE  LYS A 114     -19.327   9.940 -29.433  1.00  0.00           H  
ATOM   1847 1HZ  LYS A 114     -18.746  12.269 -29.432  1.00  0.00           H  
ATOM   1848 2HZ  LYS A 114     -18.677  11.672 -27.897  1.00  0.00           H  
ATOM   1849 3HZ  LYS A 114     -17.284  11.956 -28.729  1.00  0.00           H  
ATOM   1850  N   PHE A 115     -14.895   6.363 -25.549  1.00  0.00           N  
ATOM   1851  CA  PHE A 115     -14.332   5.464 -24.550  1.00  0.00           C  
ATOM   1852  C   PHE A 115     -15.382   4.908 -23.593  1.00  0.00           C  
ATOM   1853  O   PHE A 115     -15.112   4.683 -22.413  1.00  0.00           O  
ATOM   1854  CB  PHE A 115     -13.238   6.212 -23.802  1.00  0.00           C  
ATOM   1855  CG  PHE A 115     -12.138   6.672 -24.738  1.00  0.00           C  
ATOM   1856  CD1 PHE A 115     -12.148   7.960 -25.258  1.00  0.00           C  
ATOM   1857  CD2 PHE A 115     -11.108   5.823 -25.105  1.00  0.00           C  
ATOM   1858  CE1 PHE A 115     -11.158   8.388 -26.118  1.00  0.00           C  
ATOM   1859  CE2 PHE A 115     -10.112   6.251 -25.964  1.00  0.00           C  
ATOM   1860  CZ  PHE A 115     -10.138   7.536 -26.469  1.00  0.00           C  
ATOM   1861  H   PHE A 115     -15.318   7.229 -25.245  1.00  0.00           H  
ATOM   1862  HA  PHE A 115     -13.874   4.620 -25.066  1.00  0.00           H  
ATOM   1863 1HB  PHE A 115     -13.656   7.083 -23.299  1.00  0.00           H  
ATOM   1864 2HB  PHE A 115     -12.799   5.565 -23.043  1.00  0.00           H  
ATOM   1865  HD1 PHE A 115     -12.955   8.639 -24.985  1.00  0.00           H  
ATOM   1866  HD2 PHE A 115     -11.088   4.808 -24.710  1.00  0.00           H  
ATOM   1867  HE1 PHE A 115     -11.187   9.401 -26.522  1.00  0.00           H  
ATOM   1868  HE2 PHE A 115      -9.308   5.573 -26.245  1.00  0.00           H  
ATOM   1869  HZ  PHE A 115      -9.357   7.872 -27.149  1.00  0.00           H  
ATOM   1870  N   ARG A 116     -16.594   4.723 -24.100  1.00  0.00           N  
ATOM   1871  CA  ARG A 116     -17.682   4.184 -23.294  1.00  0.00           C  
ATOM   1872  C   ARG A 116     -17.371   2.766 -22.839  1.00  0.00           C  
ATOM   1873  O   ARG A 116     -16.843   1.958 -23.606  1.00  0.00           O  
ATOM   1874  CB  ARG A 116     -18.988   4.184 -24.074  1.00  0.00           C  
ATOM   1875  CG  ARG A 116     -19.561   5.566 -24.379  1.00  0.00           C  
ATOM   1876  CD  ARG A 116     -20.875   5.473 -25.085  1.00  0.00           C  
ATOM   1877  NE  ARG A 116     -21.414   6.786 -25.421  1.00  0.00           N  
ATOM   1878  CZ  ARG A 116     -22.188   7.537 -24.602  1.00  0.00           C  
ATOM   1879  NH1 ARG A 116     -22.521   7.119 -23.408  1.00  0.00           N  
ATOM   1880  NH2 ARG A 116     -22.628   8.714 -24.984  1.00  0.00           N  
ATOM   1881  H   ARG A 116     -16.748   4.935 -25.074  1.00  0.00           H  
ATOM   1882  HA  ARG A 116     -17.804   4.812 -22.411  1.00  0.00           H  
ATOM   1883 1HB  ARG A 116     -18.840   3.672 -25.023  1.00  0.00           H  
ATOM   1884 2HB  ARG A 116     -19.740   3.625 -23.515  1.00  0.00           H  
ATOM   1885 1HG  ARG A 116     -19.709   6.112 -23.447  1.00  0.00           H  
ATOM   1886 2HG  ARG A 116     -18.866   6.114 -25.016  1.00  0.00           H  
ATOM   1887 1HD  ARG A 116     -20.749   4.912 -26.010  1.00  0.00           H  
ATOM   1888 2HD  ARG A 116     -21.595   4.963 -24.448  1.00  0.00           H  
ATOM   1889  HE  ARG A 116     -21.190   7.165 -26.330  1.00  0.00           H  
ATOM   1890 1HH1 ARG A 116     -22.209   6.224 -23.068  1.00  0.00           H  
ATOM   1891 2HH1 ARG A 116     -23.117   7.738 -22.831  1.00  0.00           H  
ATOM   1892 1HH2 ARG A 116     -22.400   9.083 -25.892  1.00  0.00           H  
ATOM   1893 2HH2 ARG A 116     -23.207   9.252 -24.318  1.00  0.00           H  
ATOM   1894  N   VAL A 117     -17.719   2.457 -21.599  1.00  0.00           N  
ATOM   1895  CA  VAL A 117     -17.493   1.125 -21.064  1.00  0.00           C  
ATOM   1896  C   VAL A 117     -18.666   0.199 -21.337  1.00  0.00           C  
ATOM   1897  O   VAL A 117     -19.813   0.502 -20.987  1.00  0.00           O  
ATOM   1898  CB  VAL A 117     -17.228   1.206 -19.553  1.00  0.00           C  
ATOM   1899  CG1 VAL A 117     -17.063  -0.192 -18.968  1.00  0.00           C  
ATOM   1900  CG2 VAL A 117     -15.978   2.044 -19.323  1.00  0.00           C  
ATOM   1901  H   VAL A 117     -18.136   3.166 -21.015  1.00  0.00           H  
ATOM   1902  HA  VAL A 117     -16.605   0.710 -21.544  1.00  0.00           H  
ATOM   1903  HB  VAL A 117     -18.080   1.674 -19.061  1.00  0.00           H  
ATOM   1904 1HG1 VAL A 117     -16.881  -0.118 -17.896  1.00  0.00           H  
ATOM   1905 2HG1 VAL A 117     -17.966  -0.774 -19.138  1.00  0.00           H  
ATOM   1906 3HG1 VAL A 117     -16.220  -0.689 -19.446  1.00  0.00           H  
ATOM   1907 1HG2 VAL A 117     -15.781   2.122 -18.254  1.00  0.00           H  
ATOM   1908 2HG2 VAL A 117     -15.129   1.570 -19.815  1.00  0.00           H  
ATOM   1909 3HG2 VAL A 117     -16.123   3.044 -19.739  1.00  0.00           H  
ATOM   1910  N   THR A 118     -18.376  -0.960 -21.917  1.00  0.00           N  
ATOM   1911  CA  THR A 118     -19.399  -1.937 -22.275  1.00  0.00           C  
ATOM   1912  C   THR A 118     -19.924  -2.693 -21.059  1.00  0.00           C  
ATOM   1913  O   THR A 118     -19.733  -3.903 -20.914  1.00  0.00           O  
ATOM   1914  CB  THR A 118     -18.847  -2.930 -23.307  1.00  0.00           C  
ATOM   1915  OG1 THR A 118     -17.645  -3.527 -22.799  1.00  0.00           O  
ATOM   1916  CG2 THR A 118     -18.540  -2.207 -24.606  1.00  0.00           C  
ATOM   1917  H   THR A 118     -17.412  -1.150 -22.155  1.00  0.00           H  
ATOM   1918  HA  THR A 118     -20.237  -1.405 -22.726  1.00  0.00           H  
ATOM   1919  HB  THR A 118     -19.583  -3.710 -23.490  1.00  0.00           H  
ATOM   1920  HG1 THR A 118     -17.288  -4.136 -23.452  1.00  0.00           H  
ATOM   1921 1HG2 THR A 118     -18.147  -2.915 -25.335  1.00  0.00           H  
ATOM   1922 2HG2 THR A 118     -19.453  -1.754 -24.994  1.00  0.00           H  
ATOM   1923 3HG2 THR A 118     -17.800  -1.426 -24.422  1.00  0.00           H  
ATOM   1924  N   SER A 119     -20.628  -1.967 -20.195  1.00  0.00           N  
ATOM   1925  CA  SER A 119     -21.127  -2.491 -18.929  1.00  0.00           C  
ATOM   1926  C   SER A 119     -22.341  -3.385 -19.123  1.00  0.00           C  
ATOM   1927  O   SER A 119     -23.451  -3.083 -18.676  1.00  0.00           O  
ATOM   1928  CB  SER A 119     -21.500  -1.345 -18.008  1.00  0.00           C  
ATOM   1929  OG  SER A 119     -20.390  -0.545 -17.715  1.00  0.00           O  
ATOM   1930  H   SER A 119     -20.744  -0.982 -20.420  1.00  0.00           H  
ATOM   1931  HA  SER A 119     -20.335  -3.081 -18.464  1.00  0.00           H  
ATOM   1932 1HB  SER A 119     -22.274  -0.739 -18.476  1.00  0.00           H  
ATOM   1933 2HB  SER A 119     -21.912  -1.748 -17.084  1.00  0.00           H  
ATOM   1934  HG  SER A 119     -20.189  -0.070 -18.537  1.00  0.00           H  
ATOM   1935  N   LYS A 120     -22.116  -4.526 -19.758  1.00  0.00           N  
ATOM   1936  CA  LYS A 120     -23.187  -5.461 -20.063  1.00  0.00           C  
ATOM   1937  C   LYS A 120     -23.541  -6.282 -18.842  1.00  0.00           C  
ATOM   1938  O   LYS A 120     -23.268  -7.483 -18.757  1.00  0.00           O  
ATOM   1939  CB  LYS A 120     -22.795  -6.380 -21.218  1.00  0.00           C  
ATOM   1940  CG  LYS A 120     -22.602  -5.666 -22.548  1.00  0.00           C  
ATOM   1941  CD  LYS A 120     -22.233  -6.644 -23.653  1.00  0.00           C  
ATOM   1942  CE  LYS A 120     -22.037  -5.932 -24.986  1.00  0.00           C  
ATOM   1943  NZ  LYS A 120     -21.678  -6.884 -26.076  1.00  0.00           N  
ATOM   1944  H   LYS A 120     -21.167  -4.698 -20.083  1.00  0.00           H  
ATOM   1945  HA  LYS A 120     -24.073  -4.897 -20.352  1.00  0.00           H  
ATOM   1946 1HB  LYS A 120     -21.864  -6.890 -20.975  1.00  0.00           H  
ATOM   1947 2HB  LYS A 120     -23.563  -7.142 -21.354  1.00  0.00           H  
ATOM   1948 1HG  LYS A 120     -23.520  -5.145 -22.819  1.00  0.00           H  
ATOM   1949 2HG  LYS A 120     -21.803  -4.929 -22.445  1.00  0.00           H  
ATOM   1950 1HD  LYS A 120     -21.307  -7.156 -23.386  1.00  0.00           H  
ATOM   1951 2HD  LYS A 120     -23.024  -7.389 -23.758  1.00  0.00           H  
ATOM   1952 1HE  LYS A 120     -22.959  -5.418 -25.255  1.00  0.00           H  
ATOM   1953 2HE  LYS A 120     -21.239  -5.196 -24.883  1.00  0.00           H  
ATOM   1954 1HZ  LYS A 120     -21.556  -6.376 -26.941  1.00  0.00           H  
ATOM   1955 2HZ  LYS A 120     -20.818  -7.359 -25.841  1.00  0.00           H  
ATOM   1956 3HZ  LYS A 120     -22.417  -7.563 -26.187  1.00  0.00           H  
ATOM   1957  N   VAL A 121     -24.175  -5.636 -17.883  1.00  0.00           N  
ATOM   1958  CA  VAL A 121     -24.498  -6.337 -16.662  1.00  0.00           C  
ATOM   1959  C   VAL A 121     -25.782  -7.104 -16.869  1.00  0.00           C  
ATOM   1960  O   VAL A 121     -26.883  -6.667 -16.516  1.00  0.00           O  
ATOM   1961  CB  VAL A 121     -24.644  -5.363 -15.488  1.00  0.00           C  
ATOM   1962  CG1 VAL A 121     -24.913  -6.147 -14.216  1.00  0.00           C  
ATOM   1963  CG2 VAL A 121     -23.374  -4.528 -15.363  1.00  0.00           C  
ATOM   1964  H   VAL A 121     -24.367  -4.643 -18.012  1.00  0.00           H  
ATOM   1965  HA  VAL A 121     -23.696  -7.041 -16.435  1.00  0.00           H  
ATOM   1966  HB  VAL A 121     -25.498  -4.710 -15.665  1.00  0.00           H  
ATOM   1967 1HG1 VAL A 121     -25.032  -5.459 -13.380  1.00  0.00           H  
ATOM   1968 2HG1 VAL A 121     -25.824  -6.734 -14.335  1.00  0.00           H  
ATOM   1969 3HG1 VAL A 121     -24.077  -6.816 -14.020  1.00  0.00           H  
ATOM   1970 1HG2 VAL A 121     -23.477  -3.831 -14.532  1.00  0.00           H  
ATOM   1971 2HG2 VAL A 121     -22.524  -5.186 -15.184  1.00  0.00           H  
ATOM   1972 3HG2 VAL A 121     -23.213  -3.971 -16.282  1.00  0.00           H  
ATOM   1973  N   LEU A 122     -25.625  -8.301 -17.401  1.00  0.00           N  
ATOM   1974  CA  LEU A 122     -26.760  -9.110 -17.809  1.00  0.00           C  
ATOM   1975  C   LEU A 122     -27.364  -9.838 -16.621  1.00  0.00           C  
ATOM   1976  O   LEU A 122     -27.215 -11.047 -16.458  1.00  0.00           O  
ATOM   1977  CB  LEU A 122     -26.325 -10.101 -18.890  1.00  0.00           C  
ATOM   1978  CG  LEU A 122     -25.738  -9.447 -20.161  1.00  0.00           C  
ATOM   1979  CD1 LEU A 122     -25.312 -10.521 -21.137  1.00  0.00           C  
ATOM   1980  CD2 LEU A 122     -26.754  -8.499 -20.766  1.00  0.00           C  
ATOM   1981  H   LEU A 122     -24.671  -8.572 -17.642  1.00  0.00           H  
ATOM   1982  HA  LEU A 122     -27.521  -8.451 -18.227  1.00  0.00           H  
ATOM   1983 1HB  LEU A 122     -25.568 -10.762 -18.473  1.00  0.00           H  
ATOM   1984 2HB  LEU A 122     -27.187 -10.699 -19.182  1.00  0.00           H  
ATOM   1985  HG  LEU A 122     -24.856  -8.889 -19.897  1.00  0.00           H  
ATOM   1986 1HD1 LEU A 122     -24.876 -10.055 -22.021  1.00  0.00           H  
ATOM   1987 2HD1 LEU A 122     -24.570 -11.164 -20.664  1.00  0.00           H  
ATOM   1988 3HD1 LEU A 122     -26.177 -11.114 -21.427  1.00  0.00           H  
ATOM   1989 1HD2 LEU A 122     -26.327  -8.028 -21.652  1.00  0.00           H  
ATOM   1990 2HD2 LEU A 122     -27.650  -9.054 -21.044  1.00  0.00           H  
ATOM   1991 3HD2 LEU A 122     -27.013  -7.732 -20.035  1.00  0.00           H  
ATOM   1992  N   THR A 123     -28.034  -9.066 -15.781  1.00  0.00           N  
ATOM   1993  CA  THR A 123     -28.640  -9.549 -14.551  1.00  0.00           C  
ATOM   1994  C   THR A 123     -29.657 -10.647 -14.848  1.00  0.00           C  
ATOM   1995  O   THR A 123     -30.525 -10.493 -15.711  1.00  0.00           O  
ATOM   1996  CB  THR A 123     -29.321  -8.397 -13.792  1.00  0.00           C  
ATOM   1997  OG1 THR A 123     -28.357  -7.366 -13.530  1.00  0.00           O  
ATOM   1998  CG2 THR A 123     -29.881  -8.902 -12.479  1.00  0.00           C  
ATOM   1999  H   THR A 123     -28.067  -8.072 -16.011  1.00  0.00           H  
ATOM   2000  HA  THR A 123     -27.857  -9.969 -13.920  1.00  0.00           H  
ATOM   2001  HB  THR A 123     -30.133  -7.988 -14.394  1.00  0.00           H  
ATOM   2002  HG1 THR A 123     -28.091  -6.969 -14.378  1.00  0.00           H  
ATOM   2003 1HG2 THR A 123     -30.364  -8.082 -11.947  1.00  0.00           H  
ATOM   2004 2HG2 THR A 123     -30.615  -9.680 -12.668  1.00  0.00           H  
ATOM   2005 3HG2 THR A 123     -29.079  -9.307 -11.870  1.00  0.00           H  
ATOM   2006  N   ASN A 124     -29.579 -11.754 -14.112  1.00  0.00           N  
ATOM   2007  CA  ASN A 124     -30.474 -12.891 -14.335  1.00  0.00           C  
ATOM   2008  C   ASN A 124     -31.854 -12.737 -13.688  1.00  0.00           C  
ATOM   2009  O   ASN A 124     -32.194 -13.462 -12.750  1.00  0.00           O  
ATOM   2010  CB  ASN A 124     -29.818 -14.170 -13.848  1.00  0.00           C  
ATOM   2011  CG  ASN A 124     -28.616 -14.555 -14.673  1.00  0.00           C  
ATOM   2012  OD1 ASN A 124     -28.632 -14.458 -15.905  1.00  0.00           O  
ATOM   2013  ND2 ASN A 124     -27.572 -14.988 -14.013  1.00  0.00           N  
ATOM   2014  H   ASN A 124     -28.865 -11.818 -13.403  1.00  0.00           H  
ATOM   2015  HA  ASN A 124     -30.641 -12.980 -15.409  1.00  0.00           H  
ATOM   2016 1HB  ASN A 124     -29.510 -14.047 -12.810  1.00  0.00           H  
ATOM   2017 2HB  ASN A 124     -30.544 -14.982 -13.882  1.00  0.00           H  
ATOM   2018 1HD2 ASN A 124     -26.744 -15.253 -14.508  1.00  0.00           H  
ATOM   2019 2HD2 ASN A 124     -27.600 -15.050 -13.015  1.00  0.00           H  
ATOM   2020  N   ASP A 125     -32.623 -11.790 -14.216  1.00  0.00           N  
ATOM   2021  CA  ASP A 125     -33.971 -11.492 -13.735  1.00  0.00           C  
ATOM   2022  C   ASP A 125     -35.027 -12.077 -14.671  1.00  0.00           C  
ATOM   2023  O   ASP A 125     -34.727 -12.955 -15.483  1.00  0.00           O  
ATOM   2024  OXT ASP A 125     -36.130 -11.537 -14.744  1.00  0.00           O  
ATOM   2025  CB  ASP A 125     -34.195  -9.981 -13.595  1.00  0.00           C  
ATOM   2026  CG  ASP A 125     -33.425  -9.343 -12.444  1.00  0.00           C  
ATOM   2027  OD1 ASP A 125     -32.971 -10.053 -11.581  1.00  0.00           O  
ATOM   2028  OD2 ASP A 125     -33.299  -8.145 -12.442  1.00  0.00           O  
ATOM   2029  H   ASP A 125     -32.212 -11.254 -14.982  1.00  0.00           H  
ATOM   2030  HA  ASP A 125     -34.097 -11.949 -12.754  1.00  0.00           H  
ATOM   2031 1HB  ASP A 125     -33.894  -9.489 -14.522  1.00  0.00           H  
ATOM   2032 2HB  ASP A 125     -35.257  -9.785 -13.453  1.00  0.00           H  
TER    2033
ENDMDL

