REMARK ID 697642 DOMAINID 688167 MODEL 1 2KHD_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1       3.392   2.623   3.833  1.00 10.88           N  
ATOM      2  CA  MET A   1       4.440   2.648   2.821  1.00 10.88           C  
ATOM      3  C   MET A   1       4.491   3.970   2.076  1.00 10.88           C  
ATOM      4  O   MET A   1       3.466   4.492   1.634  1.00 10.88           O  
ATOM      5  CB  MET A   1       4.275   1.496   1.833  1.00 10.88           C  
ATOM      6  CG  MET A   1       5.365   1.457   0.766  1.00 10.88           C  
ATOM      7  SD  MET A   1       6.997   1.133   1.456  1.00 10.88           S  
ATOM      8  CE  MET A   1       8.019   1.898   0.213  1.00 10.88           C  
ATOM      9 1H   MET A   1       3.103   1.669   3.996  1.00 10.88           H  
ATOM     10 2H   MET A   1       3.744   3.020   4.692  1.00 10.88           H  
ATOM     11 3H   MET A   1       2.603   3.164   3.510  1.00 10.88           H  
ATOM     12  HA  MET A   1       5.398   2.525   3.325  1.00 10.88           H  
ATOM     13 1HB  MET A   1       4.285   0.548   2.366  1.00 10.88           H  
ATOM     14 2HB  MET A   1       3.313   1.584   1.328  1.00 10.88           H  
ATOM     15 1HG  MET A   1       5.134   0.667   0.053  1.00 10.88           H  
ATOM     16 2HG  MET A   1       5.397   2.399   0.221  1.00 10.88           H  
ATOM     17 1HE  MET A   1       9.069   1.797   0.484  1.00 10.88           H  
ATOM     18 2HE  MET A   1       7.846   1.423  -0.751  1.00 10.88           H  
ATOM     19 3HE  MET A   1       7.771   2.953   0.141  1.00 10.88           H  
ATOM     20  N   SER A   2       5.698   4.511   1.949  1.00 10.64           N  
ATOM     21  CA  SER A   2       5.933   5.768   1.248  1.00 10.64           C  
ATOM     22  C   SER A   2       7.366   5.828   0.727  1.00 10.64           C  
ATOM     23  O   SER A   2       8.286   5.319   1.366  1.00 10.64           O  
ATOM     24  CB  SER A   2       5.664   6.947   2.163  1.00 10.64           C  
ATOM     25  OG  SER A   2       5.908   8.156   1.502  1.00 10.64           O  
ATOM     26  H   SER A   2       6.497   4.028   2.338  1.00 10.64           H  
ATOM     27  HA  SER A   2       5.256   5.823   0.393  1.00 10.64           H  
ATOM     28 1HB  SER A   2       4.628   6.919   2.502  1.00 10.64           H  
ATOM     29 2HB  SER A   2       6.300   6.877   3.044  1.00 10.64           H  
ATOM     30  HG  SER A   2       6.823   8.110   1.206  1.00 10.64           H  
ATOM     31  N   ASN A   3       7.547   6.461  -0.430  1.00 10.37           N  
ATOM     32  CA  ASN A   3       8.869   6.627  -1.038  1.00 10.37           C  
ATOM     33  C   ASN A   3       9.239   8.098  -1.199  1.00 10.37           C  
ATOM     34  O   ASN A   3       8.608   8.824  -1.966  1.00 10.37           O  
ATOM     35  CB  ASN A   3       8.932   5.952  -2.399  1.00 10.37           C  
ATOM     36  CG  ASN A   3       8.774   4.452  -2.358  1.00 10.37           C  
ATOM     37  OD1 ASN A   3       9.616   3.736  -1.808  1.00 10.37           O  
ATOM     38  ND2 ASN A   3       7.707   3.966  -2.950  1.00 10.37           N  
ATOM     39  H   ASN A   3       6.741   6.846  -0.903  1.00 10.37           H  
ATOM     40  HA  ASN A   3       9.616   6.175  -0.385  1.00 10.37           H  
ATOM     41 1HB  ASN A   3       8.154   6.365  -3.041  1.00 10.37           H  
ATOM     42 2HB  ASN A   3       9.891   6.187  -2.865  1.00 10.37           H  
ATOM     43 1HD2 ASN A   3       7.548   2.978  -2.979  1.00 10.37           H  
ATOM     44 2HD2 ASN A   3       7.057   4.585  -3.390  1.00 10.37           H  
ATOM     45  N   GLN A   4      10.240   8.548  -0.450  1.00 10.09           N  
ATOM     46  CA  GLN A   4      10.657   9.946  -0.520  1.00 10.09           C  
ATOM     47  C   GLN A   4      11.503  10.210  -1.755  1.00 10.09           C  
ATOM     48  O   GLN A   4      12.424   9.446  -2.055  1.00 10.09           O  
ATOM     49  CB  GLN A   4      11.459  10.353   0.721  1.00 10.09           C  
ATOM     50  CG  GLN A   4      11.854  11.838   0.741  1.00 10.09           C  
ATOM     51  CD  GLN A   4      12.569  12.255   2.013  1.00 10.09           C  
ATOM     52  OE1 GLN A   4      12.778  11.451   2.927  1.00 10.09           O  
ATOM     53  NE2 GLN A   4      12.954  13.526   2.078  1.00 10.09           N  
ATOM     54  H   GLN A   4      10.719   7.911   0.171  1.00 10.09           H  
ATOM     55  HA  GLN A   4       9.766  10.571  -0.583  1.00 10.09           H  
ATOM     56 1HB  GLN A   4      10.877  10.145   1.619  1.00 10.09           H  
ATOM     57 2HB  GLN A   4      12.372   9.761   0.775  1.00 10.09           H  
ATOM     58 1HG  GLN A   4      12.533  12.033  -0.092  1.00 10.09           H  
ATOM     59 2HG  GLN A   4      10.957  12.445   0.635  1.00 10.09           H  
ATOM     60 1HE2 GLN A   4      13.431  13.865   2.889  1.00 10.09           H  
ATOM     61 2HE2 GLN A   4      12.764  14.146   1.312  1.00 10.09           H  
ATOM     62  N   THR A   5      11.210  11.301  -2.450  1.00  9.80           N  
ATOM     63  CA  THR A   5      12.005  11.708  -3.598  1.00  9.80           C  
ATOM     64  C   THR A   5      12.516  13.126  -3.434  1.00  9.80           C  
ATOM     65  O   THR A   5      11.746  14.043  -3.142  1.00  9.80           O  
ATOM     66  CB  THR A   5      11.192  11.607  -4.907  1.00  9.80           C  
ATOM     67  OG1 THR A   5      10.786  10.249  -5.113  1.00  9.80           O  
ATOM     68  CG2 THR A   5      12.013  12.092  -6.105  1.00  9.80           C  
ATOM     69  H   THR A   5      10.422  11.867  -2.170  1.00  9.80           H  
ATOM     70  HA  THR A   5      12.870  11.049  -3.677  1.00  9.80           H  
ATOM     71  HB  THR A   5      10.300  12.227  -4.821  1.00  9.80           H  
ATOM     72  HG1 THR A   5      11.546   9.667  -5.000  1.00  9.80           H  
ATOM     73 1HG2 THR A   5      11.414  12.013  -7.010  1.00  9.80           H  
ATOM     74 2HG2 THR A   5      12.304  13.131  -5.959  1.00  9.80           H  
ATOM     75 3HG2 THR A   5      12.908  11.480  -6.207  1.00  9.80           H  
ATOM     76  N   CYS A   6      13.812  13.305  -3.641  1.00  9.50           N  
ATOM     77  CA  CYS A   6      14.412  14.626  -3.598  1.00  9.50           C  
ATOM     78  C   CYS A   6      14.665  15.014  -5.042  1.00  9.50           C  
ATOM     79  O   CYS A   6      14.961  14.140  -5.857  1.00  9.50           O  
ATOM     80  CB  CYS A   6      15.702  14.600  -2.787  1.00  9.50           C  
ATOM     81  SG  CYS A   6      15.442  14.122  -1.047  1.00  9.50           S  
ATOM     82  H   CYS A   6      14.389  12.504  -3.852  1.00  9.50           H  
ATOM     83  HA  CYS A   6      13.717  15.335  -3.148  1.00  9.50           H  
ATOM     84 1HB  CYS A   6      16.404  13.896  -3.234  1.00  9.50           H  
ATOM     85 2HB  CYS A   6      16.167  15.587  -2.806  1.00  9.50           H  
ATOM     86  HG  CYS A   6      16.721  14.214  -0.685  1.00  9.50           H  
ATOM     87  N   VAL A   7      14.543  16.298  -5.372  1.00  9.15           N  
ATOM     88  CA  VAL A   7      14.747  16.709  -6.758  1.00  9.15           C  
ATOM     89  C   VAL A   7      15.871  17.724  -6.982  1.00  9.15           C  
ATOM     90  O   VAL A   7      16.831  17.433  -7.694  1.00  9.15           O  
ATOM     91  CB  VAL A   7      13.425  17.271  -7.307  1.00  9.15           C  
ATOM     92  CG1 VAL A   7      13.619  17.743  -8.717  1.00  9.15           C  
ATOM     93  CG2 VAL A   7      12.344  16.183  -7.231  1.00  9.15           C  
ATOM     94  H   VAL A   7      14.303  16.977  -4.665  1.00  9.15           H  
ATOM     95  HA  VAL A   7      14.990  15.820  -7.340  1.00  9.15           H  
ATOM     96  HB  VAL A   7      13.119  18.130  -6.714  1.00  9.15           H  
ATOM     97 1HG1 VAL A   7      12.686  18.150  -9.097  1.00  9.15           H  
ATOM     98 2HG1 VAL A   7      14.380  18.512  -8.736  1.00  9.15           H  
ATOM     99 3HG1 VAL A   7      13.933  16.909  -9.345  1.00  9.15           H  
ATOM    100 1HG2 VAL A   7      11.405  16.576  -7.615  1.00  9.15           H  
ATOM    101 2HG2 VAL A   7      12.651  15.325  -7.830  1.00  9.15           H  
ATOM    102 3HG2 VAL A   7      12.202  15.869  -6.198  1.00  9.15           H  
ATOM    103  N   GLU A   8      15.731  18.928  -6.407  1.00  8.78           N  
ATOM    104  CA  GLU A   8      16.682  20.059  -6.521  1.00  8.78           C  
ATOM    105  C   GLU A   8      16.840  20.658  -7.939  1.00  8.78           C  
ATOM    106  O   GLU A   8      16.649  21.852  -8.146  1.00  8.78           O  
ATOM    107  CB  GLU A   8      18.074  19.669  -5.988  1.00  8.78           C  
ATOM    108  CG  GLU A   8      18.123  19.408  -4.476  1.00  8.78           C  
ATOM    109  CD  GLU A   8      19.505  19.024  -3.966  1.00  8.78           C  
ATOM    110  OE1 GLU A   8      20.402  18.888  -4.766  1.00  8.78           O  
ATOM    111  OE2 GLU A   8      19.653  18.868  -2.775  1.00  8.78           O  
ATOM    112  H   GLU A   8      14.907  19.080  -5.849  1.00  8.78           H  
ATOM    113  HA  GLU A   8      16.306  20.860  -5.882  1.00  8.78           H  
ATOM    114 1HB  GLU A   8      18.452  18.788  -6.490  1.00  8.78           H  
ATOM    115 2HB  GLU A   8      18.773  20.477  -6.201  1.00  8.78           H  
ATOM    116 1HG  GLU A   8      17.794  20.306  -3.953  1.00  8.78           H  
ATOM    117 2HG  GLU A   8      17.423  18.608  -4.238  1.00  8.78           H  
ATOM    118  N   ASN A   9      17.206  19.816  -8.905  1.00  8.43           N  
ATOM    119  CA  ASN A   9      17.461  20.177 -10.307  1.00  8.43           C  
ATOM    120  C   ASN A   9      18.591  21.191 -10.514  1.00  8.43           C  
ATOM    121  O   ASN A   9      18.555  21.950 -11.483  1.00  8.43           O  
ATOM    122  CB  ASN A   9      16.217  20.729 -10.998  1.00  8.43           C  
ATOM    123  CG  ASN A   9      15.099  19.745 -11.217  1.00  8.43           C  
ATOM    124  OD1 ASN A   9      15.325  18.575 -11.556  1.00  8.43           O  
ATOM    125  ND2 ASN A   9      13.883  20.213 -11.041  1.00  8.43           N  
ATOM    126  H   ASN A   9      17.320  18.848  -8.630  1.00  8.43           H  
ATOM    127  HA  ASN A   9      17.761  19.268 -10.828  1.00  8.43           H  
ATOM    128 1HB  ASN A   9      15.824  21.578 -10.447  1.00  8.43           H  
ATOM    129 2HB  ASN A   9      16.523  21.107 -11.968  1.00  8.43           H  
ATOM    130 1HD2 ASN A   9      13.089  19.621 -11.184  1.00  8.43           H  
ATOM    131 2HD2 ASN A   9      13.749  21.168 -10.772  1.00  8.43           H  
ATOM    132  N   GLU A  10      19.602  21.192  -9.627  1.00  8.18           N  
ATOM    133  CA  GLU A  10      20.828  22.034  -9.701  1.00  8.18           C  
ATOM    134  C   GLU A  10      20.594  23.555  -9.571  1.00  8.18           C  
ATOM    135  O   GLU A  10      21.150  24.203  -8.685  1.00  8.18           O  
ATOM    136  CB  GLU A  10      21.587  21.731 -11.005  1.00  8.18           C  
ATOM    137  CG  GLU A  10      22.185  20.315 -11.061  1.00  8.18           C  
ATOM    138  CD  GLU A  10      22.836  19.969 -12.392  1.00  8.18           C  
ATOM    139  OE1 GLU A  10      22.664  20.706 -13.334  1.00  8.18           O  
ATOM    140  OE2 GLU A  10      23.501  18.960 -12.456  1.00  8.18           O  
ATOM    141  H   GLU A  10      19.522  20.553  -8.849  1.00  8.18           H  
ATOM    142  HA  GLU A  10      21.473  21.740  -8.872  1.00  8.18           H  
ATOM    143 1HB  GLU A  10      20.954  21.869 -11.871  1.00  8.18           H  
ATOM    144 2HB  GLU A  10      22.415  22.439 -11.103  1.00  8.18           H  
ATOM    145 1HG  GLU A  10      22.935  20.226 -10.275  1.00  8.18           H  
ATOM    146 2HG  GLU A  10      21.395  19.595 -10.852  1.00  8.18           H  
ATOM    147  N   VAL A  11      19.759  24.077 -10.463  1.00  8.04           N  
ATOM    148  CA  VAL A  11      19.281  25.448 -10.603  1.00  8.04           C  
ATOM    149  C   VAL A  11      20.212  26.406 -11.331  1.00  8.04           C  
ATOM    150  O   VAL A  11      20.970  27.170 -10.730  1.00  8.04           O  
ATOM    151  CB  VAL A  11      18.868  26.077  -9.264  1.00  8.04           C  
ATOM    152  CG1 VAL A  11      18.433  27.520  -9.510  1.00  8.04           C  
ATOM    153  CG2 VAL A  11      17.712  25.272  -8.658  1.00  8.04           C  
ATOM    154  H   VAL A  11      19.392  23.412 -11.125  1.00  8.04           H  
ATOM    155  HA  VAL A  11      18.369  25.388 -11.188  1.00  8.04           H  
ATOM    156  HB  VAL A  11      19.710  26.102  -8.583  1.00  8.04           H  
ATOM    157 1HG1 VAL A  11      18.137  27.983  -8.568  1.00  8.04           H  
ATOM    158 2HG1 VAL A  11      19.255  28.086  -9.943  1.00  8.04           H  
ATOM    159 3HG1 VAL A  11      17.591  27.527 -10.195  1.00  8.04           H  
ATOM    160 1HG2 VAL A  11      17.411  25.725  -7.716  1.00  8.04           H  
ATOM    161 2HG2 VAL A  11      16.868  25.274  -9.348  1.00  8.04           H  
ATOM    162 3HG2 VAL A  11      18.022  24.242  -8.477  1.00  8.04           H  
ATOM    163  N   CYS A  12      20.077  26.401 -12.651  1.00  8.00           N  
ATOM    164  CA  CYS A  12      20.689  27.362 -13.564  1.00  8.00           C  
ATOM    165  C   CYS A  12      22.218  27.258 -13.617  1.00  8.00           C  
ATOM    166  O   CYS A  12      22.795  26.836 -14.616  1.00  8.00           O  
ATOM    167  CB  CYS A  12      20.308  28.781 -13.132  1.00  8.00           C  
ATOM    168  SG  CYS A  12      18.511  29.048 -12.963  1.00  8.00           S  
ATOM    169  H   CYS A  12      19.478  25.692 -13.043  1.00  8.00           H  
ATOM    170  HA  CYS A  12      20.295  27.177 -14.565  1.00  8.00           H  
ATOM    171 1HB  CYS A  12      20.777  29.038 -12.189  1.00  8.00           H  
ATOM    172 2HB  CYS A  12      20.681  29.487 -13.875  1.00  8.00           H  
ATOM    173  N   GLU A  13      22.866  27.713 -12.541  1.00  8.01           N  
ATOM    174  CA  GLU A  13      24.323  27.755 -12.326  1.00  8.01           C  
ATOM    175  C   GLU A  13      25.112  28.598 -13.342  1.00  8.01           C  
ATOM    176  O   GLU A  13      25.786  29.558 -12.971  1.00  8.01           O  
ATOM    177  CB  GLU A  13      24.935  26.345 -12.265  1.00  8.01           C  
ATOM    178  CG  GLU A  13      24.548  25.531 -11.022  1.00  8.01           C  
ATOM    179  CD  GLU A  13      25.254  24.186 -10.942  1.00  8.01           C  
ATOM    180  OE1 GLU A  13      25.940  23.836 -11.873  1.00  8.01           O  
ATOM    181  OE2 GLU A  13      25.130  23.529  -9.933  1.00  8.01           O  
ATOM    182  H   GLU A  13      22.275  27.985 -11.761  1.00  8.01           H  
ATOM    183  HA  GLU A  13      24.484  28.207 -11.347  1.00  8.01           H  
ATOM    184 1HB  GLU A  13      24.636  25.772 -13.140  1.00  8.01           H  
ATOM    185 2HB  GLU A  13      26.021  26.425 -12.288  1.00  8.01           H  
ATOM    186 1HG  GLU A  13      24.787  26.111 -10.133  1.00  8.01           H  
ATOM    187 2HG  GLU A  13      23.466  25.368 -11.033  1.00  8.01           H  
ATOM    188  N   ALA A  14      25.047  28.213 -14.617  1.00  8.04           N  
ATOM    189  CA  ALA A  14      25.765  28.885 -15.691  1.00  8.04           C  
ATOM    190  C   ALA A  14      25.039  28.783 -17.031  1.00  8.04           C  
ATOM    191  O   ALA A  14      25.412  29.451 -17.995  1.00  8.04           O  
ATOM    192  CB  ALA A  14      27.157  28.296 -15.825  1.00  8.04           C  
ATOM    193  H   ALA A  14      24.450  27.425 -14.835  1.00  8.04           H  
ATOM    194  HA  ALA A  14      25.844  29.941 -15.433  1.00  8.04           H  
ATOM    195 1HB  ALA A  14      27.700  28.825 -16.607  1.00  8.04           H  
ATOM    196 2HB  ALA A  14      27.688  28.401 -14.878  1.00  8.04           H  
ATOM    197 3HB  ALA A  14      27.078  27.242 -16.084  1.00  8.04           H  
ATOM    198  N   CYS A  15      24.056  27.889 -17.119  1.00  8.06           N  
ATOM    199  CA  CYS A  15      23.420  27.574 -18.407  1.00  8.06           C  
ATOM    200  C   CYS A  15      22.235  28.461 -18.763  1.00  8.06           C  
ATOM    201  O   CYS A  15      21.662  28.342 -19.848  1.00  8.06           O  
ATOM    202  CB  CYS A  15      22.934  26.128 -18.433  1.00  8.06           C  
ATOM    203  SG  CYS A  15      21.564  25.778 -17.306  1.00  8.06           S  
ATOM    204  H   CYS A  15      23.743  27.407 -16.274  1.00  8.06           H  
ATOM    205  HA  CYS A  15      24.174  27.689 -19.186  1.00  8.06           H  
ATOM    206 1HB  CYS A  15      22.602  25.887 -19.441  1.00  8.06           H  
ATOM    207 2HB  CYS A  15      23.754  25.458 -18.188  1.00  8.06           H  
ATOM    208  HG  CYS A  15      20.958  26.992 -17.404  1.00  8.06           H  
ATOM    209  N   GLY A  16      21.851  29.321 -17.841  1.00  8.04           N  
ATOM    210  CA  GLY A  16      20.665  30.141 -18.002  1.00  8.04           C  
ATOM    211  C   GLY A  16      19.582  29.428 -17.234  1.00  8.04           C  
ATOM    212  O   GLY A  16      19.789  28.286 -16.825  1.00  8.04           O  
ATOM    213  H   GLY A  16      22.393  29.387 -16.993  1.00  8.04           H  
ATOM    214 1HA  GLY A  16      20.833  31.139 -17.597  1.00  8.04           H  
ATOM    215 2HA  GLY A  16      20.397  30.234 -19.054  1.00  8.04           H  
ATOM    216  N   CYS A  17      18.448  30.072 -17.004  1.00  7.97           N  
ATOM    217  CA  CYS A  17      17.466  29.414 -16.166  1.00  7.97           C  
ATOM    218  C   CYS A  17      16.275  28.728 -16.764  1.00  7.97           C  
ATOM    219  O   CYS A  17      15.697  29.116 -17.779  1.00  7.97           O  
ATOM    220  CB  CYS A  17      16.931  30.368 -15.109  1.00  7.97           C  
ATOM    221  SG  CYS A  17      18.145  30.825 -13.886  1.00  7.97           S  
ATOM    222  H   CYS A  17      18.284  30.996 -17.374  1.00  7.97           H  
ATOM    223  HA  CYS A  17      17.999  28.631 -15.644  1.00  7.97           H  
ATOM    224 1HB  CYS A  17      16.575  31.279 -15.588  1.00  7.97           H  
ATOM    225 2HB  CYS A  17      16.080  29.917 -14.595  1.00  7.97           H  
ATOM    226  N   ALA A  18      15.914  27.706 -16.010  1.00  7.88           N  
ATOM    227  CA  ALA A  18      14.738  26.885 -16.102  1.00  7.88           C  
ATOM    228  C   ALA A  18      14.388  26.519 -14.687  1.00  7.88           C  
ATOM    229  O   ALA A  18      13.257  26.154 -14.383  1.00  7.88           O  
ATOM    230  CB  ALA A  18      14.983  25.637 -16.901  1.00  7.88           C  
ATOM    231  H   ALA A  18      16.531  27.499 -15.242  1.00  7.88           H  
ATOM    232  HA  ALA A  18      13.922  27.463 -16.535  1.00  7.88           H  
ATOM    233 1HB  ALA A  18      14.088  25.065 -16.866  1.00  7.88           H  
ATOM    234 2HB  ALA A  18      15.245  25.898 -17.925  1.00  7.88           H  
ATOM    235 3HB  ALA A  18      15.794  25.068 -16.448  1.00  7.88           H  
ATOM    236  N   GLY A  19      15.433  26.553 -13.851  1.00  7.79           N  
ATOM    237  CA  GLY A  19      15.412  26.149 -12.448  1.00  7.79           C  
ATOM    238  C   GLY A  19      14.514  27.008 -11.570  1.00  7.79           C  
ATOM    239  O   GLY A  19      13.595  26.498 -10.914  1.00  7.79           O  
ATOM    240  H   GLY A  19      16.307  26.877 -14.228  1.00  7.79           H  
ATOM    241 1HA  GLY A  19      15.103  25.106 -12.378  1.00  7.79           H  
ATOM    242 2HA  GLY A  19      16.425  26.195 -12.060  1.00  7.79           H  
ATOM    243  N   GLU A  20      14.731  28.330 -11.586  1.00  7.68           N  
ATOM    244  CA  GLU A  20      13.985  29.235 -10.704  1.00  7.68           C  
ATOM    245  C   GLU A  20      12.596  29.574 -11.240  1.00  7.68           C  
ATOM    246  O   GLU A  20      12.264  30.730 -11.505  1.00  7.68           O  
ATOM    247  CB  GLU A  20      14.775  30.531 -10.496  1.00  7.68           C  
ATOM    248  CG  GLU A  20      16.124  30.350  -9.810  1.00  7.68           C  
ATOM    249  CD  GLU A  20      16.852  31.654  -9.562  1.00  7.68           C  
ATOM    250  OE1 GLU A  20      16.663  32.576 -10.319  1.00  7.68           O  
ATOM    251  OE2 GLU A  20      17.583  31.732  -8.599  1.00  7.68           O  
ATOM    252  H   GLU A  20      15.461  28.707 -12.173  1.00  7.68           H  
ATOM    253  HA  GLU A  20      13.863  28.745  -9.737  1.00  7.68           H  
ATOM    254 1HB  GLU A  20      14.962  30.996 -11.465  1.00  7.68           H  
ATOM    255 2HB  GLU A  20      14.184  31.229  -9.904  1.00  7.68           H  
ATOM    256 1HG  GLU A  20      15.985  29.828  -8.864  1.00  7.68           H  
ATOM    257 2HG  GLU A  20      16.740  29.732 -10.450  1.00  7.68           H  
ATOM    258  N   ILE A  21      11.819  28.519 -11.399  1.00  7.49           N  
ATOM    259  CA  ILE A  21      10.455  28.480 -11.847  1.00  7.49           C  
ATOM    260  C   ILE A  21       9.730  27.666 -10.804  1.00  7.49           C  
ATOM    261  O   ILE A  21       8.527  27.798 -10.567  1.00  7.49           O  
ATOM    262  CB  ILE A  21      10.296  27.869 -13.255  1.00  7.49           C  
ATOM    263  CG1 ILE A  21      11.035  28.746 -14.292  1.00  7.49           C  
ATOM    264  CG2 ILE A  21       8.830  27.747 -13.610  1.00  7.49           C  
ATOM    265  CD1 ILE A  21      11.044  28.169 -15.681  1.00  7.49           C  
ATOM    266  H   ILE A  21      12.224  27.627 -11.136  1.00  7.49           H  
ATOM    267  HA  ILE A  21      10.043  29.487 -11.855  1.00  7.49           H  
ATOM    268  HB  ILE A  21      10.755  26.877 -13.273  1.00  7.49           H  
ATOM    269 1HG1 ILE A  21      10.585  29.736 -14.318  1.00  7.49           H  
ATOM    270 2HG1 ILE A  21      12.074  28.844 -13.978  1.00  7.49           H  
ATOM    271 1HG2 ILE A  21       8.731  27.304 -14.600  1.00  7.49           H  
ATOM    272 2HG2 ILE A  21       8.338  27.122 -12.889  1.00  7.49           H  
ATOM    273 3HG2 ILE A  21       8.371  28.733 -13.605  1.00  7.49           H  
ATOM    274 1HD1 ILE A  21      11.598  28.828 -16.347  1.00  7.49           H  
ATOM    275 2HD1 ILE A  21      11.499  27.192 -15.680  1.00  7.49           H  
ATOM    276 3HD1 ILE A  21      10.021  28.094 -16.021  1.00  7.49           H  
ATOM    277  N   GLY A  22      10.450  26.645 -10.338  1.00  7.17           N  
ATOM    278  CA  GLY A  22       9.897  25.600  -9.471  1.00  7.17           C  
ATOM    279  C   GLY A  22       9.350  24.519 -10.388  1.00  7.17           C  
ATOM    280  O   GLY A  22       9.836  23.386 -10.437  1.00  7.17           O  
ATOM    281  H   GLY A  22      11.447  26.622 -10.581  1.00  7.17           H  
ATOM    282 1HA  GLY A  22      10.675  25.195  -8.824  1.00  7.17           H  
ATOM    283 2HA  GLY A  22       9.104  26.005  -8.844  1.00  7.17           H  
ATOM    284  N   PHE A  23       8.404  24.917 -11.216  1.00  6.67           N  
ATOM    285  CA  PHE A  23       7.829  24.048 -12.230  1.00  6.67           C  
ATOM    286  C   PHE A  23       8.769  24.109 -13.417  1.00  6.67           C  
ATOM    287  O   PHE A  23       8.462  24.715 -14.442  1.00  6.67           O  
ATOM    288  CB  PHE A  23       6.439  24.526 -12.616  1.00  6.67           C  
ATOM    289  CG  PHE A  23       5.478  24.425 -11.493  1.00  6.67           C  
ATOM    290  CD1 PHE A  23       5.222  25.529 -10.700  1.00  6.67           C  
ATOM    291  CD2 PHE A  23       4.829  23.234 -11.213  1.00  6.67           C  
ATOM    292  CE1 PHE A  23       4.334  25.447  -9.647  1.00  6.67           C  
ATOM    293  CE2 PHE A  23       3.939  23.147 -10.161  1.00  6.67           C  
ATOM    294  CZ  PHE A  23       3.691  24.256  -9.376  1.00  6.67           C  
ATOM    295  H   PHE A  23       8.081  25.879 -11.107  1.00  6.67           H  
ATOM    296  HA  PHE A  23       7.784  23.023 -11.858  1.00  6.67           H  
ATOM    297 1HB  PHE A  23       6.481  25.563 -12.939  1.00  6.67           H  
ATOM    298 2HB  PHE A  23       6.063  23.934 -13.450  1.00  6.67           H  
ATOM    299  HD1 PHE A  23       5.737  26.472 -10.915  1.00  6.67           H  
ATOM    300  HD2 PHE A  23       5.029  22.360 -11.834  1.00  6.67           H  
ATOM    301  HE1 PHE A  23       4.144  26.324  -9.030  1.00  6.67           H  
ATOM    302  HE2 PHE A  23       3.434  22.204  -9.949  1.00  6.67           H  
ATOM    303  HZ  PHE A  23       2.991  24.189  -8.544  1.00  6.67           H  
ATOM    304  N   ILE A  24       9.927  23.488 -13.227  1.00  5.97           N  
ATOM    305  CA  ILE A  24      11.054  23.559 -14.137  1.00  5.97           C  
ATOM    306  C   ILE A  24      10.658  23.260 -15.560  1.00  5.97           C  
ATOM    307  O   ILE A  24       9.909  22.317 -15.821  1.00  5.97           O  
ATOM    308  CB  ILE A  24      12.156  22.585 -13.684  1.00  5.97           C  
ATOM    309  CG1 ILE A  24      13.411  22.815 -14.480  1.00  5.97           C  
ATOM    310  CG2 ILE A  24      11.688  21.158 -13.867  1.00  5.97           C  
ATOM    311  CD1 ILE A  24      14.616  22.167 -13.915  1.00  5.97           C  
ATOM    312  H   ILE A  24      10.038  23.011 -12.333  1.00  5.97           H  
ATOM    313  HA  ILE A  24      11.451  24.569 -14.101  1.00  5.97           H  
ATOM    314  HB  ILE A  24      12.387  22.764 -12.632  1.00  5.97           H  
ATOM    315 1HG1 ILE A  24      13.249  22.437 -15.477  1.00  5.97           H  
ATOM    316 2HG1 ILE A  24      13.597  23.846 -14.537  1.00  5.97           H  
ATOM    317 1HG2 ILE A  24      12.469  20.474 -13.541  1.00  5.97           H  
ATOM    318 2HG2 ILE A  24      10.788  20.993 -13.275  1.00  5.97           H  
ATOM    319 3HG2 ILE A  24      11.470  20.984 -14.922  1.00  5.97           H  
ATOM    320 1HD1 ILE A  24      15.473  22.385 -14.541  1.00  5.97           H  
ATOM    321 2HD1 ILE A  24      14.789  22.560 -12.917  1.00  5.97           H  
ATOM    322 3HD1 ILE A  24      14.463  21.093 -13.866  1.00  5.97           H  
ATOM    323  N   ILE A  25      11.183  24.071 -16.479  1.00  5.10           N  
ATOM    324  CA  ILE A  25      10.827  23.910 -17.893  1.00  5.10           C  
ATOM    325  C   ILE A  25      11.903  23.234 -18.766  1.00  5.10           C  
ATOM    326  O   ILE A  25      11.658  22.165 -19.319  1.00  5.10           O  
ATOM    327  CB  ILE A  25      10.430  25.297 -18.451  1.00  5.10           C  
ATOM    328  CG1 ILE A  25       9.264  25.845 -17.634  1.00  5.10           C  
ATOM    329  CG2 ILE A  25      10.013  25.238 -19.876  1.00  5.10           C  
ATOM    330  CD1 ILE A  25       8.024  24.975 -17.686  1.00  5.10           C  
ATOM    331  H   ILE A  25      11.799  24.816 -16.141  1.00  5.10           H  
ATOM    332  HA  ILE A  25       9.938  23.284 -17.939  1.00  5.10           H  
ATOM    333  HB  ILE A  25      11.270  25.977 -18.345  1.00  5.10           H  
ATOM    334 1HG1 ILE A  25       9.561  25.907 -16.595  1.00  5.10           H  
ATOM    335 2HG1 ILE A  25       9.010  26.840 -17.991  1.00  5.10           H  
ATOM    336 1HG2 ILE A  25       9.740  26.233 -20.206  1.00  5.10           H  
ATOM    337 2HG2 ILE A  25      10.802  24.865 -20.483  1.00  5.10           H  
ATOM    338 3HG2 ILE A  25       9.165  24.592 -19.949  1.00  5.10           H  
ATOM    339 1HD1 ILE A  25       7.242  25.420 -17.070  1.00  5.10           H  
ATOM    340 2HD1 ILE A  25       7.674  24.889 -18.716  1.00  5.10           H  
ATOM    341 3HD1 ILE A  25       8.256  23.982 -17.302  1.00  5.10           H  
ATOM    342  N   ARG A  26      13.099  23.820 -18.875  1.00  4.15           N  
ATOM    343  CA  ARG A  26      14.176  23.258 -19.717  1.00  4.15           C  
ATOM    344  C   ARG A  26      13.668  22.992 -21.130  1.00  4.15           C  
ATOM    345  O   ARG A  26      13.867  21.914 -21.690  1.00  4.15           O  
ATOM    346  CB  ARG A  26      14.712  21.956 -19.128  1.00  4.15           C  
ATOM    347  CG  ARG A  26      15.400  22.100 -17.796  1.00  4.15           C  
ATOM    348  CD  ARG A  26      15.713  20.780 -17.169  1.00  4.15           C  
ATOM    349  NE  ARG A  26      14.495  20.050 -16.808  1.00  4.15           N  
ATOM    350  CZ  ARG A  26      14.466  18.868 -16.159  1.00  4.15           C  
ATOM    351  NH1 ARG A  26      15.586  18.295 -15.776  1.00  4.15           N  
ATOM    352  NH2 ARG A  26      13.308  18.282 -15.903  1.00  4.15           N  
ATOM    353  H   ARG A  26      13.260  24.687 -18.390  1.00  4.15           H  
ATOM    354  HA  ARG A  26      14.990  23.979 -19.769  1.00  4.15           H  
ATOM    355 1HB  ARG A  26      13.916  21.229 -19.010  1.00  4.15           H  
ATOM    356 2HB  ARG A  26      15.435  21.526 -19.821  1.00  4.15           H  
ATOM    357 1HG  ARG A  26      16.335  22.642 -17.930  1.00  4.15           H  
ATOM    358 2HG  ARG A  26      14.765  22.654 -17.132  1.00  4.15           H  
ATOM    359 1HD  ARG A  26      16.274  20.172 -17.876  1.00  4.15           H  
ATOM    360 2HD  ARG A  26      16.305  20.925 -16.269  1.00  4.15           H  
ATOM    361  HE  ARG A  26      13.607  20.451 -17.087  1.00  4.15           H  
ATOM    362 1HH1 ARG A  26      16.472  18.738 -15.968  1.00  4.15           H  
ATOM    363 2HH1 ARG A  26      15.559  17.410 -15.288  1.00  4.15           H  
ATOM    364 1HH2 ARG A  26      12.443  18.715 -16.206  1.00  4.15           H  
ATOM    365 2HH2 ARG A  26      13.287  17.398 -15.414  1.00  4.15           H  
ATOM    366  N   GLU A  27      12.974  23.988 -21.678  1.00  3.24           N  
ATOM    367  CA  GLU A  27      12.314  23.984 -22.994  1.00  3.24           C  
ATOM    368  C   GLU A  27      11.128  23.004 -23.006  1.00  3.24           C  
ATOM    369  O   GLU A  27       9.973  23.423 -23.145  1.00  3.24           O  
ATOM    370  CB  GLU A  27      13.297  23.668 -24.134  1.00  3.24           C  
ATOM    371  CG  GLU A  27      14.358  24.753 -24.362  1.00  3.24           C  
ATOM    372  CD  GLU A  27      15.328  24.441 -25.494  1.00  3.24           C  
ATOM    373  OE1 GLU A  27      15.246  23.374 -26.055  1.00  3.24           O  
ATOM    374  OE2 GLU A  27      16.148  25.280 -25.789  1.00  3.24           O  
ATOM    375  H   GLU A  27      12.884  24.823 -21.123  1.00  3.24           H  
ATOM    376  HA  GLU A  27      11.922  24.981 -23.176  1.00  3.24           H  
ATOM    377 1HB  GLU A  27      13.804  22.727 -23.966  1.00  3.24           H  
ATOM    378 2HB  GLU A  27      12.735  23.561 -25.063  1.00  3.24           H  
ATOM    379 1HG  GLU A  27      13.854  25.694 -24.581  1.00  3.24           H  
ATOM    380 2HG  GLU A  27      14.921  24.884 -23.439  1.00  3.24           H  
ATOM    381  N   GLY A  28      11.421  21.721 -22.798  1.00  2.48           N  
ATOM    382  CA  GLY A  28      10.437  20.651 -22.679  1.00  2.48           C  
ATOM    383  C   GLY A  28       9.800  20.310 -24.014  1.00  2.48           C  
ATOM    384  O   GLY A  28      10.169  20.866 -25.049  1.00  2.48           O  
ATOM    385  H   GLY A  28      12.405  21.494 -22.675  1.00  2.48           H  
ATOM    386 1HA  GLY A  28      10.927  19.765 -22.274  1.00  2.48           H  
ATOM    387 2HA  GLY A  28       9.674  20.937 -21.961  1.00  2.48           H  
ATOM    388  N   ASP A  29       8.847  19.379 -23.997  1.00  1.90           N  
ATOM    389  CA  ASP A  29       8.139  19.016 -25.218  1.00  1.90           C  
ATOM    390  C   ASP A  29       7.393  20.231 -25.758  1.00  1.90           C  
ATOM    391  O   ASP A  29       6.721  20.932 -25.000  1.00  1.90           O  
ATOM    392  CB  ASP A  29       7.142  17.890 -24.950  1.00  1.90           C  
ATOM    393  CG  ASP A  29       7.805  16.548 -24.644  1.00  1.90           C  
ATOM    394  OD1 ASP A  29       8.995  16.428 -24.823  1.00  1.90           O  
ATOM    395  OD2 ASP A  29       7.105  15.655 -24.233  1.00  1.90           O  
ATOM    396  H   ASP A  29       8.598  18.936 -23.125  1.00  1.90           H  
ATOM    397  HA  ASP A  29       8.864  18.692 -25.965  1.00  1.90           H  
ATOM    398 1HB  ASP A  29       6.502  18.164 -24.113  1.00  1.90           H  
ATOM    399 2HB  ASP A  29       6.498  17.767 -25.823  1.00  1.90           H  
ATOM    400  N   ASP A  30       7.445  20.447 -27.066  1.00  1.50           N  
ATOM    401  CA  ASP A  30       6.733  21.576 -27.657  1.00  1.50           C  
ATOM    402  C   ASP A  30       5.411  21.231 -28.346  1.00  1.50           C  
ATOM    403  O   ASP A  30       4.804  22.088 -28.995  1.00  1.50           O  
ATOM    404  CB  ASP A  30       7.653  22.274 -28.657  1.00  1.50           C  
ATOM    405  CG  ASP A  30       8.137  21.365 -29.807  1.00  1.50           C  
ATOM    406  OD1 ASP A  30       7.991  20.174 -29.716  1.00  1.50           O  
ATOM    407  OD2 ASP A  30       8.612  21.894 -30.805  1.00  1.50           O  
ATOM    408  H   ASP A  30       8.011  19.846 -27.650  1.00  1.50           H  
ATOM    409  HA  ASP A  30       6.513  22.286 -26.857  1.00  1.50           H  
ATOM    410 1HB  ASP A  30       7.125  23.091 -29.095  1.00  1.50           H  
ATOM    411 2HB  ASP A  30       8.518  22.688 -28.135  1.00  1.50           H  
ATOM    412  N   VAL A  31       4.949  19.994 -28.186  1.00  1.24           N  
ATOM    413  CA  VAL A  31       3.724  19.572 -28.857  1.00  1.24           C  
ATOM    414  C   VAL A  31       2.641  19.003 -27.963  1.00  1.24           C  
ATOM    415  O   VAL A  31       2.879  18.127 -27.129  1.00  1.24           O  
ATOM    416  CB  VAL A  31       4.036  18.553 -29.971  1.00  1.24           C  
ATOM    417  CG1 VAL A  31       2.764  18.054 -30.585  1.00  1.24           C  
ATOM    418  CG2 VAL A  31       4.866  19.233 -31.058  1.00  1.24           C  
ATOM    419  H   VAL A  31       5.479  19.342 -27.629  1.00  1.24           H  
ATOM    420  HA  VAL A  31       3.313  20.447 -29.345  1.00  1.24           H  
ATOM    421  HB  VAL A  31       4.577  17.705 -29.553  1.00  1.24           H  
ATOM    422 1HG1 VAL A  31       3.013  17.348 -31.361  1.00  1.24           H  
ATOM    423 2HG1 VAL A  31       2.150  17.558 -29.838  1.00  1.24           H  
ATOM    424 3HG1 VAL A  31       2.216  18.896 -31.005  1.00  1.24           H  
ATOM    425 1HG2 VAL A  31       5.081  18.522 -31.850  1.00  1.24           H  
ATOM    426 2HG2 VAL A  31       4.303  20.073 -31.463  1.00  1.24           H  
ATOM    427 3HG2 VAL A  31       5.798  19.593 -30.644  1.00  1.24           H  
ATOM    428  N   ALA A  32       1.432  19.516 -28.160  1.00  1.11           N  
ATOM    429  CA  ALA A  32       0.267  19.054 -27.431  1.00  1.11           C  
ATOM    430  C   ALA A  32      -0.668  18.328 -28.363  1.00  1.11           C  
ATOM    431  O   ALA A  32      -0.820  18.702 -29.527  1.00  1.11           O  
ATOM    432  CB  ALA A  32      -0.478  20.211 -26.795  1.00  1.11           C  
ATOM    433  H   ALA A  32       1.332  20.232 -28.877  1.00  1.11           H  
ATOM    434  HA  ALA A  32       0.591  18.358 -26.660  1.00  1.11           H  
ATOM    435 1HB  ALA A  32      -1.345  19.828 -26.252  1.00  1.11           H  
ATOM    436 2HB  ALA A  32       0.162  20.732 -26.121  1.00  1.11           H  
ATOM    437 3HB  ALA A  32      -0.812  20.892 -27.568  1.00  1.11           H  
ATOM    438  N   GLU A  33      -1.345  17.326 -27.846  1.00  1.06           N  
ATOM    439  CA  GLU A  33      -2.357  16.656 -28.636  1.00  1.06           C  
ATOM    440  C   GLU A  33      -3.643  16.633 -27.846  1.00  1.06           C  
ATOM    441  O   GLU A  33      -3.629  16.486 -26.621  1.00  1.06           O  
ATOM    442  CB  GLU A  33      -1.912  15.235 -29.040  1.00  1.06           C  
ATOM    443  CG  GLU A  33      -0.691  15.187 -29.991  1.00  1.06           C  
ATOM    444  CD  GLU A  33      -0.294  13.776 -30.409  1.00  1.06           C  
ATOM    445  OE1 GLU A  33      -0.778  12.843 -29.818  1.00  1.06           O  
ATOM    446  OE2 GLU A  33       0.478  13.640 -31.346  1.00  1.06           O  
ATOM    447  H   GLU A  33      -1.174  17.032 -26.893  1.00  1.06           H  
ATOM    448  HA  GLU A  33      -2.540  17.225 -29.543  1.00  1.06           H  
ATOM    449 1HB  GLU A  33      -1.671  14.661 -28.147  1.00  1.06           H  
ATOM    450 2HB  GLU A  33      -2.741  14.732 -29.541  1.00  1.06           H  
ATOM    451 1HG  GLU A  33      -0.940  15.755 -30.883  1.00  1.06           H  
ATOM    452 2HG  GLU A  33       0.158  15.671 -29.512  1.00  1.06           H  
ATOM    453  N   VAL A  34      -4.751  16.780 -28.551  1.00  1.09           N  
ATOM    454  CA  VAL A  34      -6.052  16.736 -27.919  1.00  1.09           C  
ATOM    455  C   VAL A  34      -6.921  15.747 -28.649  1.00  1.09           C  
ATOM    456  O   VAL A  34      -6.703  15.460 -29.833  1.00  1.09           O  
ATOM    457  CB  VAL A  34      -6.760  18.112 -27.974  1.00  1.09           C  
ATOM    458  CG1 VAL A  34      -5.922  19.196 -27.274  1.00  1.09           C  
ATOM    459  CG2 VAL A  34      -7.037  18.462 -29.413  1.00  1.09           C  
ATOM    460  H   VAL A  34      -4.671  16.925 -29.558  1.00  1.09           H  
ATOM    461  HA  VAL A  34      -5.942  16.419 -26.881  1.00  1.09           H  
ATOM    462  HB  VAL A  34      -7.708  18.043 -27.435  1.00  1.09           H  
ATOM    463 1HG1 VAL A  34      -6.457  20.147 -27.309  1.00  1.09           H  
ATOM    464 2HG1 VAL A  34      -5.756  18.913 -26.234  1.00  1.09           H  
ATOM    465 3HG1 VAL A  34      -4.962  19.305 -27.777  1.00  1.09           H  
ATOM    466 1HG2 VAL A  34      -7.558  19.418 -29.470  1.00  1.09           H  
ATOM    467 2HG2 VAL A  34      -6.089  18.525 -29.939  1.00  1.09           H  
ATOM    468 3HG2 VAL A  34      -7.657  17.686 -29.868  1.00  1.09           H  
ATOM    469  N   SER A  35      -7.960  15.292 -27.975  1.00  1.17           N  
ATOM    470  CA  SER A  35      -8.928  14.449 -28.631  1.00  1.17           C  
ATOM    471  C   SER A  35     -10.300  14.808 -28.132  1.00  1.17           C  
ATOM    472  O   SER A  35     -10.487  15.167 -26.966  1.00  1.17           O  
ATOM    473  CB  SER A  35      -8.649  12.994 -28.353  1.00  1.17           C  
ATOM    474  OG  SER A  35      -8.826  12.707 -26.994  1.00  1.17           O  
ATOM    475  H   SER A  35      -8.085  15.542 -27.004  1.00  1.17           H  
ATOM    476  HA  SER A  35      -8.894  14.624 -29.702  1.00  1.17           H  
ATOM    477 1HB  SER A  35      -9.314  12.375 -28.958  1.00  1.17           H  
ATOM    478 2HB  SER A  35      -7.633  12.764 -28.640  1.00  1.17           H  
ATOM    479  HG  SER A  35      -9.751  12.888 -26.806  1.00  1.17           H  
ATOM    480  N   LEU A  36     -11.256  14.678 -29.025  1.00  1.30           N  
ATOM    481  CA  LEU A  36     -12.637  14.967 -28.755  1.00  1.30           C  
ATOM    482  C   LEU A  36     -13.536  13.843 -29.189  1.00  1.30           C  
ATOM    483  O   LEU A  36     -13.197  13.064 -30.084  1.00  1.30           O  
ATOM    484  CB  LEU A  36     -13.033  16.224 -29.503  1.00  1.30           C  
ATOM    485  CG  LEU A  36     -12.219  17.425 -29.188  1.00  1.30           C  
ATOM    486  CD1 LEU A  36     -11.069  17.557 -30.192  1.00  1.30           C  
ATOM    487  CD2 LEU A  36     -13.095  18.566 -29.225  1.00  1.30           C  
ATOM    488  H   LEU A  36     -10.993  14.409 -29.968  1.00  1.30           H  
ATOM    489  HA  LEU A  36     -12.761  15.122 -27.686  1.00  1.30           H  
ATOM    490 1HB  LEU A  36     -12.933  16.034 -30.570  1.00  1.30           H  
ATOM    491 2HB  LEU A  36     -14.075  16.452 -29.288  1.00  1.30           H  
ATOM    492  HG  LEU A  36     -11.791  17.332 -28.198  1.00  1.30           H  
ATOM    493 1HD1 LEU A  36     -10.495  18.440 -29.943  1.00  1.30           H  
ATOM    494 2HD1 LEU A  36     -10.425  16.695 -30.158  1.00  1.30           H  
ATOM    495 3HD1 LEU A  36     -11.474  17.645 -31.192  1.00  1.30           H  
ATOM    496 1HD2 LEU A  36     -12.541  19.465 -28.987  1.00  1.30           H  
ATOM    497 2HD2 LEU A  36     -13.531  18.640 -30.219  1.00  1.30           H  
ATOM    498 3HD2 LEU A  36     -13.874  18.412 -28.492  1.00  1.30           H  
ATOM    499  N   PHE A  37     -14.715  13.805 -28.600  1.00  1.44           N  
ATOM    500  CA  PHE A  37     -15.719  12.863 -29.038  1.00  1.44           C  
ATOM    501  C   PHE A  37     -17.115  13.459 -28.903  1.00  1.44           C  
ATOM    502  O   PHE A  37     -17.318  14.428 -28.151  1.00  1.44           O  
ATOM    503  CB  PHE A  37     -15.614  11.560 -28.248  1.00  1.44           C  
ATOM    504  CG  PHE A  37     -15.903  11.716 -26.796  1.00  1.44           C  
ATOM    505  CD1 PHE A  37     -17.185  11.531 -26.308  1.00  1.44           C  
ATOM    506  CD2 PHE A  37     -14.891  12.057 -25.909  1.00  1.44           C  
ATOM    507  CE1 PHE A  37     -17.456  11.678 -24.961  1.00  1.44           C  
ATOM    508  CE2 PHE A  37     -15.157  12.207 -24.563  1.00  1.44           C  
ATOM    509  CZ  PHE A  37     -16.442  12.018 -24.088  1.00  1.44           C  
ATOM    510  H   PHE A  37     -14.919  14.444 -27.850  1.00  1.44           H  
ATOM    511  HA  PHE A  37     -15.531  12.651 -30.078  1.00  1.44           H  
ATOM    512 1HB  PHE A  37     -16.311  10.832 -28.664  1.00  1.44           H  
ATOM    513 2HB  PHE A  37     -14.612  11.147 -28.359  1.00  1.44           H  
ATOM    514  HD1 PHE A  37     -17.983  11.264 -27.005  1.00  1.44           H  
ATOM    515  HD2 PHE A  37     -13.878  12.206 -26.284  1.00  1.44           H  
ATOM    516  HE1 PHE A  37     -18.469  11.530 -24.591  1.00  1.44           H  
ATOM    517  HE2 PHE A  37     -14.356  12.475 -23.874  1.00  1.44           H  
ATOM    518  HZ  PHE A  37     -16.653  12.135 -23.026  1.00  1.44           H  
ATOM    519  N   GLY A  38     -18.083  12.873 -29.604  1.00  1.58           N  
ATOM    520  CA  GLY A  38     -19.458  13.347 -29.478  1.00  1.58           C  
ATOM    521  C   GLY A  38     -20.462  12.597 -30.344  1.00  1.58           C  
ATOM    522  O   GLY A  38     -20.123  11.649 -31.045  1.00  1.58           O  
ATOM    523  H   GLY A  38     -17.829  12.113 -30.239  1.00  1.58           H  
ATOM    524 1HA  GLY A  38     -19.762  13.272 -28.433  1.00  1.58           H  
ATOM    525 2HA  GLY A  38     -19.489  14.405 -29.735  1.00  1.58           H  
ATOM    526  N   SER A  39     -21.721  13.031 -30.279  1.00  1.70           N  
ATOM    527  CA  SER A  39     -22.818  12.395 -31.014  1.00  1.70           C  
ATOM    528  C   SER A  39     -22.914  12.774 -32.497  1.00  1.70           C  
ATOM    529  O   SER A  39     -23.653  12.140 -33.249  1.00  1.70           O  
ATOM    530  CB  SER A  39     -24.126  12.740 -30.338  1.00  1.70           C  
ATOM    531  OG  SER A  39     -24.403  14.104 -30.468  1.00  1.70           O  
ATOM    532  H   SER A  39     -21.930  13.820 -29.685  1.00  1.70           H  
ATOM    533  HA  SER A  39     -22.674  11.315 -30.957  1.00  1.70           H  
ATOM    534 1HB  SER A  39     -24.930  12.158 -30.786  1.00  1.70           H  
ATOM    535 2HB  SER A  39     -24.075  12.473 -29.283  1.00  1.70           H  
ATOM    536  HG  SER A  39     -24.413  14.276 -31.415  1.00  1.70           H  
ATOM    537  N   ASP A  40     -22.194  13.817 -32.907  1.00  1.76           N  
ATOM    538  CA  ASP A  40     -22.222  14.273 -34.299  1.00  1.76           C  
ATOM    539  C   ASP A  40     -21.034  15.169 -34.636  1.00  1.76           C  
ATOM    540  O   ASP A  40     -20.424  15.786 -33.754  1.00  1.76           O  
ATOM    541  CB  ASP A  40     -23.541  15.018 -34.608  1.00  1.76           C  
ATOM    542  CG  ASP A  40     -23.906  15.098 -36.122  1.00  1.76           C  
ATOM    543  OD1 ASP A  40     -23.121  14.661 -36.939  1.00  1.76           O  
ATOM    544  OD2 ASP A  40     -24.956  15.611 -36.427  1.00  1.76           O  
ATOM    545  H   ASP A  40     -21.606  14.285 -32.237  1.00  1.76           H  
ATOM    546  HA  ASP A  40     -22.170  13.394 -34.943  1.00  1.76           H  
ATOM    547 1HB  ASP A  40     -24.367  14.534 -34.087  1.00  1.76           H  
ATOM    548 2HB  ASP A  40     -23.471  16.034 -34.232  1.00  1.76           H  
ATOM    549  N   LYS A  41     -20.791  15.306 -35.937  1.00  1.77           N  
ATOM    550  CA  LYS A  41     -19.739  16.148 -36.504  1.00  1.77           C  
ATOM    551  C   LYS A  41     -19.813  17.589 -36.046  1.00  1.77           C  
ATOM    552  O   LYS A  41     -18.807  18.185 -35.680  1.00  1.77           O  
ATOM    553  CB  LYS A  41     -19.810  16.113 -38.035  1.00  1.77           C  
ATOM    554  CG  LYS A  41     -18.810  17.039 -38.756  1.00  1.77           C  
ATOM    555  CD  LYS A  41     -19.016  17.027 -40.283  1.00  1.77           C  
ATOM    556  CE  LYS A  41     -18.419  15.779 -40.957  1.00  1.77           C  
ATOM    557  NZ  LYS A  41     -18.636  15.795 -42.450  1.00  1.77           N  
ATOM    558  H   LYS A  41     -21.407  14.786 -36.566  1.00  1.77           H  
ATOM    559  HA  LYS A  41     -18.777  15.741 -36.193  1.00  1.77           H  
ATOM    560 1HB  LYS A  41     -19.623  15.093 -38.380  1.00  1.77           H  
ATOM    561 2HB  LYS A  41     -20.818  16.384 -38.355  1.00  1.77           H  
ATOM    562 1HG  LYS A  41     -18.945  18.064 -38.399  1.00  1.77           H  
ATOM    563 2HG  LYS A  41     -17.796  16.752 -38.544  1.00  1.77           H  
ATOM    564 1HD  LYS A  41     -20.081  17.078 -40.508  1.00  1.77           H  
ATOM    565 2HD  LYS A  41     -18.529  17.908 -40.703  1.00  1.77           H  
ATOM    566 1HE  LYS A  41     -17.351  15.761 -40.764  1.00  1.77           H  
ATOM    567 2HE  LYS A  41     -18.867  14.878 -40.541  1.00  1.77           H  
ATOM    568 1HZ  LYS A  41     -18.231  14.967 -42.890  1.00  1.77           H  
ATOM    569 2HZ  LYS A  41     -19.631  15.780 -42.661  1.00  1.77           H  
ATOM    570 3HZ  LYS A  41     -18.219  16.611 -42.851  1.00  1.77           H  
ATOM    571  N   ALA A  42     -21.007  18.164 -36.044  1.00  1.74           N  
ATOM    572  CA  ALA A  42     -21.137  19.565 -35.666  1.00  1.74           C  
ATOM    573  C   ALA A  42     -20.650  19.840 -34.248  1.00  1.74           C  
ATOM    574  O   ALA A  42     -20.010  20.859 -33.978  1.00  1.74           O  
ATOM    575  CB  ALA A  42     -22.585  19.989 -35.781  1.00  1.74           C  
ATOM    576  H   ALA A  42     -21.820  17.630 -36.329  1.00  1.74           H  
ATOM    577  HA  ALA A  42     -20.525  20.155 -36.353  1.00  1.74           H  
ATOM    578 1HB  ALA A  42     -22.676  21.045 -35.527  1.00  1.74           H  
ATOM    579 2HB  ALA A  42     -22.933  19.826 -36.800  1.00  1.74           H  
ATOM    580 3HB  ALA A  42     -23.189  19.397 -35.091  1.00  1.74           H  
ATOM    581  N   HIS A  43     -20.923  18.913 -33.338  1.00  1.68           N  
ATOM    582  CA  HIS A  43     -20.551  19.113 -31.949  1.00  1.68           C  
ATOM    583  C   HIS A  43     -19.077  18.825 -31.765  1.00  1.68           C  
ATOM    584  O   HIS A  43     -18.366  19.520 -31.034  1.00  1.68           O  
ATOM    585  CB  HIS A  43     -21.360  18.180 -31.054  1.00  1.68           C  
ATOM    586  CG  HIS A  43     -22.824  18.459 -31.078  1.00  1.68           C  
ATOM    587  ND1 HIS A  43     -23.372  19.620 -30.576  1.00  1.68           N  
ATOM    588  CD2 HIS A  43     -23.858  17.721 -31.541  1.00  1.68           C  
ATOM    589  CE1 HIS A  43     -24.684  19.586 -30.734  1.00  1.68           C  
ATOM    590  NE2 HIS A  43     -25.005  18.445 -31.316  1.00  1.68           N  
ATOM    591  H   HIS A  43     -21.407  18.069 -33.613  1.00  1.68           H  
ATOM    592  HA  HIS A  43     -20.741  20.144 -31.654  1.00  1.68           H  
ATOM    593 1HB  HIS A  43     -21.204  17.149 -31.379  1.00  1.68           H  
ATOM    594 2HB  HIS A  43     -21.006  18.260 -30.028  1.00  1.68           H  
ATOM    595  HD2 HIS A  43     -23.793  16.737 -32.002  1.00  1.68           H  
ATOM    596  HE1 HIS A  43     -25.382  20.367 -30.432  1.00  1.68           H  
ATOM    597  HE2 HIS A  43     -25.939  18.146 -31.557  1.00  1.68           H  
ATOM    598  N   LEU A  44     -18.618  17.808 -32.476  1.00  1.60           N  
ATOM    599  CA  LEU A  44     -17.250  17.350 -32.412  1.00  1.60           C  
ATOM    600  C   LEU A  44     -16.305  18.454 -32.911  1.00  1.60           C  
ATOM    601  O   LEU A  44     -15.359  18.843 -32.212  1.00  1.60           O  
ATOM    602  CB  LEU A  44     -17.180  16.099 -33.286  1.00  1.60           C  
ATOM    603  CG  LEU A  44     -15.922  15.400 -33.406  1.00  1.60           C  
ATOM    604  CD1 LEU A  44     -15.540  14.878 -32.036  1.00  1.60           C  
ATOM    605  CD2 LEU A  44     -16.093  14.271 -34.426  1.00  1.60           C  
ATOM    606  H   LEU A  44     -19.262  17.285 -33.070  1.00  1.60           H  
ATOM    607  HA  LEU A  44     -17.005  17.104 -31.381  1.00  1.60           H  
ATOM    608 1HB  LEU A  44     -17.917  15.384 -32.915  1.00  1.60           H  
ATOM    609 2HB  LEU A  44     -17.474  16.382 -34.288  1.00  1.60           H  
ATOM    610  HG  LEU A  44     -15.167  16.079 -33.744  1.00  1.60           H  
ATOM    611 1HD1 LEU A  44     -14.614  14.347 -32.075  1.00  1.60           H  
ATOM    612 2HD1 LEU A  44     -15.448  15.707 -31.342  1.00  1.60           H  
ATOM    613 3HD1 LEU A  44     -16.320  14.207 -31.701  1.00  1.60           H  
ATOM    614 1HD2 LEU A  44     -15.177  13.735 -34.548  1.00  1.60           H  
ATOM    615 2HD2 LEU A  44     -16.870  13.584 -34.089  1.00  1.60           H  
ATOM    616 3HD2 LEU A  44     -16.381  14.700 -35.372  1.00  1.60           H  
ATOM    617  N   GLU A  45     -16.585  18.976 -34.115  1.00  1.52           N  
ATOM    618  CA  GLU A  45     -15.792  20.052 -34.698  1.00  1.52           C  
ATOM    619  C   GLU A  45     -15.942  21.343 -33.907  1.00  1.52           C  
ATOM    620  O   GLU A  45     -14.966  22.076 -33.738  1.00  1.52           O  
ATOM    621  CB  GLU A  45     -16.150  20.280 -36.172  1.00  1.52           C  
ATOM    622  CG  GLU A  45     -15.696  19.155 -37.113  1.00  1.52           C  
ATOM    623  CD  GLU A  45     -16.036  19.410 -38.573  1.00  1.52           C  
ATOM    624  OE1 GLU A  45     -16.898  20.214 -38.838  1.00  1.52           O  
ATOM    625  OE2 GLU A  45     -15.410  18.816 -39.418  1.00  1.52           O  
ATOM    626  H   GLU A  45     -17.380  18.620 -34.639  1.00  1.52           H  
ATOM    627  HA  GLU A  45     -14.746  19.762 -34.657  1.00  1.52           H  
ATOM    628 1HB  GLU A  45     -17.235  20.377 -36.266  1.00  1.52           H  
ATOM    629 2HB  GLU A  45     -15.706  21.212 -36.515  1.00  1.52           H  
ATOM    630 1HG  GLU A  45     -14.618  19.029 -37.017  1.00  1.52           H  
ATOM    631 2HG  GLU A  45     -16.173  18.225 -36.791  1.00  1.52           H  
ATOM    632  N   GLY A  46     -17.148  21.612 -33.395  1.00  1.43           N  
ATOM    633  CA  GLY A  46     -17.399  22.804 -32.603  1.00  1.43           C  
ATOM    634  C   GLY A  46     -16.459  22.852 -31.406  1.00  1.43           C  
ATOM    635  O   GLY A  46     -15.748  23.843 -31.200  1.00  1.43           O  
ATOM    636  H   GLY A  46     -17.943  20.999 -33.576  1.00  1.43           H  
ATOM    637 1HA  GLY A  46     -17.267  23.692 -33.220  1.00  1.43           H  
ATOM    638 2HA  GLY A  46     -18.434  22.791 -32.260  1.00  1.43           H  
ATOM    639  N   LYS A  47     -16.450  21.780 -30.614  1.00  1.34           N  
ATOM    640  CA  LYS A  47     -15.586  21.726 -29.446  1.00  1.34           C  
ATOM    641  C   LYS A  47     -14.112  21.816 -29.848  1.00  1.34           C  
ATOM    642  O   LYS A  47     -13.319  22.462 -29.156  1.00  1.34           O  
ATOM    643  CB  LYS A  47     -15.867  20.467 -28.647  1.00  1.34           C  
ATOM    644  CG  LYS A  47     -17.204  20.463 -27.940  1.00  1.34           C  
ATOM    645  CD  LYS A  47     -17.318  19.296 -26.985  1.00  1.34           C  
ATOM    646  CE  LYS A  47     -17.398  17.971 -27.726  1.00  1.34           C  
ATOM    647  NZ  LYS A  47     -17.637  16.838 -26.784  1.00  1.34           N  
ATOM    648  H   LYS A  47     -17.061  20.986 -30.825  1.00  1.34           H  
ATOM    649  HA  LYS A  47     -15.808  22.588 -28.814  1.00  1.34           H  
ATOM    650 1HB  LYS A  47     -15.856  19.607 -29.323  1.00  1.34           H  
ATOM    651 2HB  LYS A  47     -15.092  20.329 -27.899  1.00  1.34           H  
ATOM    652 1HG  LYS A  47     -17.322  21.396 -27.387  1.00  1.34           H  
ATOM    653 2HG  LYS A  47     -17.999  20.397 -28.679  1.00  1.34           H  
ATOM    654 1HD  LYS A  47     -16.451  19.280 -26.324  1.00  1.34           H  
ATOM    655 2HD  LYS A  47     -18.215  19.412 -26.378  1.00  1.34           H  
ATOM    656 1HE  LYS A  47     -18.208  18.006 -28.458  1.00  1.34           H  
ATOM    657 2HE  LYS A  47     -16.458  17.799 -28.251  1.00  1.34           H  
ATOM    658 1HZ  LYS A  47     -17.667  15.951 -27.312  1.00  1.34           H  
ATOM    659 2HZ  LYS A  47     -16.888  16.790 -26.114  1.00  1.34           H  
ATOM    660 3HZ  LYS A  47     -18.509  16.972 -26.303  1.00  1.34           H  
ATOM    661  N   LEU A  48     -13.731  21.205 -30.976  1.00  1.24           N  
ATOM    662  CA  LEU A  48     -12.348  21.343 -31.400  1.00  1.24           C  
ATOM    663  C   LEU A  48     -12.020  22.789 -31.670  1.00  1.24           C  
ATOM    664  O   LEU A  48     -10.967  23.272 -31.260  1.00  1.24           O  
ATOM    665  CB  LEU A  48     -11.987  20.541 -32.630  1.00  1.24           C  
ATOM    666  CG  LEU A  48     -10.547  20.853 -33.053  1.00  1.24           C  
ATOM    667  CD1 LEU A  48      -9.590  20.487 -31.966  1.00  1.24           C  
ATOM    668  CD2 LEU A  48     -10.193  20.154 -34.263  1.00  1.24           C  
ATOM    669  H   LEU A  48     -14.384  20.640 -31.521  1.00  1.24           H  
ATOM    670  HA  LEU A  48     -11.708  21.003 -30.589  1.00  1.24           H  
ATOM    671 1HB  LEU A  48     -12.078  19.495 -32.411  1.00  1.24           H  
ATOM    672 2HB  LEU A  48     -12.663  20.802 -33.443  1.00  1.24           H  
ATOM    673  HG  LEU A  48     -10.478  21.917 -33.214  1.00  1.24           H  
ATOM    674 1HD1 LEU A  48      -8.588  20.764 -32.272  1.00  1.24           H  
ATOM    675 2HD1 LEU A  48      -9.848  21.014 -31.068  1.00  1.24           H  
ATOM    676 3HD1 LEU A  48      -9.633  19.423 -31.794  1.00  1.24           H  
ATOM    677 1HD2 LEU A  48      -9.188  20.428 -34.522  1.00  1.24           H  
ATOM    678 2HD2 LEU A  48     -10.242  19.090 -34.095  1.00  1.24           H  
ATOM    679 3HD2 LEU A  48     -10.873  20.439 -35.064  1.00  1.24           H  
ATOM    680  N   ALA A  49     -12.901  23.484 -32.384  1.00  1.15           N  
ATOM    681  CA  ALA A  49     -12.656  24.875 -32.705  1.00  1.15           C  
ATOM    682  C   ALA A  49     -12.462  25.675 -31.422  1.00  1.15           C  
ATOM    683  O   ALA A  49     -11.624  26.583 -31.373  1.00  1.15           O  
ATOM    684  CB  ALA A  49     -13.804  25.434 -33.520  1.00  1.15           C  
ATOM    685  H   ALA A  49     -13.755  23.034 -32.716  1.00  1.15           H  
ATOM    686  HA  ALA A  49     -11.743  24.936 -33.289  1.00  1.15           H  
ATOM    687 1HB  ALA A  49     -13.603  26.473 -33.772  1.00  1.15           H  
ATOM    688 2HB  ALA A  49     -13.915  24.849 -34.433  1.00  1.15           H  
ATOM    689 3HB  ALA A  49     -14.721  25.372 -32.940  1.00  1.15           H  
ATOM    690  N   GLU A  50     -13.212  25.336 -30.364  1.00  1.06           N  
ATOM    691  CA  GLU A  50     -13.022  26.024 -29.093  1.00  1.06           C  
ATOM    692  C   GLU A  50     -11.601  25.757 -28.570  1.00  1.06           C  
ATOM    693  O   GLU A  50     -10.919  26.681 -28.113  1.00  1.06           O  
ATOM    694  CB  GLU A  50     -14.070  25.603 -28.056  1.00  1.06           C  
ATOM    695  CG  GLU A  50     -14.006  26.414 -26.755  1.00  1.06           C  
ATOM    696  CD  GLU A  50     -15.107  26.089 -25.757  1.00  1.06           C  
ATOM    697  OE1 GLU A  50     -15.876  25.188 -25.997  1.00  1.06           O  
ATOM    698  OE2 GLU A  50     -15.200  26.789 -24.778  1.00  1.06           O  
ATOM    699  H   GLU A  50     -13.925  24.608 -30.463  1.00  1.06           H  
ATOM    700  HA  GLU A  50     -13.127  27.094 -29.262  1.00  1.06           H  
ATOM    701 1HB  GLU A  50     -15.069  25.698 -28.484  1.00  1.06           H  
ATOM    702 2HB  GLU A  50     -13.924  24.555 -27.799  1.00  1.06           H  
ATOM    703 1HG  GLU A  50     -13.042  26.230 -26.287  1.00  1.06           H  
ATOM    704 2HG  GLU A  50     -14.055  27.472 -27.005  1.00  1.06           H  
ATOM    705  N   TYR A  51     -11.134  24.503 -28.669  1.00  0.98           N  
ATOM    706  CA  TYR A  51      -9.781  24.157 -28.221  1.00  0.98           C  
ATOM    707  C   TYR A  51      -8.733  24.910 -29.041  1.00  0.98           C  
ATOM    708  O   TYR A  51      -7.735  25.389 -28.506  1.00  0.98           O  
ATOM    709  CB  TYR A  51      -9.503  22.655 -28.305  1.00  0.98           C  
ATOM    710  CG  TYR A  51     -10.258  21.822 -27.323  1.00  0.98           C  
ATOM    711  CD1 TYR A  51     -10.984  22.433 -26.313  1.00  0.98           C  
ATOM    712  CD2 TYR A  51     -10.198  20.439 -27.406  1.00  0.98           C  
ATOM    713  CE1 TYR A  51     -11.668  21.665 -25.398  1.00  0.98           C  
ATOM    714  CE2 TYR A  51     -10.873  19.669 -26.487  1.00  0.98           C  
ATOM    715  CZ  TYR A  51     -11.611  20.277 -25.487  1.00  0.98           C  
ATOM    716  OH  TYR A  51     -12.290  19.508 -24.570  1.00  0.98           O  
ATOM    717  H   TYR A  51     -11.748  23.774 -29.048  1.00  0.98           H  
ATOM    718  HA  TYR A  51      -9.675  24.470 -27.179  1.00  0.98           H  
ATOM    719 1HB  TYR A  51      -9.751  22.311 -29.288  1.00  0.98           H  
ATOM    720 2HB  TYR A  51      -8.437  22.474 -28.158  1.00  0.98           H  
ATOM    721  HD1 TYR A  51     -11.020  23.520 -26.250  1.00  0.98           H  
ATOM    722  HD2 TYR A  51      -9.619  19.964 -28.194  1.00  0.98           H  
ATOM    723  HE1 TYR A  51     -12.246  22.145 -24.608  1.00  0.98           H  
ATOM    724  HE2 TYR A  51     -10.826  18.582 -26.546  1.00  0.98           H  
ATOM    725  HH  TYR A  51     -12.740  20.082 -23.943  1.00  0.98           H  
ATOM    726  N   ILE A  52      -8.975  25.031 -30.343  1.00  0.91           N  
ATOM    727  CA  ILE A  52      -8.067  25.756 -31.216  1.00  0.91           C  
ATOM    728  C   ILE A  52      -8.031  27.227 -30.841  1.00  0.91           C  
ATOM    729  O   ILE A  52      -6.954  27.829 -30.775  1.00  0.91           O  
ATOM    730  CB  ILE A  52      -8.441  25.610 -32.692  1.00  0.91           C  
ATOM    731  CG1 ILE A  52      -8.217  24.164 -33.161  1.00  0.91           C  
ATOM    732  CG2 ILE A  52      -7.610  26.574 -33.490  1.00  0.91           C  
ATOM    733  CD1 ILE A  52      -8.820  23.861 -34.484  1.00  0.91           C  
ATOM    734  H   ILE A  52      -9.810  24.593 -30.728  1.00  0.91           H  
ATOM    735  HA  ILE A  52      -7.074  25.359 -31.076  1.00  0.91           H  
ATOM    736  HB  ILE A  52      -9.494  25.840 -32.825  1.00  0.91           H  
ATOM    737 1HG1 ILE A  52      -7.155  23.979 -33.240  1.00  0.91           H  
ATOM    738 2HG1 ILE A  52      -8.642  23.486 -32.422  1.00  0.91           H  
ATOM    739 1HG2 ILE A  52      -7.878  26.491 -34.537  1.00  0.91           H  
ATOM    740 2HG2 ILE A  52      -7.800  27.591 -33.148  1.00  0.91           H  
ATOM    741 3HG2 ILE A  52      -6.557  26.339 -33.359  1.00  0.91           H  
ATOM    742 1HD1 ILE A  52      -8.613  22.833 -34.734  1.00  0.91           H  
ATOM    743 2HD1 ILE A  52      -9.893  24.014 -34.441  1.00  0.91           H  
ATOM    744 3HD1 ILE A  52      -8.394  24.512 -35.235  1.00  0.91           H  
ATOM    745  N   SER A  53      -9.206  27.811 -30.590  1.00  0.85           N  
ATOM    746  CA  SER A  53      -9.281  29.208 -30.203  1.00  0.85           C  
ATOM    747  C   SER A  53      -8.489  29.395 -28.915  1.00  0.85           C  
ATOM    748  O   SER A  53      -7.716  30.347 -28.796  1.00  0.85           O  
ATOM    749  CB  SER A  53     -10.728  29.612 -30.011  1.00  0.85           C  
ATOM    750  OG  SER A  53     -11.430  29.533 -31.225  1.00  0.85           O  
ATOM    751  H   SER A  53     -10.067  27.276 -30.684  1.00  0.85           H  
ATOM    752  HA  SER A  53      -8.835  29.818 -30.987  1.00  0.85           H  
ATOM    753 1HB  SER A  53     -11.193  28.960 -29.278  1.00  0.85           H  
ATOM    754 2HB  SER A  53     -10.772  30.627 -29.623  1.00  0.85           H  
ATOM    755  HG  SER A  53     -11.434  28.579 -31.461  1.00  0.85           H  
ATOM    756  N   LEU A  54      -8.621  28.449 -27.981  1.00  0.81           N  
ATOM    757  CA  LEU A  54      -7.849  28.488 -26.752  1.00  0.81           C  
ATOM    758  C   LEU A  54      -6.362  28.468 -27.054  1.00  0.81           C  
ATOM    759  O   LEU A  54      -5.595  29.257 -26.501  1.00  0.81           O  
ATOM    760  CB  LEU A  54      -8.174  27.317 -25.837  1.00  0.81           C  
ATOM    761  CG  LEU A  54      -7.295  27.257 -24.626  1.00  0.81           C  
ATOM    762  CD1 LEU A  54      -7.513  28.483 -23.799  1.00  0.81           C  
ATOM    763  CD2 LEU A  54      -7.551  25.972 -23.868  1.00  0.81           C  
ATOM    764  H   LEU A  54      -9.295  27.696 -28.121  1.00  0.81           H  
ATOM    765  HA  LEU A  54      -8.085  29.413 -26.227  1.00  0.81           H  
ATOM    766 1HB  LEU A  54      -9.211  27.397 -25.515  1.00  0.81           H  
ATOM    767 2HB  LEU A  54      -8.053  26.395 -26.370  1.00  0.81           H  
ATOM    768  HG  LEU A  54      -6.265  27.273 -24.949  1.00  0.81           H  
ATOM    769 1HD1 LEU A  54      -6.852  28.456 -22.961  1.00  0.81           H  
ATOM    770 2HD1 LEU A  54      -7.300  29.370 -24.398  1.00  0.81           H  
ATOM    771 3HD1 LEU A  54      -8.548  28.518 -23.457  1.00  0.81           H  
ATOM    772 1HD2 LEU A  54      -6.888  25.915 -23.023  1.00  0.81           H  
ATOM    773 2HD2 LEU A  54      -8.576  25.942 -23.527  1.00  0.81           H  
ATOM    774 3HD2 LEU A  54      -7.364  25.126 -24.525  1.00  0.81           H  
ATOM    775  N   ALA A  55      -5.930  27.556 -27.918  1.00  0.79           N  
ATOM    776  CA  ALA A  55      -4.516  27.461 -28.223  1.00  0.79           C  
ATOM    777  C   ALA A  55      -3.986  28.787 -28.734  1.00  0.79           C  
ATOM    778  O   ALA A  55      -2.902  29.209 -28.329  1.00  0.79           O  
ATOM    779  CB  ALA A  55      -4.281  26.384 -29.254  1.00  0.79           C  
ATOM    780  H   ALA A  55      -6.591  26.909 -28.348  1.00  0.79           H  
ATOM    781  HA  ALA A  55      -3.984  27.218 -27.306  1.00  0.79           H  
ATOM    782 1HB  ALA A  55      -3.230  26.309 -29.452  1.00  0.79           H  
ATOM    783 2HB  ALA A  55      -4.644  25.436 -28.896  1.00  0.79           H  
ATOM    784 3HB  ALA A  55      -4.807  26.640 -30.169  1.00  0.79           H  
ATOM    785  N   LYS A  56      -4.781  29.471 -29.571  1.00  0.78           N  
ATOM    786  CA  LYS A  56      -4.398  30.775 -30.102  1.00  0.78           C  
ATOM    787  C   LYS A  56      -4.356  31.840 -29.000  1.00  0.78           C  
ATOM    788  O   LYS A  56      -3.498  32.723 -29.017  1.00  0.78           O  
ATOM    789  CB  LYS A  56      -5.347  31.205 -31.219  1.00  0.78           C  
ATOM    790  CG  LYS A  56      -5.224  30.410 -32.524  1.00  0.78           C  
ATOM    791  CD  LYS A  56      -6.211  30.941 -33.553  1.00  0.78           C  
ATOM    792  CE  LYS A  56      -6.115  30.217 -34.882  1.00  0.78           C  
ATOM    793  NZ  LYS A  56      -7.083  30.778 -35.874  1.00  0.78           N  
ATOM    794  H   LYS A  56      -5.663  29.051 -29.867  1.00  0.78           H  
ATOM    795  HA  LYS A  56      -3.400  30.692 -30.522  1.00  0.78           H  
ATOM    796 1HB  LYS A  56      -6.374  31.105 -30.871  1.00  0.78           H  
ATOM    797 2HB  LYS A  56      -5.180  32.256 -31.447  1.00  0.78           H  
ATOM    798 1HG  LYS A  56      -4.209  30.497 -32.913  1.00  0.78           H  
ATOM    799 2HG  LYS A  56      -5.435  29.356 -32.328  1.00  0.78           H  
ATOM    800 1HD  LYS A  56      -7.225  30.822 -33.164  1.00  0.78           H  
ATOM    801 2HD  LYS A  56      -6.026  32.002 -33.715  1.00  0.78           H  
ATOM    802 1HE  LYS A  56      -5.104  30.317 -35.274  1.00  0.78           H  
ATOM    803 2HE  LYS A  56      -6.335  29.161 -34.734  1.00  0.78           H  
ATOM    804 1HZ  LYS A  56      -7.003  30.290 -36.756  1.00  0.78           H  
ATOM    805 2HZ  LYS A  56      -8.023  30.679 -35.519  1.00  0.78           H  
ATOM    806 3HZ  LYS A  56      -6.880  31.756 -36.020  1.00  0.78           H  
ATOM    807  N   GLN A  57      -5.276  31.763 -28.031  1.00  0.80           N  
ATOM    808  CA  GLN A  57      -5.294  32.713 -26.916  1.00  0.80           C  
ATOM    809  C   GLN A  57      -4.033  32.566 -26.071  1.00  0.80           C  
ATOM    810  O   GLN A  57      -3.466  33.553 -25.602  1.00  0.80           O  
ATOM    811  CB  GLN A  57      -6.531  32.503 -26.036  1.00  0.80           C  
ATOM    812  CG  GLN A  57      -7.839  32.898 -26.688  1.00  0.80           C  
ATOM    813  CD  GLN A  57      -9.051  32.502 -25.864  1.00  0.80           C  
ATOM    814  OE1 GLN A  57      -8.972  31.657 -24.964  1.00  0.80           O  
ATOM    815  NE2 GLN A  57     -10.190  33.112 -26.171  1.00  0.80           N  
ATOM    816  H   GLN A  57      -5.990  31.036 -28.082  1.00  0.80           H  
ATOM    817  HA  GLN A  57      -5.316  33.724 -27.323  1.00  0.80           H  
ATOM    818 1HB  GLN A  57      -6.599  31.456 -25.761  1.00  0.80           H  
ATOM    819 2HB  GLN A  57      -6.420  33.070 -25.116  1.00  0.80           H  
ATOM    820 1HG  GLN A  57      -7.850  33.982 -26.798  1.00  0.80           H  
ATOM    821 2HG  GLN A  57      -7.910  32.437 -27.658  1.00  0.80           H  
ATOM    822 1HE2 GLN A  57     -11.027  32.895 -25.668  1.00  0.80           H  
ATOM    823 2HE2 GLN A  57     -10.211  33.789 -26.908  1.00  0.80           H  
ATOM    824  N   VAL A  58      -3.590  31.320 -25.894  1.00  0.82           N  
ATOM    825  CA  VAL A  58      -2.382  31.034 -25.132  1.00  0.82           C  
ATOM    826  C   VAL A  58      -1.148  31.483 -25.907  1.00  0.82           C  
ATOM    827  O   VAL A  58      -0.253  32.122 -25.346  1.00  0.82           O  
ATOM    828  CB  VAL A  58      -2.297  29.536 -24.810  1.00  0.82           C  
ATOM    829  CG1 VAL A  58      -0.952  29.193 -24.150  1.00  0.82           C  
ATOM    830  CG2 VAL A  58      -3.455  29.168 -23.895  1.00  0.82           C  
ATOM    831  H   VAL A  58      -4.132  30.551 -26.292  1.00  0.82           H  
ATOM    832  HA  VAL A  58      -2.426  31.586 -24.194  1.00  0.82           H  
ATOM    833  HB  VAL A  58      -2.369  28.965 -25.737  1.00  0.82           H  
ATOM    834 1HG1 VAL A  58      -0.914  28.130 -23.939  1.00  0.82           H  
ATOM    835 2HG1 VAL A  58      -0.135  29.454 -24.823  1.00  0.82           H  
ATOM    836 3HG1 VAL A  58      -0.847  29.749 -23.224  1.00  0.82           H  
ATOM    837 1HG2 VAL A  58      -3.414  28.130 -23.684  1.00  0.82           H  
ATOM    838 2HG2 VAL A  58      -3.375  29.735 -22.975  1.00  0.82           H  
ATOM    839 3HG2 VAL A  58      -4.397  29.400 -24.378  1.00  0.82           H  
ATOM    840  N   TYR A  59      -1.096  31.143 -27.196  1.00  0.84           N  
ATOM    841  CA  TYR A  59       0.000  31.572 -28.042  1.00  0.84           C  
ATOM    842  C   TYR A  59      -0.496  31.999 -29.425  1.00  0.84           C  
ATOM    843  O   TYR A  59      -0.978  31.189 -30.220  1.00  0.84           O  
ATOM    844  CB  TYR A  59       1.062  30.492 -28.137  1.00  0.84           C  
ATOM    845  CG  TYR A  59       2.205  30.919 -28.959  1.00  0.84           C  
ATOM    846  CD1 TYR A  59       2.709  32.192 -28.771  1.00  0.84           C  
ATOM    847  CD2 TYR A  59       2.764  30.071 -29.885  1.00  0.84           C  
ATOM    848  CE1 TYR A  59       3.760  32.637 -29.514  1.00  0.84           C  
ATOM    849  CE2 TYR A  59       3.828  30.510 -30.633  1.00  0.84           C  
ATOM    850  CZ  TYR A  59       4.327  31.805 -30.444  1.00  0.84           C  
ATOM    851  OH  TYR A  59       5.390  32.276 -31.203  1.00  0.84           O  
ATOM    852  H   TYR A  59      -1.848  30.590 -27.602  1.00  0.84           H  
ATOM    853  HA  TYR A  59       0.459  32.447 -27.583  1.00  0.84           H  
ATOM    854 1HB  TYR A  59       1.429  30.241 -27.137  1.00  0.84           H  
ATOM    855 2HB  TYR A  59       0.635  29.598 -28.574  1.00  0.84           H  
ATOM    856  HD1 TYR A  59       2.257  32.847 -28.027  1.00  0.84           H  
ATOM    857  HD2 TYR A  59       2.366  29.067 -30.023  1.00  0.84           H  
ATOM    858  HE1 TYR A  59       4.148  33.643 -29.366  1.00  0.84           H  
ATOM    859  HE2 TYR A  59       4.282  29.852 -31.379  1.00  0.84           H  
ATOM    860  HH  TYR A  59       5.848  31.523 -31.617  1.00  0.84           H  
ATOM    861  N   ALA A  60      -0.268  33.269 -29.746  1.00  0.84           N  
ATOM    862  CA  ALA A  60      -0.753  33.890 -30.975  1.00  0.84           C  
ATOM    863  C   ALA A  60      -0.295  33.202 -32.251  1.00  0.84           C  
ATOM    864  O   ALA A  60      -0.999  33.239 -33.261  1.00  0.84           O  
ATOM    865  CB  ALA A  60      -0.289  35.333 -31.024  1.00  0.84           C  
ATOM    866  H   ALA A  60       0.187  33.855 -29.062  1.00  0.84           H  
ATOM    867  HA  ALA A  60      -1.843  33.858 -30.949  1.00  0.84           H  
ATOM    868 1HB  ALA A  60      -0.689  35.808 -31.919  1.00  0.84           H  
ATOM    869 2HB  ALA A  60      -0.647  35.859 -30.140  1.00  0.84           H  
ATOM    870 3HB  ALA A  60       0.800  35.364 -31.053  1.00  0.84           H  
ATOM    871  N   ASN A  61       0.893  32.614 -32.232  1.00  0.83           N  
ATOM    872  CA  ASN A  61       1.429  31.990 -33.428  1.00  0.83           C  
ATOM    873  C   ASN A  61       1.392  30.468 -33.340  1.00  0.83           C  
ATOM    874  O   ASN A  61       2.150  29.804 -34.046  1.00  0.83           O  
ATOM    875  CB  ASN A  61       2.856  32.417 -33.672  1.00  0.83           C  
ATOM    876  CG  ASN A  61       3.040  33.871 -33.885  1.00  0.83           C  
ATOM    877  OD1 ASN A  61       2.313  34.538 -34.633  1.00  0.83           O  
ATOM    878  ND2 ASN A  61       4.039  34.396 -33.205  1.00  0.83           N  
ATOM    879  H   ASN A  61       1.428  32.597 -31.375  1.00  0.83           H  
ATOM    880  HA  ASN A  61       0.817  32.279 -34.283  1.00  0.83           H  
ATOM    881 1HB  ASN A  61       3.461  32.112 -32.883  1.00  0.83           H  
ATOM    882 2HB  ASN A  61       3.222  31.901 -34.557  1.00  0.83           H  
ATOM    883 1HD2 ASN A  61       4.244  35.373 -33.282  1.00  0.83           H  
ATOM    884 2HD2 ASN A  61       4.598  33.797 -32.594  1.00  0.83           H  
ATOM    885  N   VAL A  62       0.553  29.902 -32.472  1.00  0.80           N  
ATOM    886  CA  VAL A  62       0.522  28.444 -32.357  1.00  0.80           C  
ATOM    887  C   VAL A  62       0.212  27.814 -33.704  1.00  0.80           C  
ATOM    888  O   VAL A  62      -0.676  28.274 -34.430  1.00  0.80           O  
ATOM    889  CB  VAL A  62      -0.559  28.002 -31.350  1.00  0.80           C  
ATOM    890  CG1 VAL A  62      -1.927  28.339 -31.901  1.00  0.80           C  
ATOM    891  CG2 VAL A  62      -0.436  26.499 -31.051  1.00  0.80           C  
ATOM    892  H   VAL A  62      -0.058  30.468 -31.875  1.00  0.80           H  
ATOM    893  HA  VAL A  62       1.499  28.090 -32.021  1.00  0.80           H  
ATOM    894  HB  VAL A  62      -0.435  28.563 -30.425  1.00  0.80           H  
ATOM    895 1HG1 VAL A  62      -2.687  28.054 -31.192  1.00  0.80           H  
ATOM    896 2HG1 VAL A  62      -1.981  29.414 -32.081  1.00  0.80           H  
ATOM    897 3HG1 VAL A  62      -2.084  27.803 -32.832  1.00  0.80           H  
ATOM    898 1HG2 VAL A  62      -1.185  26.216 -30.338  1.00  0.80           H  
ATOM    899 2HG2 VAL A  62      -0.571  25.919 -31.956  1.00  0.80           H  
ATOM    900 3HG2 VAL A  62       0.542  26.296 -30.633  1.00  0.80           H  
ATOM    901  N   GLU A  63       0.931  26.749 -34.030  1.00  0.78           N  
ATOM    902  CA  GLU A  63       0.698  26.051 -35.288  1.00  0.78           C  
ATOM    903  C   GLU A  63      -0.113  24.808 -35.000  1.00  0.78           C  
ATOM    904  O   GLU A  63      -0.009  24.241 -33.913  1.00  0.78           O  
ATOM    905  CB  GLU A  63       2.014  25.687 -35.987  1.00  0.78           C  
ATOM    906  CG  GLU A  63       2.857  26.876 -36.452  1.00  0.78           C  
ATOM    907  CD  GLU A  63       4.158  26.455 -37.128  1.00  0.78           C  
ATOM    908  OE1 GLU A  63       4.437  25.278 -37.161  1.00  0.78           O  
ATOM    909  OE2 GLU A  63       4.862  27.311 -37.615  1.00  0.78           O  
ATOM    910  H   GLU A  63       1.642  26.419 -33.373  1.00  0.78           H  
ATOM    911  HA  GLU A  63       0.118  26.692 -35.951  1.00  0.78           H  
ATOM    912 1HB  GLU A  63       2.627  25.105 -35.313  1.00  0.78           H  
ATOM    913 2HB  GLU A  63       1.803  25.063 -36.855  1.00  0.78           H  
ATOM    914 1HG  GLU A  63       2.270  27.472 -37.150  1.00  0.78           H  
ATOM    915 2HG  GLU A  63       3.084  27.504 -35.587  1.00  0.78           H  
ATOM    916  N   TYR A  64      -0.933  24.365 -35.943  1.00  0.78           N  
ATOM    917  CA  TYR A  64      -1.676  23.143 -35.672  1.00  0.78           C  
ATOM    918  C   TYR A  64      -2.106  22.344 -36.895  1.00  0.78           C  
ATOM    919  O   TYR A  64      -2.110  22.837 -38.027  1.00  0.78           O  
ATOM    920  CB  TYR A  64      -2.882  23.454 -34.770  1.00  0.78           C  
ATOM    921  CG  TYR A  64      -3.849  24.418 -35.316  1.00  0.78           C  
ATOM    922  CD1 TYR A  64      -4.901  23.965 -36.054  1.00  0.78           C  
ATOM    923  CD2 TYR A  64      -3.689  25.772 -35.065  1.00  0.78           C  
ATOM    924  CE1 TYR A  64      -5.811  24.845 -36.575  1.00  0.78           C  
ATOM    925  CE2 TYR A  64      -4.593  26.665 -35.578  1.00  0.78           C  
ATOM    926  CZ  TYR A  64      -5.657  26.204 -36.342  1.00  0.78           C  
ATOM    927  OH  TYR A  64      -6.576  27.085 -36.866  1.00  0.78           O  
ATOM    928  H   TYR A  64      -1.027  24.848 -36.825  1.00  0.78           H  
ATOM    929  HA  TYR A  64      -1.012  22.492 -35.111  1.00  0.78           H  
ATOM    930 1HB  TYR A  64      -3.422  22.533 -34.541  1.00  0.78           H  
ATOM    931 2HB  TYR A  64      -2.519  23.846 -33.844  1.00  0.78           H  
ATOM    932  HD1 TYR A  64      -4.999  22.903 -36.225  1.00  0.78           H  
ATOM    933  HD2 TYR A  64      -2.849  26.127 -34.465  1.00  0.78           H  
ATOM    934  HE1 TYR A  64      -6.647  24.477 -37.169  1.00  0.78           H  
ATOM    935  HE2 TYR A  64      -4.470  27.728 -35.388  1.00  0.78           H  
ATOM    936  HH  TYR A  64      -7.117  26.627 -37.517  1.00  0.78           H  
ATOM    937  N   GLU A  65      -2.494  21.102 -36.614  1.00  0.80           N  
ATOM    938  CA  GLU A  65      -2.997  20.135 -37.587  1.00  0.80           C  
ATOM    939  C   GLU A  65      -4.271  19.484 -37.059  1.00  0.80           C  
ATOM    940  O   GLU A  65      -4.348  19.106 -35.887  1.00  0.80           O  
ATOM    941  CB  GLU A  65      -1.940  19.056 -37.865  1.00  0.80           C  
ATOM    942  CG  GLU A  65      -2.335  18.014 -38.908  1.00  0.80           C  
ATOM    943  CD  GLU A  65      -1.259  16.972 -39.151  1.00  0.80           C  
ATOM    944  OE1 GLU A  65      -0.223  17.049 -38.530  1.00  0.80           O  
ATOM    945  OE2 GLU A  65      -1.480  16.100 -39.957  1.00  0.80           O  
ATOM    946  H   GLU A  65      -2.409  20.820 -35.638  1.00  0.80           H  
ATOM    947  HA  GLU A  65      -3.235  20.655 -38.514  1.00  0.80           H  
ATOM    948 1HB  GLU A  65      -1.019  19.532 -38.201  1.00  0.80           H  
ATOM    949 2HB  GLU A  65      -1.714  18.527 -36.939  1.00  0.80           H  
ATOM    950 1HG  GLU A  65      -3.239  17.503 -38.574  1.00  0.80           H  
ATOM    951 2HG  GLU A  65      -2.564  18.522 -39.843  1.00  0.80           H  
ATOM    952  N   VAL A  66      -5.283  19.376 -37.919  1.00  0.85           N  
ATOM    953  CA  VAL A  66      -6.564  18.789 -37.524  1.00  0.85           C  
ATOM    954  C   VAL A  66      -6.951  17.581 -38.371  1.00  0.85           C  
ATOM    955  O   VAL A  66      -6.883  17.627 -39.600  1.00  0.85           O  
ATOM    956  CB  VAL A  66      -7.663  19.852 -37.619  1.00  0.85           C  
ATOM    957  CG1 VAL A  66      -8.964  19.249 -37.258  1.00  0.85           C  
ATOM    958  CG2 VAL A  66      -7.305  21.005 -36.707  1.00  0.85           C  
ATOM    959  H   VAL A  66      -5.160  19.703 -38.867  1.00  0.85           H  
ATOM    960  HA  VAL A  66      -6.493  18.461 -36.486  1.00  0.85           H  
ATOM    961  HB  VAL A  66      -7.746  20.215 -38.643  1.00  0.85           H  
ATOM    962 1HG1 VAL A  66      -9.751  19.996 -37.316  1.00  0.85           H  
ATOM    963 2HG1 VAL A  66      -9.192  18.448 -37.937  1.00  0.85           H  
ATOM    964 3HG1 VAL A  66      -8.891  18.856 -36.256  1.00  0.85           H  
ATOM    965 1HG2 VAL A  66      -8.078  21.765 -36.771  1.00  0.85           H  
ATOM    966 2HG2 VAL A  66      -7.215  20.655 -35.684  1.00  0.85           H  
ATOM    967 3HG2 VAL A  66      -6.368  21.421 -37.027  1.00  0.85           H  
ATOM    968  N   ALA A  67      -7.339  16.488 -37.714  1.00  0.94           N  
ATOM    969  CA  ALA A  67      -7.744  15.292 -38.436  1.00  0.94           C  
ATOM    970  C   ALA A  67      -9.065  15.529 -39.194  1.00  0.94           C  
ATOM    971  O   ALA A  67      -9.925  16.256 -38.700  1.00  0.94           O  
ATOM    972  CB  ALA A  67      -7.920  14.129 -37.475  1.00  0.94           C  
ATOM    973  H   ALA A  67      -7.370  16.491 -36.692  1.00  0.94           H  
ATOM    974  HA  ALA A  67      -6.946  15.045 -39.121  1.00  0.94           H  
ATOM    975 1HB  ALA A  67      -8.197  13.235 -38.030  1.00  0.94           H  
ATOM    976 2HB  ALA A  67      -6.987  13.952 -36.939  1.00  0.94           H  
ATOM    977 3HB  ALA A  67      -8.698  14.362 -36.764  1.00  0.94           H  
ATOM    978  N   PRO A  68      -9.261  14.948 -40.387  1.00  1.06           N  
ATOM    979  CA  PRO A  68     -10.517  14.934 -41.115  1.00  1.06           C  
ATOM    980  C   PRO A  68     -11.607  14.263 -40.295  1.00  1.06           C  
ATOM    981  O   PRO A  68     -11.329  13.313 -39.559  1.00  1.06           O  
ATOM    982  CB  PRO A  68     -10.183  14.106 -42.361  1.00  1.06           C  
ATOM    983  CG  PRO A  68      -8.690  14.247 -42.534  1.00  1.06           C  
ATOM    984  CD  PRO A  68      -8.133  14.344 -41.129  1.00  1.06           C  
ATOM    985  HA  PRO A  68     -10.799  15.967 -41.375  1.00  1.06           H  
ATOM    986 1HB  PRO A  68     -10.500  13.063 -42.208  1.00  1.06           H  
ATOM    987 2HB  PRO A  68     -10.750  14.485 -43.223  1.00  1.06           H  
ATOM    988 1HG  PRO A  68      -8.291  13.383 -43.089  1.00  1.06           H  
ATOM    989 2HG  PRO A  68      -8.463  15.141 -43.136  1.00  1.06           H  
ATOM    990 1HD  PRO A  68      -7.869  13.356 -40.726  1.00  1.06           H  
ATOM    991 2HD  PRO A  68      -7.275  15.033 -41.188  1.00  1.06           H  
ATOM    992  N   VAL A  69     -12.849  14.708 -40.460  1.00  1.19           N  
ATOM    993  CA  VAL A  69     -13.969  14.075 -39.769  1.00  1.19           C  
ATOM    994  C   VAL A  69     -14.910  13.421 -40.769  1.00  1.19           C  
ATOM    995  O   VAL A  69     -15.461  14.087 -41.644  1.00  1.19           O  
ATOM    996  CB  VAL A  69     -14.766  15.111 -38.944  1.00  1.19           C  
ATOM    997  CG1 VAL A  69     -15.929  14.453 -38.260  1.00  1.19           C  
ATOM    998  CG2 VAL A  69     -13.903  15.705 -37.936  1.00  1.19           C  
ATOM    999  H   VAL A  69     -13.024  15.497 -41.066  1.00  1.19           H  
ATOM   1000  HA  VAL A  69     -13.585  13.310 -39.094  1.00  1.19           H  
ATOM   1001  HB  VAL A  69     -15.151  15.888 -39.607  1.00  1.19           H  
ATOM   1002 1HG1 VAL A  69     -16.471  15.188 -37.684  1.00  1.19           H  
ATOM   1003 2HG1 VAL A  69     -16.589  14.009 -38.992  1.00  1.19           H  
ATOM   1004 3HG1 VAL A  69     -15.551  13.690 -37.594  1.00  1.19           H  
ATOM   1005 1HG2 VAL A  69     -14.468  16.431 -37.359  1.00  1.19           H  
ATOM   1006 2HG2 VAL A  69     -13.541  14.912 -37.281  1.00  1.19           H  
ATOM   1007 3HG2 VAL A  69     -13.062  16.201 -38.424  1.00  1.19           H  
ATOM   1008  N   ALA A  70     -15.094  12.115 -40.640  1.00  1.30           N  
ATOM   1009  CA  ALA A  70     -16.000  11.397 -41.530  1.00  1.30           C  
ATOM   1010  C   ALA A  70     -17.422  11.702 -41.120  1.00  1.30           C  
ATOM   1011  O   ALA A  70     -17.691  11.954 -39.949  1.00  1.30           O  
ATOM   1012  CB  ALA A  70     -15.759   9.895 -41.500  1.00  1.30           C  
ATOM   1013  H   ALA A  70     -14.601  11.619 -39.911  1.00  1.30           H  
ATOM   1014  HA  ALA A  70     -15.846  11.763 -42.545  1.00  1.30           H  
ATOM   1015 1HB  ALA A  70     -16.450   9.406 -42.185  1.00  1.30           H  
ATOM   1016 2HB  ALA A  70     -14.736   9.684 -41.808  1.00  1.30           H  
ATOM   1017 3HB  ALA A  70     -15.919   9.511 -40.502  1.00  1.30           H  
ATOM   1018  N   ASP A  71     -18.362  11.574 -42.042  1.00  1.36           N  
ATOM   1019  CA  ASP A  71     -19.766  11.792 -41.700  1.00  1.36           C  
ATOM   1020  C   ASP A  71     -20.270  10.825 -40.624  1.00  1.36           C  
ATOM   1021  O   ASP A  71     -21.256  11.104 -39.948  1.00  1.36           O  
ATOM   1022  CB  ASP A  71     -20.638  11.715 -42.949  1.00  1.36           C  
ATOM   1023  CG  ASP A  71     -20.446  12.946 -43.859  1.00  1.36           C  
ATOM   1024  OD1 ASP A  71     -19.832  13.918 -43.405  1.00  1.36           O  
ATOM   1025  OD2 ASP A  71     -20.890  12.916 -44.976  1.00  1.36           O  
ATOM   1026  H   ASP A  71     -18.107  11.351 -42.994  1.00  1.36           H  
ATOM   1027  HA  ASP A  71     -19.862  12.797 -41.297  1.00  1.36           H  
ATOM   1028 1HB  ASP A  71     -20.401  10.810 -43.511  1.00  1.36           H  
ATOM   1029 2HB  ASP A  71     -21.688  11.650 -42.655  1.00  1.36           H  
ATOM   1030  N   ASN A  72     -19.606   9.679 -40.488  1.00  1.37           N  
ATOM   1031  CA  ASN A  72     -19.970   8.698 -39.482  1.00  1.37           C  
ATOM   1032  C   ASN A  72     -18.965   8.669 -38.317  1.00  1.37           C  
ATOM   1033  O   ASN A  72     -18.955   7.721 -37.529  1.00  1.37           O  
ATOM   1034  CB  ASN A  72     -20.086   7.328 -40.115  1.00  1.37           C  
ATOM   1035  CG  ASN A  72     -21.241   7.233 -41.081  1.00  1.37           C  
ATOM   1036  OD1 ASN A  72     -22.403   7.119 -40.678  1.00  1.37           O  
ATOM   1037  ND2 ASN A  72     -20.939   7.279 -42.355  1.00  1.37           N  
ATOM   1038  H   ASN A  72     -18.812   9.502 -41.082  1.00  1.37           H  
ATOM   1039  HA  ASN A  72     -20.938   8.973 -39.062  1.00  1.37           H  
ATOM   1040 1HB  ASN A  72     -19.162   7.094 -40.646  1.00  1.37           H  
ATOM   1041 2HB  ASN A  72     -20.217   6.578 -39.336  1.00  1.37           H  
ATOM   1042 1HD2 ASN A  72     -21.664   7.218 -43.043  1.00  1.37           H  
ATOM   1043 2HD2 ASN A  72     -19.986   7.369 -42.640  1.00  1.37           H  
ATOM   1044  N   ALA A  73     -18.101   9.685 -38.212  1.00  1.30           N  
ATOM   1045  CA  ALA A  73     -17.125   9.720 -37.126  1.00  1.30           C  
ATOM   1046  C   ALA A  73     -17.733  10.268 -35.859  1.00  1.30           C  
ATOM   1047  O   ALA A  73     -18.562  11.178 -35.887  1.00  1.30           O  
ATOM   1048  CB  ALA A  73     -15.922  10.571 -37.480  1.00  1.30           C  
ATOM   1049  H   ALA A  73     -18.125  10.461 -38.869  1.00  1.30           H  
ATOM   1050  HA  ALA A  73     -16.796   8.700 -36.933  1.00  1.30           H  
ATOM   1051 1HB  ALA A  73     -15.209  10.570 -36.655  1.00  1.30           H  
ATOM   1052 2HB  ALA A  73     -15.446  10.184 -38.362  1.00  1.30           H  
ATOM   1053 3HB  ALA A  73     -16.262  11.575 -37.665  1.00  1.30           H  
ATOM   1054  N   THR A  74     -17.246   9.758 -34.739  1.00  1.20           N  
ATOM   1055  CA  THR A  74     -17.629  10.251 -33.429  1.00  1.20           C  
ATOM   1056  C   THR A  74     -16.421  10.802 -32.691  1.00  1.20           C  
ATOM   1057  O   THR A  74     -16.544  11.239 -31.549  1.00  1.20           O  
ATOM   1058  CB  THR A  74     -18.292   9.144 -32.600  1.00  1.20           C  
ATOM   1059  OG1 THR A  74     -17.373   8.053 -32.428  1.00  1.20           O  
ATOM   1060  CG2 THR A  74     -19.543   8.648 -33.311  1.00  1.20           C  
ATOM   1061  H   THR A  74     -16.594   8.989 -34.796  1.00  1.20           H  
ATOM   1062  HA  THR A  74     -18.347  11.064 -33.550  1.00  1.20           H  
ATOM   1063  HB  THR A  74     -18.568   9.537 -31.620  1.00  1.20           H  
ATOM   1064  HG1 THR A  74     -16.636   8.339 -31.873  1.00  1.20           H  
ATOM   1065 1HG2 THR A  74     -20.014   7.867 -32.719  1.00  1.20           H  
ATOM   1066 2HG2 THR A  74     -20.239   9.483 -33.435  1.00  1.20           H  
ATOM   1067 3HG2 THR A  74     -19.277   8.250 -34.290  1.00  1.20           H  
ATOM   1068  N   GLU A  75     -15.250  10.746 -33.345  1.00  1.08           N  
ATOM   1069  CA  GLU A  75     -13.990  11.199 -32.749  1.00  1.08           C  
ATOM   1070  C   GLU A  75     -13.192  12.118 -33.671  1.00  1.08           C  
ATOM   1071  O   GLU A  75     -13.226  11.982 -34.899  1.00  1.08           O  
ATOM   1072  CB  GLU A  75     -13.107  10.014 -32.341  1.00  1.08           C  
ATOM   1073  CG  GLU A  75     -13.701   9.129 -31.239  1.00  1.08           C  
ATOM   1074  CD  GLU A  75     -12.789   8.004 -30.812  1.00  1.08           C  
ATOM   1075  OE1 GLU A  75     -11.719   7.892 -31.357  1.00  1.08           O  
ATOM   1076  OE2 GLU A  75     -13.165   7.261 -29.935  1.00  1.08           O  
ATOM   1077  H   GLU A  75     -15.242  10.387 -34.285  1.00  1.08           H  
ATOM   1078  HA  GLU A  75     -14.227  11.762 -31.853  1.00  1.08           H  
ATOM   1079 1HB  GLU A  75     -12.915   9.388 -33.211  1.00  1.08           H  
ATOM   1080 2HB  GLU A  75     -12.145  10.390 -31.988  1.00  1.08           H  
ATOM   1081 1HG  GLU A  75     -13.924   9.757 -30.375  1.00  1.08           H  
ATOM   1082 2HG  GLU A  75     -14.635   8.708 -31.594  1.00  1.08           H  
ATOM   1083  N   LEU A  76     -12.473  13.045 -33.040  1.00  0.96           N  
ATOM   1084  CA  LEU A  76     -11.619  14.049 -33.681  1.00  0.96           C  
ATOM   1085  C   LEU A  76     -10.368  14.376 -32.889  1.00  0.96           C  
ATOM   1086  O   LEU A  76     -10.399  14.548 -31.672  1.00  0.96           O  
ATOM   1087  CB  LEU A  76     -12.432  15.312 -33.955  1.00  0.96           C  
ATOM   1088  CG  LEU A  76     -11.733  16.559 -34.423  1.00  0.96           C  
ATOM   1089  CD1 LEU A  76     -11.068  16.371 -35.764  1.00  0.96           C  
ATOM   1090  CD2 LEU A  76     -12.821  17.626 -34.522  1.00  0.96           C  
ATOM   1091  H   LEU A  76     -12.550  13.055 -32.022  1.00  0.96           H  
ATOM   1092  HA  LEU A  76     -11.301  13.647 -34.643  1.00  0.96           H  
ATOM   1093 1HB  LEU A  76     -13.182  15.073 -34.699  1.00  0.96           H  
ATOM   1094 2HB  LEU A  76     -12.926  15.587 -33.036  1.00  0.96           H  
ATOM   1095  HG  LEU A  76     -10.970  16.857 -33.704  1.00  0.96           H  
ATOM   1096 1HD1 LEU A  76     -10.610  17.294 -36.066  1.00  0.96           H  
ATOM   1097 2HD1 LEU A  76     -10.317  15.615 -35.707  1.00  0.96           H  
ATOM   1098 3HD1 LEU A  76     -11.768  16.090 -36.483  1.00  0.96           H  
ATOM   1099 1HD2 LEU A  76     -12.405  18.555 -34.853  1.00  0.96           H  
ATOM   1100 2HD2 LEU A  76     -13.576  17.307 -35.237  1.00  0.96           H  
ATOM   1101 3HD2 LEU A  76     -13.286  17.760 -33.545  1.00  0.96           H  
ATOM   1102  N   HIS A  77      -9.248  14.449 -33.583  1.00  0.88           N  
ATOM   1103  CA  HIS A  77      -7.989  14.753 -32.932  1.00  0.88           C  
ATOM   1104  C   HIS A  77      -7.321  15.966 -33.545  1.00  0.88           C  
ATOM   1105  O   HIS A  77      -7.528  16.288 -34.721  1.00  0.88           O  
ATOM   1106  CB  HIS A  77      -7.039  13.566 -33.062  1.00  0.88           C  
ATOM   1107  CG  HIS A  77      -7.559  12.314 -32.445  1.00  0.88           C  
ATOM   1108  ND1 HIS A  77      -8.546  11.548 -33.039  1.00  0.88           N  
ATOM   1109  CD2 HIS A  77      -7.226  11.679 -31.305  1.00  0.88           C  
ATOM   1110  CE1 HIS A  77      -8.809  10.502 -32.271  1.00  0.88           C  
ATOM   1111  NE2 HIS A  77      -8.019  10.555 -31.217  1.00  0.88           N  
ATOM   1112  H   HIS A  77      -9.270  14.289 -34.580  1.00  0.88           H  
ATOM   1113  HA  HIS A  77      -8.150  14.964 -31.879  1.00  0.88           H  
ATOM   1114 1HB  HIS A  77      -6.830  13.377 -34.115  1.00  0.88           H  
ATOM   1115 2HB  HIS A  77      -6.094  13.814 -32.576  1.00  0.88           H  
ATOM   1116  HD2 HIS A  77      -6.470  12.001 -30.590  1.00  0.88           H  
ATOM   1117  HE1 HIS A  77      -9.550   9.723 -32.476  1.00  0.88           H  
ATOM   1118  HE2 HIS A  77      -7.998   9.881 -30.464  1.00  0.88           H  
ATOM   1119  N   ALA A  78      -6.488  16.618 -32.746  1.00  0.83           N  
ATOM   1120  CA  ALA A  78      -5.706  17.742 -33.249  1.00  0.83           C  
ATOM   1121  C   ALA A  78      -4.372  17.826 -32.534  1.00  0.83           C  
ATOM   1122  O   ALA A  78      -4.213  17.387 -31.391  1.00  0.83           O  
ATOM   1123  CB  ALA A  78      -6.459  19.058 -33.107  1.00  0.83           C  
ATOM   1124  H   ALA A  78      -6.400  16.308 -31.775  1.00  0.83           H  
ATOM   1125  HA  ALA A  78      -5.509  17.567 -34.305  1.00  0.83           H  
ATOM   1126 1HB  ALA A  78      -5.851  19.866 -33.524  1.00  0.83           H  
ATOM   1127 2HB  ALA A  78      -7.394  18.988 -33.654  1.00  0.83           H  
ATOM   1128 3HB  ALA A  78      -6.660  19.263 -32.077  1.00  0.83           H  
ATOM   1129  N   ARG A  79      -3.412  18.422 -33.220  1.00  0.83           N  
ATOM   1130  CA  ARG A  79      -2.068  18.592 -32.690  1.00  0.83           C  
ATOM   1131  C   ARG A  79      -1.634  20.042 -32.754  1.00  0.83           C  
ATOM   1132  O   ARG A  79      -1.821  20.705 -33.774  1.00  0.83           O  
ATOM   1133  CB  ARG A  79      -1.096  17.724 -33.473  1.00  0.83           C  
ATOM   1134  CG  ARG A  79       0.320  17.778 -33.004  1.00  0.83           C  
ATOM   1135  CD  ARG A  79       1.207  16.868 -33.784  1.00  0.83           C  
ATOM   1136  NE  ARG A  79       0.825  15.477 -33.625  1.00  0.83           N  
ATOM   1137  CZ  ARG A  79       0.286  14.714 -34.591  1.00  0.83           C  
ATOM   1138  NH1 ARG A  79       0.102  15.198 -35.808  1.00  0.83           N  
ATOM   1139  NH2 ARG A  79      -0.046  13.476 -34.288  1.00  0.83           N  
ATOM   1140  H   ARG A  79      -3.626  18.747 -34.164  1.00  0.83           H  
ATOM   1141  HA  ARG A  79      -2.057  18.276 -31.651  1.00  0.83           H  
ATOM   1142 1HB  ARG A  79      -1.415  16.685 -33.413  1.00  0.83           H  
ATOM   1143 2HB  ARG A  79      -1.111  18.013 -34.523  1.00  0.83           H  
ATOM   1144 1HG  ARG A  79       0.702  18.797 -33.095  1.00  0.83           H  
ATOM   1145 2HG  ARG A  79       0.342  17.477 -31.960  1.00  0.83           H  
ATOM   1146 1HD  ARG A  79       1.127  17.120 -34.842  1.00  0.83           H  
ATOM   1147 2HD  ARG A  79       2.235  16.980 -33.470  1.00  0.83           H  
ATOM   1148  HE  ARG A  79       0.919  15.037 -32.696  1.00  0.83           H  
ATOM   1149 1HH1 ARG A  79       0.368  16.156 -36.015  1.00  0.83           H  
ATOM   1150 2HH1 ARG A  79      -0.303  14.627 -36.537  1.00  0.83           H  
ATOM   1151 1HH2 ARG A  79       0.116  13.156 -33.319  1.00  0.83           H  
ATOM   1152 2HH2 ARG A  79      -0.452  12.866 -34.978  1.00  0.83           H  
ATOM   1153  N   PHE A  80      -1.060  20.534 -31.654  1.00  0.89           N  
ATOM   1154  CA  PHE A  80      -0.624  21.921 -31.566  1.00  0.89           C  
ATOM   1155  C   PHE A  80       0.862  22.040 -31.265  1.00  0.89           C  
ATOM   1156  O   PHE A  80       1.399  21.292 -30.448  1.00  0.89           O  
ATOM   1157  CB  PHE A  80      -1.373  22.623 -30.444  1.00  0.89           C  
ATOM   1158  CG  PHE A  80      -2.840  22.656 -30.625  1.00  0.89           C  
ATOM   1159  CD1 PHE A  80      -3.634  21.607 -30.164  1.00  0.89           C  
ATOM   1160  CD2 PHE A  80      -3.438  23.707 -31.270  1.00  0.89           C  
ATOM   1161  CE1 PHE A  80      -5.000  21.637 -30.346  1.00  0.89           C  
ATOM   1162  CE2 PHE A  80      -4.790  23.736 -31.463  1.00  0.89           C  
ATOM   1163  CZ  PHE A  80      -5.583  22.697 -30.994  1.00  0.89           C  
ATOM   1164  H   PHE A  80      -0.934  19.922 -30.853  1.00  0.89           H  
ATOM   1165  HA  PHE A  80      -0.829  22.415 -32.512  1.00  0.89           H  
ATOM   1166 1HB  PHE A  80      -1.163  22.123 -29.512  1.00  0.89           H  
ATOM   1167 2HB  PHE A  80      -1.015  23.644 -30.358  1.00  0.89           H  
ATOM   1168  HD1 PHE A  80      -3.164  20.759 -29.652  1.00  0.89           H  
ATOM   1169  HD2 PHE A  80      -2.817  24.527 -31.640  1.00  0.89           H  
ATOM   1170  HE1 PHE A  80      -5.612  20.827 -29.981  1.00  0.89           H  
ATOM   1171  HE2 PHE A  80      -5.225  24.579 -31.984  1.00  0.89           H  
ATOM   1172  HZ  PHE A  80      -6.661  22.716 -31.138  1.00  0.89           H  
ATOM   1173  N   LYS A  81       1.505  23.047 -31.849  1.00  1.01           N  
ATOM   1174  CA  LYS A  81       2.922  23.296 -31.596  1.00  1.01           C  
ATOM   1175  C   LYS A  81       3.156  24.697 -31.031  1.00  1.01           C  
ATOM   1176  O   LYS A  81       2.743  25.717 -31.604  1.00  1.01           O  
ATOM   1177  CB  LYS A  81       3.734  23.060 -32.873  1.00  1.01           C  
ATOM   1178  CG  LYS A  81       5.251  23.258 -32.749  1.00  1.01           C  
ATOM   1179  CD  LYS A  81       5.938  22.907 -34.084  1.00  1.01           C  
ATOM   1180  CE  LYS A  81       7.444  23.226 -34.090  1.00  1.01           C  
ATOM   1181  NZ  LYS A  81       8.217  22.373 -33.151  1.00  1.01           N  
ATOM   1182  H   LYS A  81       1.002  23.625 -32.520  1.00  1.01           H  
ATOM   1183  HA  LYS A  81       3.269  22.585 -30.849  1.00  1.01           H  
ATOM   1184 1HB  LYS A  81       3.565  22.040 -33.217  1.00  1.01           H  
ATOM   1185 2HB  LYS A  81       3.376  23.724 -33.649  1.00  1.01           H  
ATOM   1186 1HG  LYS A  81       5.468  24.296 -32.486  1.00  1.01           H  
ATOM   1187 2HG  LYS A  81       5.645  22.612 -31.952  1.00  1.01           H  
ATOM   1188 1HD  LYS A  81       5.802  21.844 -34.287  1.00  1.01           H  
ATOM   1189 2HD  LYS A  81       5.459  23.476 -34.890  1.00  1.01           H  
ATOM   1190 1HE  LYS A  81       7.826  23.073 -35.096  1.00  1.01           H  
ATOM   1191 2HE  LYS A  81       7.586  24.270 -33.811  1.00  1.01           H  
ATOM   1192 1HZ  LYS A  81       9.191  22.606 -33.175  1.00  1.01           H  
ATOM   1193 2HZ  LYS A  81       7.891  22.509 -32.184  1.00  1.01           H  
ATOM   1194 3HZ  LYS A  81       8.115  21.402 -33.377  1.00  1.01           H  
ATOM   1195  N   PHE A  82       3.816  24.720 -29.878  1.00  1.20           N  
ATOM   1196  CA  PHE A  82       4.100  25.925 -29.101  1.00  1.20           C  
ATOM   1197  C   PHE A  82       5.603  26.186 -29.042  1.00  1.20           C  
ATOM   1198  O   PHE A  82       6.391  25.291 -29.308  1.00  1.20           O  
ATOM   1199  CB  PHE A  82       3.541  25.773 -27.685  1.00  1.20           C  
ATOM   1200  CG  PHE A  82       2.004  25.671 -27.588  1.00  1.20           C  
ATOM   1201  CD1 PHE A  82       1.342  24.437 -27.652  1.00  1.20           C  
ATOM   1202  CD2 PHE A  82       1.233  26.821 -27.422  1.00  1.20           C  
ATOM   1203  CE1 PHE A  82      -0.050  24.374 -27.551  1.00  1.20           C  
ATOM   1204  CE2 PHE A  82      -0.157  26.757 -27.326  1.00  1.20           C  
ATOM   1205  CZ  PHE A  82      -0.791  25.530 -27.392  1.00  1.20           C  
ATOM   1206  H   PHE A  82       4.144  23.825 -29.510  1.00  1.20           H  
ATOM   1207  HA  PHE A  82       3.620  26.778 -29.582  1.00  1.20           H  
ATOM   1208 1HB  PHE A  82       3.972  24.882 -27.220  1.00  1.20           H  
ATOM   1209 2HB  PHE A  82       3.858  26.628 -27.091  1.00  1.20           H  
ATOM   1210  HD1 PHE A  82       1.925  23.519 -27.780  1.00  1.20           H  
ATOM   1211  HD2 PHE A  82       1.740  27.784 -27.368  1.00  1.20           H  
ATOM   1212  HE1 PHE A  82      -0.557  23.413 -27.596  1.00  1.20           H  
ATOM   1213  HE2 PHE A  82      -0.745  27.673 -27.199  1.00  1.20           H  
ATOM   1214  HZ  PHE A  82      -1.873  25.475 -27.317  1.00  1.20           H  
ATOM   1215  N   GLU A  83       6.017  27.406 -28.725  1.00  1.41           N  
ATOM   1216  CA  GLU A  83       7.455  27.698 -28.626  1.00  1.41           C  
ATOM   1217  C   GLU A  83       8.156  27.017 -27.442  1.00  1.41           C  
ATOM   1218  O   GLU A  83       9.345  26.701 -27.512  1.00  1.41           O  
ATOM   1219  CB  GLU A  83       7.689  29.203 -28.532  1.00  1.41           C  
ATOM   1220  CG  GLU A  83       7.375  29.977 -29.793  1.00  1.41           C  
ATOM   1221  CD  GLU A  83       8.245  29.644 -30.979  1.00  1.41           C  
ATOM   1222  OE1 GLU A  83       9.445  29.645 -30.842  1.00  1.41           O  
ATOM   1223  OE2 GLU A  83       7.698  29.407 -32.035  1.00  1.41           O  
ATOM   1224  H   GLU A  83       5.343  28.139 -28.512  1.00  1.41           H  
ATOM   1225  HA  GLU A  83       7.930  27.338 -29.539  1.00  1.41           H  
ATOM   1226 1HB  GLU A  83       7.065  29.611 -27.731  1.00  1.41           H  
ATOM   1227 2HB  GLU A  83       8.727  29.395 -28.266  1.00  1.41           H  
ATOM   1228 1HG  GLU A  83       6.368  29.733 -30.053  1.00  1.41           H  
ATOM   1229 2HG  GLU A  83       7.426  31.045 -29.584  1.00  1.41           H  
ATOM   1230  N   VAL A  84       7.428  26.840 -26.348  1.00  1.61           N  
ATOM   1231  CA  VAL A  84       7.988  26.305 -25.111  1.00  1.61           C  
ATOM   1232  C   VAL A  84       6.940  25.497 -24.350  1.00  1.61           C  
ATOM   1233  O   VAL A  84       5.746  25.833 -24.366  1.00  1.61           O  
ATOM   1234  CB  VAL A  84       8.519  27.481 -24.258  1.00  1.61           C  
ATOM   1235  CG1 VAL A  84       7.368  28.347 -23.848  1.00  1.61           C  
ATOM   1236  CG2 VAL A  84       9.300  26.980 -23.045  1.00  1.61           C  
ATOM   1237  H   VAL A  84       6.455  27.116 -26.377  1.00  1.61           H  
ATOM   1238  HA  VAL A  84       8.821  25.642 -25.359  1.00  1.61           H  
ATOM   1239  HB  VAL A  84       9.182  28.085 -24.877  1.00  1.61           H  
ATOM   1240 1HG1 VAL A  84       7.732  29.199 -23.277  1.00  1.61           H  
ATOM   1241 2HG1 VAL A  84       6.854  28.705 -24.740  1.00  1.61           H  
ATOM   1242 3HG1 VAL A  84       6.690  27.778 -23.250  1.00  1.61           H  
ATOM   1243 1HG2 VAL A  84       9.677  27.834 -22.484  1.00  1.61           H  
ATOM   1244 2HG2 VAL A  84       8.692  26.395 -22.406  1.00  1.61           H  
ATOM   1245 3HG2 VAL A  84      10.130  26.379 -23.391  1.00  1.61           H  
ATOM   1246  N   SER A  85       7.386  24.480 -23.607  1.00  1.74           N  
ATOM   1247  CA  SER A  85       6.462  23.677 -22.823  1.00  1.74           C  
ATOM   1248  C   SER A  85       5.706  24.502 -21.778  1.00  1.74           C  
ATOM   1249  O   SER A  85       4.653  24.094 -21.312  1.00  1.74           O  
ATOM   1250  CB  SER A  85       7.177  22.514 -22.165  1.00  1.74           C  
ATOM   1251  OG  SER A  85       8.088  22.943 -21.237  1.00  1.74           O  
ATOM   1252  H   SER A  85       8.376  24.225 -23.595  1.00  1.74           H  
ATOM   1253  HA  SER A  85       5.743  23.249 -23.518  1.00  1.74           H  
ATOM   1254 1HB  SER A  85       6.443  21.868 -21.690  1.00  1.74           H  
ATOM   1255 2HB  SER A  85       7.675  21.936 -22.922  1.00  1.74           H  
ATOM   1256  HG  SER A  85       8.839  23.282 -21.771  1.00  1.74           H  
ATOM   1257  N   ALA A  86       6.208  25.669 -21.391  1.00  1.76           N  
ATOM   1258  CA  ALA A  86       5.456  26.479 -20.447  1.00  1.76           C  
ATOM   1259  C   ALA A  86       4.097  26.866 -21.050  1.00  1.76           C  
ATOM   1260  O   ALA A  86       3.088  26.906 -20.346  1.00  1.76           O  
ATOM   1261  CB  ALA A  86       6.234  27.720 -20.068  1.00  1.76           C  
ATOM   1262  H   ALA A  86       7.086  25.987 -21.764  1.00  1.76           H  
ATOM   1263  HA  ALA A  86       5.277  25.884 -19.552  1.00  1.76           H  
ATOM   1264 1HB  ALA A  86       5.659  28.300 -19.348  1.00  1.76           H  
ATOM   1265 2HB  ALA A  86       7.185  27.431 -19.629  1.00  1.76           H  
ATOM   1266 3HB  ALA A  86       6.414  28.322 -20.950  1.00  1.76           H  
ATOM   1267  N   GLU A  87       4.074  27.155 -22.361  1.00  1.69           N  
ATOM   1268  CA  GLU A  87       2.853  27.558 -23.054  1.00  1.69           C  
ATOM   1269  C   GLU A  87       1.962  26.348 -23.197  1.00  1.69           C  
ATOM   1270  O   GLU A  87       0.741  26.431 -23.053  1.00  1.69           O  
ATOM   1271  CB  GLU A  87       3.193  28.186 -24.395  1.00  1.69           C  
ATOM   1272  CG  GLU A  87       3.870  29.533 -24.285  1.00  1.69           C  
ATOM   1273  CD  GLU A  87       4.420  30.057 -25.596  1.00  1.69           C  
ATOM   1274  OE1 GLU A  87       4.438  29.328 -26.572  1.00  1.69           O  
ATOM   1275  OE2 GLU A  87       4.841  31.192 -25.608  1.00  1.69           O  
ATOM   1276  H   GLU A  87       4.918  27.037 -22.914  1.00  1.69           H  
ATOM   1277  HA  GLU A  87       2.331  28.296 -22.452  1.00  1.69           H  
ATOM   1278 1HB  GLU A  87       3.856  27.527 -24.942  1.00  1.69           H  
ATOM   1279 2HB  GLU A  87       2.285  28.308 -24.984  1.00  1.69           H  
ATOM   1280 1HG  GLU A  87       3.138  30.249 -23.906  1.00  1.69           H  
ATOM   1281 2HG  GLU A  87       4.670  29.463 -23.554  1.00  1.69           H  
ATOM   1282  N   LYS A  88       2.597  25.205 -23.444  1.00  1.56           N  
ATOM   1283  CA  LYS A  88       1.885  23.937 -23.528  1.00  1.56           C  
ATOM   1284  C   LYS A  88       1.133  23.704 -22.223  1.00  1.56           C  
ATOM   1285  O   LYS A  88      -0.058  23.401 -22.236  1.00  1.56           O  
ATOM   1286  CB  LYS A  88       2.865  22.797 -23.781  1.00  1.56           C  
ATOM   1287  CG  LYS A  88       2.299  21.421 -23.851  1.00  1.56           C  
ATOM   1288  CD  LYS A  88       3.420  20.416 -24.148  1.00  1.56           C  
ATOM   1289  CE  LYS A  88       2.910  18.986 -24.211  1.00  1.56           C  
ATOM   1290  NZ  LYS A  88       2.511  18.458 -22.880  1.00  1.56           N  
ATOM   1291  H   LYS A  88       3.608  25.241 -23.583  1.00  1.56           H  
ATOM   1292  HA  LYS A  88       1.163  23.986 -24.344  1.00  1.56           H  
ATOM   1293 1HB  LYS A  88       3.426  22.992 -24.697  1.00  1.56           H  
ATOM   1294 2HB  LYS A  88       3.563  22.756 -22.975  1.00  1.56           H  
ATOM   1295 1HG  LYS A  88       1.822  21.162 -22.899  1.00  1.56           H  
ATOM   1296 2HG  LYS A  88       1.568  21.382 -24.623  1.00  1.56           H  
ATOM   1297 1HD  LYS A  88       3.879  20.660 -25.111  1.00  1.56           H  
ATOM   1298 2HD  LYS A  88       4.192  20.488 -23.379  1.00  1.56           H  
ATOM   1299 1HE  LYS A  88       2.048  18.951 -24.860  1.00  1.56           H  
ATOM   1300 2HE  LYS A  88       3.694  18.351 -24.623  1.00  1.56           H  
ATOM   1301 1HZ  LYS A  88       2.172  17.516 -22.970  1.00  1.56           H  
ATOM   1302 2HZ  LYS A  88       3.297  18.472 -22.259  1.00  1.56           H  
ATOM   1303 3HZ  LYS A  88       1.750  19.033 -22.487  1.00  1.56           H  
ATOM   1304  N   LEU A  89       1.823  23.883 -21.094  1.00  1.44           N  
ATOM   1305  CA  LEU A  89       1.214  23.688 -19.784  1.00  1.44           C  
ATOM   1306  C   LEU A  89       0.075  24.677 -19.540  1.00  1.44           C  
ATOM   1307  O   LEU A  89      -0.975  24.301 -19.018  1.00  1.44           O  
ATOM   1308  CB  LEU A  89       2.283  23.818 -18.695  1.00  1.44           C  
ATOM   1309  CG  LEU A  89       3.323  22.681 -18.670  1.00  1.44           C  
ATOM   1310  CD1 LEU A  89       4.438  23.028 -17.678  1.00  1.44           C  
ATOM   1311  CD2 LEU A  89       2.624  21.381 -18.310  1.00  1.44           C  
ATOM   1312  H   LEU A  89       2.810  24.133 -21.151  1.00  1.44           H  
ATOM   1313  HA  LEU A  89       0.804  22.678 -19.749  1.00  1.44           H  
ATOM   1314 1HB  LEU A  89       2.820  24.752 -18.853  1.00  1.44           H  
ATOM   1315 2HB  LEU A  89       1.795  23.858 -17.723  1.00  1.44           H  
ATOM   1316  HG  LEU A  89       3.768  22.575 -19.650  1.00  1.44           H  
ATOM   1317 1HD1 LEU A  89       5.182  22.230 -17.669  1.00  1.44           H  
ATOM   1318 2HD1 LEU A  89       4.915  23.960 -17.983  1.00  1.44           H  
ATOM   1319 3HD1 LEU A  89       4.019  23.143 -16.681  1.00  1.44           H  
ATOM   1320 1HD2 LEU A  89       3.350  20.568 -18.302  1.00  1.44           H  
ATOM   1321 2HD2 LEU A  89       2.171  21.471 -17.324  1.00  1.44           H  
ATOM   1322 3HD2 LEU A  89       1.846  21.164 -19.050  1.00  1.44           H  
ATOM   1323  N   ILE A  90       0.230  25.928 -19.975  1.00  1.34           N  
ATOM   1324  CA  ILE A  90      -0.861  26.887 -19.814  1.00  1.34           C  
ATOM   1325  C   ILE A  90      -2.083  26.402 -20.594  1.00  1.34           C  
ATOM   1326  O   ILE A  90      -3.206  26.391 -20.080  1.00  1.34           O  
ATOM   1327  CB  ILE A  90      -0.453  28.291 -20.281  1.00  1.34           C  
ATOM   1328  CG1 ILE A  90       0.609  28.872 -19.352  1.00  1.34           C  
ATOM   1329  CG2 ILE A  90      -1.674  29.177 -20.333  1.00  1.34           C  
ATOM   1330  CD1 ILE A  90       1.286  30.107 -19.902  1.00  1.34           C  
ATOM   1331  H   ILE A  90       1.120  26.226 -20.382  1.00  1.34           H  
ATOM   1332  HA  ILE A  90      -1.126  26.937 -18.755  1.00  1.34           H  
ATOM   1333  HB  ILE A  90      -0.013  28.221 -21.275  1.00  1.34           H  
ATOM   1334 1HG1 ILE A  90       0.137  29.131 -18.405  1.00  1.34           H  
ATOM   1335 2HG1 ILE A  90       1.359  28.118 -19.161  1.00  1.34           H  
ATOM   1336 1HG2 ILE A  90      -1.396  30.170 -20.680  1.00  1.34           H  
ATOM   1337 2HG2 ILE A  90      -2.402  28.744 -21.011  1.00  1.34           H  
ATOM   1338 3HG2 ILE A  90      -2.099  29.244 -19.336  1.00  1.34           H  
ATOM   1339 1HD1 ILE A  90       2.025  30.461 -19.185  1.00  1.34           H  
ATOM   1340 2HD1 ILE A  90       1.781  29.860 -20.837  1.00  1.34           H  
ATOM   1341 3HD1 ILE A  90       0.546  30.883 -20.077  1.00  1.34           H  
ATOM   1342  N   PHE A  91      -1.845  25.964 -21.830  1.00  1.27           N  
ATOM   1343  CA  PHE A  91      -2.886  25.417 -22.683  1.00  1.27           C  
ATOM   1344  C   PHE A  91      -3.568  24.222 -22.042  1.00  1.27           C  
ATOM   1345  O   PHE A  91      -4.803  24.181 -21.981  1.00  1.27           O  
ATOM   1346  CB  PHE A  91      -2.306  25.078 -24.060  1.00  1.27           C  
ATOM   1347  CG  PHE A  91      -3.234  24.350 -24.981  1.00  1.27           C  
ATOM   1348  CD1 PHE A  91      -4.282  24.999 -25.567  1.00  1.27           C  
ATOM   1349  CD2 PHE A  91      -3.017  23.011 -25.299  1.00  1.27           C  
ATOM   1350  CE1 PHE A  91      -5.128  24.338 -26.439  1.00  1.27           C  
ATOM   1351  CE2 PHE A  91      -3.856  22.348 -26.183  1.00  1.27           C  
ATOM   1352  CZ  PHE A  91      -4.917  23.020 -26.751  1.00  1.27           C  
ATOM   1353  H   PHE A  91      -0.894  26.011 -22.195  1.00  1.27           H  
ATOM   1354  HA  PHE A  91      -3.650  26.172 -22.818  1.00  1.27           H  
ATOM   1355 1HB  PHE A  91      -1.995  25.997 -24.552  1.00  1.27           H  
ATOM   1356 2HB  PHE A  91      -1.419  24.476 -23.942  1.00  1.27           H  
ATOM   1357  HD1 PHE A  91      -4.446  26.045 -25.331  1.00  1.27           H  
ATOM   1358  HD2 PHE A  91      -2.171  22.490 -24.841  1.00  1.27           H  
ATOM   1359  HE1 PHE A  91      -5.964  24.867 -26.888  1.00  1.27           H  
ATOM   1360  HE2 PHE A  91      -3.680  21.301 -26.428  1.00  1.27           H  
ATOM   1361  HZ  PHE A  91      -5.585  22.511 -27.443  1.00  1.27           H  
ATOM   1362  N   GLU A  92      -2.793  23.252 -21.553  1.00  1.22           N  
ATOM   1363  CA  GLU A  92      -3.394  22.076 -20.943  1.00  1.22           C  
ATOM   1364  C   GLU A  92      -4.231  22.453 -19.723  1.00  1.22           C  
ATOM   1365  O   GLU A  92      -5.342  21.955 -19.548  1.00  1.22           O  
ATOM   1366  CB  GLU A  92      -2.311  21.070 -20.519  1.00  1.22           C  
ATOM   1367  CG  GLU A  92      -1.584  20.364 -21.682  1.00  1.22           C  
ATOM   1368  CD  GLU A  92      -0.469  19.438 -21.219  1.00  1.22           C  
ATOM   1369  OE1 GLU A  92      -0.208  19.375 -20.042  1.00  1.22           O  
ATOM   1370  OE2 GLU A  92       0.144  18.805 -22.064  1.00  1.22           O  
ATOM   1371  H   GLU A  92      -1.781  23.334 -21.627  1.00  1.22           H  
ATOM   1372  HA  GLU A  92      -4.047  21.604 -21.678  1.00  1.22           H  
ATOM   1373 1HB  GLU A  92      -1.556  21.592 -19.926  1.00  1.22           H  
ATOM   1374 2HB  GLU A  92      -2.755  20.306 -19.879  1.00  1.22           H  
ATOM   1375 1HG  GLU A  92      -2.310  19.785 -22.251  1.00  1.22           H  
ATOM   1376 2HG  GLU A  92      -1.170  21.119 -22.347  1.00  1.22           H  
ATOM   1377  N   LEU A  93      -3.752  23.382 -18.897  1.00  1.20           N  
ATOM   1378  CA  LEU A  93      -4.524  23.753 -17.717  1.00  1.20           C  
ATOM   1379  C   LEU A  93      -5.843  24.423 -18.095  1.00  1.20           C  
ATOM   1380  O   LEU A  93      -6.894  24.129 -17.511  1.00  1.20           O  
ATOM   1381  CB  LEU A  93      -3.684  24.665 -16.826  1.00  1.20           C  
ATOM   1382  CG  LEU A  93      -2.491  23.970 -16.155  1.00  1.20           C  
ATOM   1383  CD1 LEU A  93      -1.631  25.010 -15.465  1.00  1.20           C  
ATOM   1384  CD2 LEU A  93      -3.008  22.927 -15.183  1.00  1.20           C  
ATOM   1385  H   LEU A  93      -2.832  23.795 -19.060  1.00  1.20           H  
ATOM   1386  HA  LEU A  93      -4.751  22.847 -17.162  1.00  1.20           H  
ATOM   1387 1HB  LEU A  93      -3.290  25.477 -17.443  1.00  1.20           H  
ATOM   1388 2HB  LEU A  93      -4.318  25.089 -16.052  1.00  1.20           H  
ATOM   1389  HG  LEU A  93      -1.885  23.476 -16.907  1.00  1.20           H  
ATOM   1390 1HD1 LEU A  93      -0.777  24.522 -14.997  1.00  1.20           H  
ATOM   1391 2HD1 LEU A  93      -1.277  25.729 -16.206  1.00  1.20           H  
ATOM   1392 3HD1 LEU A  93      -2.217  25.524 -14.706  1.00  1.20           H  
ATOM   1393 1HD2 LEU A  93      -2.165  22.423 -14.710  1.00  1.20           H  
ATOM   1394 2HD2 LEU A  93      -3.619  23.409 -14.420  1.00  1.20           H  
ATOM   1395 3HD2 LEU A  93      -3.608  22.200 -15.726  1.00  1.20           H  
ATOM   1396  N   LYS A  94      -5.808  25.278 -19.116  1.00  1.20           N  
ATOM   1397  CA  LYS A  94      -7.020  25.947 -19.551  1.00  1.20           C  
ATOM   1398  C   LYS A  94      -7.960  24.962 -20.252  1.00  1.20           C  
ATOM   1399  O   LYS A  94      -9.181  25.054 -20.103  1.00  1.20           O  
ATOM   1400  CB  LYS A  94      -6.674  27.152 -20.413  1.00  1.20           C  
ATOM   1401  CG  LYS A  94      -6.048  28.310 -19.630  1.00  1.20           C  
ATOM   1402  CD  LYS A  94      -5.729  29.488 -20.529  1.00  1.20           C  
ATOM   1403  CE  LYS A  94      -5.086  30.628 -19.754  1.00  1.20           C  
ATOM   1404  NZ  LYS A  94      -6.037  31.259 -18.794  1.00  1.20           N  
ATOM   1405  H   LYS A  94      -4.919  25.496 -19.571  1.00  1.20           H  
ATOM   1406  HA  LYS A  94      -7.538  26.319 -18.668  1.00  1.20           H  
ATOM   1407 1HB  LYS A  94      -5.946  26.853 -21.168  1.00  1.20           H  
ATOM   1408 2HB  LYS A  94      -7.568  27.509 -20.916  1.00  1.20           H  
ATOM   1409 1HG  LYS A  94      -6.732  28.630 -18.845  1.00  1.20           H  
ATOM   1410 2HG  LYS A  94      -5.124  27.962 -19.165  1.00  1.20           H  
ATOM   1411 1HD  LYS A  94      -5.048  29.160 -21.310  1.00  1.20           H  
ATOM   1412 2HD  LYS A  94      -6.643  29.853 -20.992  1.00  1.20           H  
ATOM   1413 1HE  LYS A  94      -4.240  30.244 -19.198  1.00  1.20           H  
ATOM   1414 2HE  LYS A  94      -4.735  31.383 -20.457  1.00  1.20           H  
ATOM   1415 1HZ  LYS A  94      -5.570  32.006 -18.300  1.00  1.20           H  
ATOM   1416 2HZ  LYS A  94      -6.829  31.632 -19.297  1.00  1.20           H  
ATOM   1417 3HZ  LYS A  94      -6.355  30.566 -18.131  1.00  1.20           H  
ATOM   1418  N   THR A  95      -7.400  23.996 -20.981  1.00  1.26           N  
ATOM   1419  CA  THR A  95      -8.210  23.009 -21.675  1.00  1.26           C  
ATOM   1420  C   THR A  95      -8.957  22.181 -20.629  1.00  1.26           C  
ATOM   1421  O   THR A  95     -10.151  21.902 -20.774  1.00  1.26           O  
ATOM   1422  CB  THR A  95      -7.352  22.088 -22.556  1.00  1.26           C  
ATOM   1423  OG1 THR A  95      -6.634  22.867 -23.514  1.00  1.26           O  
ATOM   1424  CG2 THR A  95      -8.258  21.125 -23.319  1.00  1.26           C  
ATOM   1425  H   THR A  95      -6.388  23.964 -21.090  1.00  1.26           H  
ATOM   1426  HA  THR A  95      -8.937  23.521 -22.301  1.00  1.26           H  
ATOM   1427  HB  THR A  95      -6.648  21.534 -21.935  1.00  1.26           H  
ATOM   1428  HG1 THR A  95      -6.055  23.506 -23.035  1.00  1.26           H  
ATOM   1429 1HG2 THR A  95      -7.651  20.478 -23.953  1.00  1.26           H  
ATOM   1430 2HG2 THR A  95      -8.823  20.518 -22.612  1.00  1.26           H  
ATOM   1431 3HG2 THR A  95      -8.947  21.694 -23.940  1.00  1.26           H  
ATOM   1432  N   ARG A  96      -8.251  21.802 -19.558  1.00  1.40           N  
ATOM   1433  CA  ARG A  96      -8.856  21.031 -18.483  1.00  1.40           C  
ATOM   1434  C   ARG A  96      -9.978  21.847 -17.849  1.00  1.40           C  
ATOM   1435  O   ARG A  96     -11.017  21.306 -17.482  1.00  1.40           O  
ATOM   1436  CB  ARG A  96      -7.814  20.681 -17.433  1.00  1.40           C  
ATOM   1437  CG  ARG A  96      -6.772  19.660 -17.887  1.00  1.40           C  
ATOM   1438  CD  ARG A  96      -5.686  19.522 -16.888  1.00  1.40           C  
ATOM   1439  NE  ARG A  96      -4.576  18.731 -17.390  1.00  1.40           N  
ATOM   1440  CZ  ARG A  96      -3.410  18.563 -16.738  1.00  1.40           C  
ATOM   1441  NH1 ARG A  96      -3.244  19.101 -15.549  1.00  1.40           N  
ATOM   1442  NH2 ARG A  96      -2.434  17.864 -17.291  1.00  1.40           N  
ATOM   1443  H   ARG A  96      -7.260  22.039 -19.500  1.00  1.40           H  
ATOM   1444  HA  ARG A  96      -9.268  20.112 -18.896  1.00  1.40           H  
ATOM   1445 1HB  ARG A  96      -7.280  21.583 -17.143  1.00  1.40           H  
ATOM   1446 2HB  ARG A  96      -8.307  20.290 -16.545  1.00  1.40           H  
ATOM   1447 1HG  ARG A  96      -7.256  18.689 -17.982  1.00  1.40           H  
ATOM   1448 2HG  ARG A  96      -6.355  19.936 -18.842  1.00  1.40           H  
ATOM   1449 1HD  ARG A  96      -5.310  20.511 -16.639  1.00  1.40           H  
ATOM   1450 2HD  ARG A  96      -6.071  19.043 -15.991  1.00  1.40           H  
ATOM   1451  HE  ARG A  96      -4.671  18.311 -18.305  1.00  1.40           H  
ATOM   1452 1HH1 ARG A  96      -3.997  19.626 -15.127  1.00  1.40           H  
ATOM   1453 2HH1 ARG A  96      -2.371  18.979 -15.055  1.00  1.40           H  
ATOM   1454 1HH2 ARG A  96      -2.555  17.461 -18.212  1.00  1.40           H  
ATOM   1455 2HH2 ARG A  96      -1.559  17.744 -16.803  1.00  1.40           H  
ATOM   1456  N   ALA A  97      -9.793  23.164 -17.728  1.00  1.64           N  
ATOM   1457  CA  ALA A  97     -10.871  23.990 -17.205  1.00  1.64           C  
ATOM   1458  C   ALA A  97     -12.103  23.930 -18.128  1.00  1.64           C  
ATOM   1459  O   ALA A  97     -13.236  23.815 -17.651  1.00  1.64           O  
ATOM   1460  CB  ALA A  97     -10.410  25.426 -17.041  1.00  1.64           C  
ATOM   1461  H   ALA A  97      -8.898  23.586 -17.978  1.00  1.64           H  
ATOM   1462  HA  ALA A  97     -11.151  23.596 -16.231  1.00  1.64           H  
ATOM   1463 1HB  ALA A  97     -11.209  26.022 -16.627  1.00  1.64           H  
ATOM   1464 2HB  ALA A  97      -9.549  25.454 -16.373  1.00  1.64           H  
ATOM   1465 3HB  ALA A  97     -10.130  25.831 -18.002  1.00  1.64           H  
ATOM   1466  N   LEU A  98     -11.887  23.919 -19.457  1.00  2.02           N  
ATOM   1467  CA  LEU A  98     -12.997  23.847 -20.425  1.00  2.02           C  
ATOM   1468  C   LEU A  98     -13.742  22.523 -20.291  1.00  2.02           C  
ATOM   1469  O   LEU A  98     -14.961  22.446 -20.456  1.00  2.02           O  
ATOM   1470  CB  LEU A  98     -12.500  23.975 -21.879  1.00  2.02           C  
ATOM   1471  CG  LEU A  98     -11.926  25.324 -22.289  1.00  2.02           C  
ATOM   1472  CD1 LEU A  98     -11.386  25.231 -23.732  1.00  2.02           C  
ATOM   1473  CD2 LEU A  98     -13.003  26.368 -22.161  1.00  2.02           C  
ATOM   1474  H   LEU A  98     -10.929  24.018 -19.796  1.00  2.02           H  
ATOM   1475  HA  LEU A  98     -13.693  24.658 -20.218  1.00  2.02           H  
ATOM   1476 1HB  LEU A  98     -11.740  23.228 -22.058  1.00  2.02           H  
ATOM   1477 2HB  LEU A  98     -13.339  23.767 -22.544  1.00  2.02           H  
ATOM   1478  HG  LEU A  98     -11.095  25.583 -21.637  1.00  2.02           H  
ATOM   1479 1HD1 LEU A  98     -10.973  26.192 -24.031  1.00  2.02           H  
ATOM   1480 2HD1 LEU A  98     -10.611  24.471 -23.789  1.00  2.02           H  
ATOM   1481 3HD1 LEU A  98     -12.202  24.966 -24.402  1.00  2.02           H  
ATOM   1482 1HD2 LEU A  98     -12.605  27.339 -22.448  1.00  2.02           H  
ATOM   1483 2HD2 LEU A  98     -13.838  26.111 -22.814  1.00  2.02           H  
ATOM   1484 3HD2 LEU A  98     -13.351  26.408 -21.128  1.00  2.02           H  
ATOM   1485  N   ALA A  99     -13.008  21.480 -19.930  1.00  2.60           N  
ATOM   1486  CA  ALA A  99     -13.555  20.141 -19.742  1.00  2.60           C  
ATOM   1487  C   ALA A  99     -14.593  20.092 -18.610  1.00  2.60           C  
ATOM   1488  O   ALA A  99     -15.339  19.117 -18.504  1.00  2.60           O  
ATOM   1489  CB  ALA A  99     -12.446  19.142 -19.465  1.00  2.60           C  
ATOM   1490  H   ALA A  99     -12.000  21.617 -19.833  1.00  2.60           H  
ATOM   1491  HA  ALA A  99     -14.053  19.858 -20.667  1.00  2.60           H  
ATOM   1492 1HB  ALA A  99     -12.873  18.147 -19.373  1.00  2.60           H  
ATOM   1493 2HB  ALA A  99     -11.730  19.161 -20.287  1.00  2.60           H  
ATOM   1494 3HB  ALA A  99     -11.945  19.394 -18.548  1.00  2.60           H  
ATOM   1495  N   ARG A 100     -14.631  21.115 -17.743  1.00  3.39           N  
ATOM   1496  CA  ARG A 100     -15.569  21.157 -16.628  1.00  3.39           C  
ATOM   1497  C   ARG A 100     -16.976  21.558 -17.076  1.00  3.39           C  
ATOM   1498  O   ARG A 100     -17.914  21.523 -16.282  1.00  3.39           O  
ATOM   1499  CB  ARG A 100     -15.163  22.186 -15.593  1.00  3.39           C  
ATOM   1500  CG  ARG A 100     -13.843  21.974 -14.905  1.00  3.39           C  
ATOM   1501  CD  ARG A 100     -13.558  23.110 -13.975  1.00  3.39           C  
ATOM   1502  NE  ARG A 100     -13.467  24.391 -14.680  1.00  3.39           N  
ATOM   1503  CZ  ARG A 100     -13.304  25.591 -14.073  1.00  3.39           C  
ATOM   1504  NH1 ARG A 100     -13.185  25.654 -12.762  1.00  3.39           N  
ATOM   1505  NH2 ARG A 100     -13.267  26.708 -14.786  1.00  3.39           N  
ATOM   1506  H   ARG A 100     -14.005  21.916 -17.858  1.00  3.39           H  
ATOM   1507  HA  ARG A 100     -15.608  20.167 -16.172  1.00  3.39           H  
ATOM   1508 1HB  ARG A 100     -15.126  23.165 -16.068  1.00  3.39           H  
ATOM   1509 2HB  ARG A 100     -15.926  22.235 -14.820  1.00  3.39           H  
ATOM   1510 1HG  ARG A 100     -13.867  21.047 -14.336  1.00  3.39           H  
ATOM   1511 2HG  ARG A 100     -13.048  21.924 -15.655  1.00  3.39           H  
ATOM   1512 1HD  ARG A 100     -14.354  23.184 -13.235  1.00  3.39           H  
ATOM   1513 2HD  ARG A 100     -12.609  22.933 -13.473  1.00  3.39           H  
ATOM   1514  HE  ARG A 100     -13.562  24.374 -15.706  1.00  3.39           H  
ATOM   1515 1HH1 ARG A 100     -13.215  24.807 -12.210  1.00  3.39           H  
ATOM   1516 2HH1 ARG A 100     -13.065  26.548 -12.307  1.00  3.39           H  
ATOM   1517 1HH2 ARG A 100     -13.378  26.683 -15.792  1.00  3.39           H  
ATOM   1518 2HH2 ARG A 100     -13.149  27.596 -14.321  1.00  3.39           H  
ATOM   1519  N   LEU A 101     -17.124  22.009 -18.318  1.00  4.38           N  
ATOM   1520  CA  LEU A 101     -18.431  22.440 -18.794  1.00  4.38           C  
ATOM   1521  C   LEU A 101     -19.391  21.247 -18.862  1.00  4.38           C  
ATOM   1522  O   LEU A 101     -19.005  20.150 -19.267  1.00  4.38           O  
ATOM   1523  CB  LEU A 101     -18.266  23.108 -20.163  1.00  4.38           C  
ATOM   1524  CG  LEU A 101     -17.456  24.435 -20.140  1.00  4.38           C  
ATOM   1525  CD1 LEU A 101     -17.206  24.914 -21.567  1.00  4.38           C  
ATOM   1526  CD2 LEU A 101     -18.220  25.470 -19.341  1.00  4.38           C  
ATOM   1527  H   LEU A 101     -16.328  22.042 -18.958  1.00  4.38           H  
ATOM   1528  HA  LEU A 101     -18.835  23.168 -18.093  1.00  4.38           H  
ATOM   1529 1HB  LEU A 101     -17.743  22.416 -20.824  1.00  4.38           H  
ATOM   1530 2HB  LEU A 101     -19.251  23.313 -20.579  1.00  4.38           H  
ATOM   1531  HG  LEU A 101     -16.489  24.265 -19.668  1.00  4.38           H  
ATOM   1532 1HD1 LEU A 101     -16.627  25.838 -21.551  1.00  4.38           H  
ATOM   1533 2HD1 LEU A 101     -16.644  24.149 -22.110  1.00  4.38           H  
ATOM   1534 3HD1 LEU A 101     -18.155  25.091 -22.068  1.00  4.38           H  
ATOM   1535 1HD2 LEU A 101     -17.651  26.400 -19.313  1.00  4.38           H  
ATOM   1536 2HD2 LEU A 101     -19.188  25.649 -19.809  1.00  4.38           H  
ATOM   1537 3HD2 LEU A 101     -18.369  25.103 -18.325  1.00  4.38           H  
ATOM   1538  N   GLU A 102     -20.651  21.468 -18.481  1.00  5.51           N  
ATOM   1539  CA  GLU A 102     -21.657  20.402 -18.489  1.00  5.51           C  
ATOM   1540  C   GLU A 102     -22.898  20.755 -19.295  1.00  5.51           C  
ATOM   1541  O   GLU A 102     -23.224  21.928 -19.483  1.00  5.51           O  
ATOM   1542  CB  GLU A 102     -22.082  20.034 -17.056  1.00  5.51           C  
ATOM   1543  CG  GLU A 102     -20.978  19.404 -16.184  1.00  5.51           C  
ATOM   1544  CD  GLU A 102     -21.454  19.017 -14.783  1.00  5.51           C  
ATOM   1545  OE1 GLU A 102     -22.547  19.384 -14.423  1.00  5.51           O  
ATOM   1546  OE2 GLU A 102     -20.727  18.338 -14.091  1.00  5.51           O  
ATOM   1547  H   GLU A 102     -20.911  22.388 -18.160  1.00  5.51           H  
ATOM   1548  HA  GLU A 102     -21.211  19.518 -18.944  1.00  5.51           H  
ATOM   1549 1HB  GLU A 102     -22.437  20.929 -16.546  1.00  5.51           H  
ATOM   1550 2HB  GLU A 102     -22.918  19.334 -17.097  1.00  5.51           H  
ATOM   1551 1HG  GLU A 102     -20.595  18.518 -16.687  1.00  5.51           H  
ATOM   1552 2HG  GLU A 102     -20.158  20.114 -16.093  1.00  5.51           H  
ATOM   1553  N   HIS A 103     -23.579  19.715 -19.768  1.00  6.69           N  
ATOM   1554  CA  HIS A 103     -24.826  19.841 -20.510  1.00  6.69           C  
ATOM   1555  C   HIS A 103     -26.004  20.072 -19.579  1.00  6.69           C  
ATOM   1556  O   HIS A 103     -25.988  19.642 -18.425  1.00  6.69           O  
ATOM   1557  CB  HIS A 103     -25.101  18.578 -21.330  1.00  6.69           C  
ATOM   1558  CG  HIS A 103     -24.108  18.324 -22.420  1.00  6.69           C  
ATOM   1559  ND1 HIS A 103     -23.997  19.133 -23.532  1.00  6.69           N  
ATOM   1560  CD2 HIS A 103     -23.182  17.349 -22.570  1.00  6.69           C  
ATOM   1561  CE1 HIS A 103     -23.045  18.665 -24.319  1.00  6.69           C  
ATOM   1562  NE2 HIS A 103     -22.535  17.583 -23.758  1.00  6.69           N  
ATOM   1563  H   HIS A 103     -23.223  18.789 -19.582  1.00  6.69           H  
ATOM   1564  HA  HIS A 103     -24.766  20.691 -21.189  1.00  6.69           H  
ATOM   1565 1HB  HIS A 103     -25.112  17.711 -20.667  1.00  6.69           H  
ATOM   1566 2HB  HIS A 103     -26.095  18.648 -21.779  1.00  6.69           H  
ATOM   1567  HD2 HIS A 103     -22.986  16.528 -21.878  1.00  6.69           H  
ATOM   1568  HE1 HIS A 103     -22.734  19.098 -25.270  1.00  6.69           H  
ATOM   1569  HE2 HIS A 103     -21.792  17.015 -24.135  1.00  6.69           H  
ATOM   1570  N   HIS A 104     -27.038  20.710 -20.107  1.00  7.80           N  
ATOM   1571  CA  HIS A 104     -28.270  20.940 -19.371  1.00  7.80           C  
ATOM   1572  C   HIS A 104     -29.430  20.421 -20.189  1.00  7.80           C  
ATOM   1573  O   HIS A 104     -29.378  20.427 -21.421  1.00  7.80           O  
ATOM   1574  CB  HIS A 104     -28.460  22.433 -19.081  1.00  7.80           C  
ATOM   1575  CG  HIS A 104     -27.390  23.006 -18.194  1.00  7.80           C  
ATOM   1576  ND1 HIS A 104     -27.509  23.064 -16.819  1.00  7.80           N  
ATOM   1577  CD2 HIS A 104     -26.171  23.520 -18.488  1.00  7.80           C  
ATOM   1578  CE1 HIS A 104     -26.410  23.595 -16.309  1.00  7.80           C  
ATOM   1579  NE2 HIS A 104     -25.585  23.879 -17.300  1.00  7.80           N  
ATOM   1580  H   HIS A 104     -26.969  21.040 -21.058  1.00  7.80           H  
ATOM   1581  HA  HIS A 104     -28.254  20.399 -18.426  1.00  7.80           H  
ATOM   1582 1HB  HIS A 104     -28.466  22.989 -20.019  1.00  7.80           H  
ATOM   1583 2HB  HIS A 104     -29.430  22.591 -18.603  1.00  7.80           H  
ATOM   1584  HD2 HIS A 104     -25.731  23.622 -19.481  1.00  7.80           H  
ATOM   1585  HE1 HIS A 104     -26.217  23.765 -15.251  1.00  7.80           H  
ATOM   1586  HE2 HIS A 104     -24.667  24.289 -17.210  1.00  7.80           H  
ATOM   1587  N   HIS A 105     -30.468  19.966 -19.504  1.00  8.78           N  
ATOM   1588  CA  HIS A 105     -31.636  19.427 -20.172  1.00  8.78           C  
ATOM   1589  C   HIS A 105     -32.892  20.003 -19.545  1.00  8.78           C  
ATOM   1590  O   HIS A 105     -32.944  20.225 -18.335  1.00  8.78           O  
ATOM   1591  CB  HIS A 105     -31.631  17.898 -20.056  1.00  8.78           C  
ATOM   1592  CG  HIS A 105     -30.389  17.259 -20.652  1.00  8.78           C  
ATOM   1593  ND1 HIS A 105     -30.264  16.979 -21.995  1.00  8.78           N  
ATOM   1594  CD2 HIS A 105     -29.221  16.864 -20.076  1.00  8.78           C  
ATOM   1595  CE1 HIS A 105     -29.076  16.440 -22.223  1.00  8.78           C  
ATOM   1596  NE2 HIS A 105     -28.427  16.357 -21.075  1.00  8.78           N  
ATOM   1597  H   HIS A 105     -30.443  19.995 -18.495  1.00  8.78           H  
ATOM   1598  HA  HIS A 105     -31.629  19.700 -21.226  1.00  8.78           H  
ATOM   1599 1HB  HIS A 105     -31.700  17.610 -19.007  1.00  8.78           H  
ATOM   1600 2HB  HIS A 105     -32.504  17.492 -20.565  1.00  8.78           H  
ATOM   1601  HD1 HIS A 105     -30.946  17.163 -22.703  1.00  8.78           H  
ATOM   1602  HD2 HIS A 105     -28.856  16.889 -19.049  1.00  8.78           H  
ATOM   1603  HE1 HIS A 105     -28.784  16.148 -23.231  1.00  8.78           H  
ATOM   1604  N   HIS A 106     -33.902  20.236 -20.372  1.00  9.63           N  
ATOM   1605  CA  HIS A 106     -35.147  20.833 -19.911  1.00  9.63           C  
ATOM   1606  C   HIS A 106     -36.356  20.069 -20.427  1.00  9.63           C  
ATOM   1607  O   HIS A 106     -37.176  20.603 -21.170  1.00  9.63           O  
ATOM   1608  CB  HIS A 106     -35.201  22.291 -20.371  1.00  9.63           C  
ATOM   1609  CG  HIS A 106     -34.015  23.100 -19.881  1.00  9.63           C  
ATOM   1610  ND1 HIS A 106     -33.879  23.508 -18.571  1.00  9.63           N  
ATOM   1611  CD2 HIS A 106     -32.906  23.542 -20.529  1.00  9.63           C  
ATOM   1612  CE1 HIS A 106     -32.741  24.171 -18.434  1.00  9.63           C  
ATOM   1613  NE2 HIS A 106     -32.135  24.207 -19.607  1.00  9.63           N  
ATOM   1614  H   HIS A 106     -33.799  20.016 -21.352  1.00  9.63           H  
ATOM   1615  HA  HIS A 106     -35.187  20.815 -18.822  1.00  9.63           H  
ATOM   1616 1HB  HIS A 106     -35.229  22.333 -21.460  1.00  9.63           H  
ATOM   1617 2HB  HIS A 106     -36.117  22.756 -19.998  1.00  9.63           H  
ATOM   1618  HD1 HIS A 106     -34.521  23.322 -17.825  1.00  9.63           H  
ATOM   1619  HD2 HIS A 106     -32.568  23.456 -21.562  1.00  9.63           H  
ATOM   1620  HE1 HIS A 106     -32.450  24.578 -17.466  1.00  9.63           H  
ATOM   1621  N   HIS A 107     -36.419  18.786 -20.103  1.00 10.33           N  
ATOM   1622  CA  HIS A 107     -37.545  17.972 -20.536  1.00 10.33           C  
ATOM   1623  C   HIS A 107     -38.796  18.408 -19.777  1.00 10.33           C  
ATOM   1624  O   HIS A 107     -38.732  18.641 -18.566  1.00 10.33           O  
ATOM   1625  CB  HIS A 107     -37.250  16.480 -20.299  1.00 10.33           C  
ATOM   1626  CG  HIS A 107     -38.236  15.528 -20.934  1.00 10.33           C  
ATOM   1627  ND1 HIS A 107     -39.485  15.283 -20.406  1.00 10.33           N  
ATOM   1628  CD2 HIS A 107     -38.141  14.762 -22.050  1.00 10.33           C  
ATOM   1629  CE1 HIS A 107     -40.122  14.414 -21.168  1.00 10.33           C  
ATOM   1630  NE2 HIS A 107     -39.326  14.076 -22.175  1.00 10.33           N  
ATOM   1631  H   HIS A 107     -35.703  18.387 -19.513  1.00 10.33           H  
ATOM   1632  HA  HIS A 107     -37.729  18.123 -21.600  1.00 10.33           H  
ATOM   1633 1HB  HIS A 107     -36.257  16.244 -20.683  1.00 10.33           H  
ATOM   1634 2HB  HIS A 107     -37.238  16.285 -19.228  1.00 10.33           H  
ATOM   1635  HD1 HIS A 107     -39.865  15.687 -19.566  1.00 10.33           H  
ATOM   1636  HD2 HIS A 107     -37.349  14.621 -22.785  1.00 10.33           H  
ATOM   1637  HE1 HIS A 107     -41.135  14.101 -20.913  1.00 10.33           H  
ATOM   1638  N   HIS A 108     -39.916  18.496 -20.486  1.00 10.86           N  
ATOM   1639  CA  HIS A 108     -41.202  18.836 -19.894  1.00 10.86           C  
ATOM   1640  C   HIS A 108     -42.282  17.903 -20.425  1.00 10.86           C  
ATOM   1641  O   HIS A 108     -42.488  16.823 -19.873  1.00 10.86           O  
ATOM   1642  OXT HIS A 108     -42.690  18.082 -21.572  1.00 10.86           O  
ATOM   1643  CB  HIS A 108     -41.593  20.300 -20.170  1.00 10.86           C  
ATOM   1644  CG  HIS A 108     -40.655  21.343 -19.583  1.00 10.86           C  
ATOM   1645  ND1 HIS A 108     -40.701  21.709 -18.252  1.00 10.86           N  
ATOM   1646  CD2 HIS A 108     -39.682  22.104 -20.145  1.00 10.86           C  
ATOM   1647  CE1 HIS A 108     -39.794  22.643 -18.021  1.00 10.86           C  
ATOM   1648  NE2 HIS A 108     -39.167  22.909 -19.149  1.00 10.86           N  
ATOM   1649  H   HIS A 108     -39.870  18.309 -21.477  1.00 10.86           H  
ATOM   1650  HA  HIS A 108     -41.155  18.704 -18.814  1.00 10.86           H  
ATOM   1651 1HB  HIS A 108     -41.640  20.462 -21.247  1.00 10.86           H  
ATOM   1652 2HB  HIS A 108     -42.591  20.485 -19.772  1.00 10.86           H  
ATOM   1653  HD1 HIS A 108     -41.318  21.339 -17.558  1.00 10.86           H  
ATOM   1654  HD2 HIS A 108     -39.292  22.176 -21.161  1.00 10.86           H  
ATOM   1655  HE1 HIS A 108     -39.676  23.060 -17.022  1.00 10.86           H  
ENDMDL

REMARK ID 697642 DOMAINID 688167 MODEL 2 2KHD_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1      -0.024  -0.964   1.252  1.00 11.66           N  
ATOM      2  CA  MET A   1       1.373  -0.996   0.840  1.00 11.66           C  
ATOM      3  C   MET A   1       1.706   0.023  -0.229  1.00 11.66           C  
ATOM      4  O   MET A   1       1.050   0.098  -1.271  1.00 11.66           O  
ATOM      5  CB  MET A   1       1.773  -2.388   0.356  1.00 11.66           C  
ATOM      6  CG  MET A   1       3.232  -2.476  -0.119  1.00 11.66           C  
ATOM      7  SD  MET A   1       4.440  -2.193   1.191  1.00 11.66           S  
ATOM      8  CE  MET A   1       5.848  -1.650   0.212  1.00 11.66           C  
ATOM      9 1H   MET A   1      -0.111  -1.340   2.185  1.00 11.66           H  
ATOM     10 2H   MET A   1      -0.349  -0.008   1.240  1.00 11.66           H  
ATOM     11 3H   MET A   1      -0.576  -1.516   0.612  1.00 11.66           H  
ATOM     12  HA  MET A   1       1.984  -0.754   1.710  1.00 11.66           H  
ATOM     13 1HB  MET A   1       1.632  -3.110   1.157  1.00 11.66           H  
ATOM     14 2HB  MET A   1       1.131  -2.683  -0.474  1.00 11.66           H  
ATOM     15 1HG  MET A   1       3.409  -3.465  -0.536  1.00 11.66           H  
ATOM     16 2HG  MET A   1       3.405  -1.746  -0.909  1.00 11.66           H  
ATOM     17 1HE  MET A   1       6.685  -1.423   0.871  1.00 11.66           H  
ATOM     18 2HE  MET A   1       6.133  -2.437  -0.485  1.00 11.66           H  
ATOM     19 3HE  MET A   1       5.578  -0.757  -0.345  1.00 11.66           H  
ATOM     20  N   SER A   2       2.741   0.802   0.038  1.00 11.56           N  
ATOM     21  CA  SER A   2       3.245   1.791  -0.899  1.00 11.56           C  
ATOM     22  C   SER A   2       4.719   2.056  -0.620  1.00 11.56           C  
ATOM     23  O   SER A   2       5.202   1.795   0.482  1.00 11.56           O  
ATOM     24  CB  SER A   2       2.439   3.072  -0.791  1.00 11.56           C  
ATOM     25  OG  SER A   2       2.604   3.668   0.468  1.00 11.56           O  
ATOM     26  H   SER A   2       3.227   0.693   0.919  1.00 11.56           H  
ATOM     27  HA  SER A   2       3.151   1.397  -1.911  1.00 11.56           H  
ATOM     28 1HB  SER A   2       2.760   3.765  -1.567  1.00 11.56           H  
ATOM     29 2HB  SER A   2       1.385   2.857  -0.962  1.00 11.56           H  
ATOM     30  HG  SER A   2       2.058   4.458   0.460  1.00 11.56           H  
ATOM     31  N   ASN A   3       5.422   2.600  -1.608  1.00 11.43           N  
ATOM     32  CA  ASN A   3       6.827   2.965  -1.455  1.00 11.43           C  
ATOM     33  C   ASN A   3       7.157   4.154  -2.349  1.00 11.43           C  
ATOM     34  O   ASN A   3       7.396   3.990  -3.544  1.00 11.43           O  
ATOM     35  CB  ASN A   3       7.724   1.778  -1.786  1.00 11.43           C  
ATOM     36  CG  ASN A   3       9.202   2.031  -1.523  1.00 11.43           C  
ATOM     37  OD1 ASN A   3       9.598   3.095  -1.038  1.00 11.43           O  
ATOM     38  ND2 ASN A   3      10.021   1.053  -1.838  1.00 11.43           N  
ATOM     39  H   ASN A   3       4.966   2.781  -2.490  1.00 11.43           H  
ATOM     40  HA  ASN A   3       7.004   3.270  -0.422  1.00 11.43           H  
ATOM     41 1HB  ASN A   3       7.412   0.916  -1.195  1.00 11.43           H  
ATOM     42 2HB  ASN A   3       7.598   1.514  -2.836  1.00 11.43           H  
ATOM     43 1HD2 ASN A   3      11.004   1.157  -1.689  1.00 11.43           H  
ATOM     44 2HD2 ASN A   3       9.661   0.206  -2.228  1.00 11.43           H  
ATOM     45  N   GLN A   4       7.114   5.358  -1.790  1.00 11.23           N  
ATOM     46  CA  GLN A   4       7.359   6.551  -2.593  1.00 11.23           C  
ATOM     47  C   GLN A   4       8.851   6.831  -2.699  1.00 11.23           C  
ATOM     48  O   GLN A   4       9.538   6.947  -1.682  1.00 11.23           O  
ATOM     49  CB  GLN A   4       6.668   7.784  -2.007  1.00 11.23           C  
ATOM     50  CG  GLN A   4       6.873   9.050  -2.849  1.00 11.23           C  
ATOM     51  CD  GLN A   4       6.118   8.999  -4.186  1.00 11.23           C  
ATOM     52  OE1 GLN A   4       4.886   8.864  -4.200  1.00 11.23           O  
ATOM     53  NE2 GLN A   4       6.840   9.089  -5.306  1.00 11.23           N  
ATOM     54  H   GLN A   4       6.916   5.443  -0.804  1.00 11.23           H  
ATOM     55  HA  GLN A   4       6.977   6.381  -3.599  1.00 11.23           H  
ATOM     56 1HB  GLN A   4       5.598   7.600  -1.919  1.00 11.23           H  
ATOM     57 2HB  GLN A   4       7.054   7.978  -1.007  1.00 11.23           H  
ATOM     58 1HG  GLN A   4       6.509   9.907  -2.287  1.00 11.23           H  
ATOM     59 2HG  GLN A   4       7.936   9.175  -3.064  1.00 11.23           H  
ATOM     60 1HE2 GLN A   4       6.386   9.056  -6.196  1.00 11.23           H  
ATOM     61 2HE2 GLN A   4       7.864   9.171  -5.270  1.00 11.23           H  
ATOM     62  N   THR A   5       9.343   6.949  -3.924  1.00 10.93           N  
ATOM     63  CA  THR A   5      10.749   7.231  -4.160  1.00 10.93           C  
ATOM     64  C   THR A   5      10.854   8.482  -5.025  1.00 10.93           C  
ATOM     65  O   THR A   5       9.835   9.012  -5.489  1.00 10.93           O  
ATOM     66  CB  THR A   5      11.446   6.043  -4.850  1.00 10.93           C  
ATOM     67  OG1 THR A   5      10.941   5.901  -6.184  1.00 10.93           O  
ATOM     68  CG2 THR A   5      11.162   4.740  -4.064  1.00 10.93           C  
ATOM     69  H   THR A   5       8.723   6.821  -4.711  1.00 10.93           H  
ATOM     70  HA  THR A   5      11.243   7.430  -3.210  1.00 10.93           H  
ATOM     71  HB  THR A   5      12.520   6.221  -4.888  1.00 10.93           H  
ATOM     72  HG1 THR A   5      11.126   6.708  -6.676  1.00 10.93           H  
ATOM     73 1HG2 THR A   5      11.656   3.903  -4.555  1.00 10.93           H  
ATOM     74 2HG2 THR A   5      11.540   4.836  -3.045  1.00 10.93           H  
ATOM     75 3HG2 THR A   5      10.089   4.550  -4.031  1.00 10.93           H  
ATOM     76  N   CYS A   6      12.066   8.986  -5.227  1.00 10.54           N  
ATOM     77  CA  CYS A   6      12.221  10.165  -6.068  1.00 10.54           C  
ATOM     78  C   CYS A   6      13.632  10.348  -6.595  1.00 10.54           C  
ATOM     79  O   CYS A   6      14.573   9.686  -6.155  1.00 10.54           O  
ATOM     80  CB  CYS A   6      11.846  11.430  -5.299  1.00 10.54           C  
ATOM     81  SG  CYS A   6      12.946  11.780  -3.926  1.00 10.54           S  
ATOM     82  H   CYS A   6      12.877   8.546  -4.816  1.00 10.54           H  
ATOM     83  HA  CYS A   6      11.549  10.067  -6.921  1.00 10.54           H  
ATOM     84 1HB  CYS A   6      11.866  12.288  -5.971  1.00 10.54           H  
ATOM     85 2HB  CYS A   6      10.832  11.345  -4.910  1.00 10.54           H  
ATOM     86  HG  CYS A   6      14.042  11.905  -4.673  1.00 10.54           H  
ATOM     87  N   VAL A   7      13.748  11.289  -7.514  1.00 10.10           N  
ATOM     88  CA  VAL A   7      14.991  11.751  -8.104  1.00 10.10           C  
ATOM     89  C   VAL A   7      14.790  13.218  -8.404  1.00 10.10           C  
ATOM     90  O   VAL A   7      13.676  13.615  -8.744  1.00 10.10           O  
ATOM     91  CB  VAL A   7      15.300  10.981  -9.408  1.00 10.10           C  
ATOM     92  CG1 VAL A   7      14.206  11.249 -10.425  1.00 10.10           C  
ATOM     93  CG2 VAL A   7      16.667  11.414  -9.999  1.00 10.10           C  
ATOM     94  H   VAL A   7      12.901  11.745  -7.822  1.00 10.10           H  
ATOM     95  HA  VAL A   7      15.808  11.629  -7.392  1.00 10.10           H  
ATOM     96  HB  VAL A   7      15.316   9.912  -9.192  1.00 10.10           H  
ATOM     97 1HG1 VAL A   7      14.418  10.693 -11.341  1.00 10.10           H  
ATOM     98 2HG1 VAL A   7      13.244  10.935 -10.022  1.00 10.10           H  
ATOM     99 3HG1 VAL A   7      14.177  12.319 -10.650  1.00 10.10           H  
ATOM    100 1HG2 VAL A   7      16.860  10.846 -10.915  1.00 10.10           H  
ATOM    101 2HG2 VAL A   7      16.659  12.471 -10.244  1.00 10.10           H  
ATOM    102 3HG2 VAL A   7      17.457  11.214  -9.278  1.00 10.10           H  
ATOM    103  N   GLU A   8      15.831  14.026  -8.275  1.00  9.68           N  
ATOM    104  CA  GLU A   8      15.680  15.420  -8.650  1.00  9.68           C  
ATOM    105  C   GLU A   8      16.130  15.599 -10.093  1.00  9.68           C  
ATOM    106  O   GLU A   8      15.304  15.772 -10.989  1.00  9.68           O  
ATOM    107  CB  GLU A   8      16.488  16.318  -7.709  1.00  9.68           C  
ATOM    108  CG  GLU A   8      15.940  16.371  -6.279  1.00  9.68           C  
ATOM    109  CD  GLU A   8      16.767  17.227  -5.332  1.00  9.68           C  
ATOM    110  OE1 GLU A   8      17.799  17.712  -5.733  1.00  9.68           O  
ATOM    111  OE2 GLU A   8      16.356  17.391  -4.206  1.00  9.68           O  
ATOM    112  H   GLU A   8      16.721  13.667  -7.961  1.00  9.68           H  
ATOM    113  HA  GLU A   8      14.629  15.699  -8.584  1.00  9.68           H  
ATOM    114 1HB  GLU A   8      17.518  15.967  -7.659  1.00  9.68           H  
ATOM    115 2HB  GLU A   8      16.507  17.335  -8.105  1.00  9.68           H  
ATOM    116 1HG  GLU A   8      14.926  16.766  -6.312  1.00  9.68           H  
ATOM    117 2HG  GLU A   8      15.888  15.354  -5.888  1.00  9.68           H  
ATOM    118  N   ASN A   9      17.435  15.507 -10.332  1.00  9.34           N  
ATOM    119  CA  ASN A   9      17.937  15.588 -11.695  1.00  9.34           C  
ATOM    120  C   ASN A   9      19.432  15.260 -11.750  1.00  9.34           C  
ATOM    121  O   ASN A   9      20.089  15.105 -10.719  1.00  9.34           O  
ATOM    122  CB  ASN A   9      17.674  16.978 -12.277  1.00  9.34           C  
ATOM    123  CG  ASN A   9      17.331  16.960 -13.745  1.00  9.34           C  
ATOM    124  OD1 ASN A   9      17.891  16.171 -14.506  1.00  9.34           O  
ATOM    125  ND2 ASN A   9      16.433  17.827 -14.142  1.00  9.34           N  
ATOM    126  H   ASN A   9      18.080  15.380  -9.568  1.00  9.34           H  
ATOM    127  HA  ASN A   9      17.418  14.844 -12.301  1.00  9.34           H  
ATOM    128 1HB  ASN A   9      16.882  17.489 -11.739  1.00  9.34           H  
ATOM    129 2HB  ASN A   9      18.572  17.580 -12.154  1.00  9.34           H  
ATOM    130 1HD2 ASN A   9      16.175  17.881 -15.103  1.00  9.34           H  
ATOM    131 2HD2 ASN A   9      16.012  18.445 -13.477  1.00  9.34           H  
ATOM    132  N   GLU A  10      19.947  15.213 -12.971  1.00  9.10           N  
ATOM    133  CA  GLU A  10      21.366  15.114 -13.315  1.00  9.10           C  
ATOM    134  C   GLU A  10      21.491  15.525 -14.774  1.00  9.10           C  
ATOM    135  O   GLU A  10      20.580  15.289 -15.573  1.00  9.10           O  
ATOM    136  CB  GLU A  10      21.962  13.722 -13.053  1.00  9.10           C  
ATOM    137  CG  GLU A  10      23.480  13.591 -13.366  1.00  9.10           C  
ATOM    138  CD  GLU A  10      24.373  14.546 -12.581  1.00  9.10           C  
ATOM    139  OE1 GLU A  10      24.427  15.707 -12.953  1.00  9.10           O  
ATOM    140  OE2 GLU A  10      25.009  14.117 -11.642  1.00  9.10           O  
ATOM    141  H   GLU A  10      19.286  15.327 -13.728  1.00  9.10           H  
ATOM    142  HA  GLU A  10      21.927  15.832 -12.715  1.00  9.10           H  
ATOM    143 1HB  GLU A  10      21.804  13.442 -12.010  1.00  9.10           H  
ATOM    144 2HB  GLU A  10      21.460  12.991 -13.663  1.00  9.10           H  
ATOM    145 1HG  GLU A  10      23.779  12.572 -13.124  1.00  9.10           H  
ATOM    146 2HG  GLU A  10      23.646  13.725 -14.433  1.00  9.10           H  
ATOM    147  N   VAL A  11      22.615  16.111 -15.139  1.00  8.98           N  
ATOM    148  CA  VAL A  11      22.751  16.558 -16.512  1.00  8.98           C  
ATOM    149  C   VAL A  11      23.849  15.910 -17.318  1.00  8.98           C  
ATOM    150  O   VAL A  11      25.031  15.973 -16.989  1.00  8.98           O  
ATOM    151  CB  VAL A  11      22.949  18.087 -16.552  1.00  8.98           C  
ATOM    152  CG1 VAL A  11      23.143  18.542 -17.981  1.00  8.98           C  
ATOM    153  CG2 VAL A  11      21.732  18.790 -15.943  1.00  8.98           C  
ATOM    154  H   VAL A  11      23.361  16.224 -14.445  1.00  8.98           H  
ATOM    155  HA  VAL A  11      21.825  16.351 -17.025  1.00  8.98           H  
ATOM    156  HB  VAL A  11      23.845  18.351 -15.990  1.00  8.98           H  
ATOM    157 1HG1 VAL A  11      23.286  19.619 -17.993  1.00  8.98           H  
ATOM    158 2HG1 VAL A  11      24.018  18.060 -18.403  1.00  8.98           H  
ATOM    159 3HG1 VAL A  11      22.283  18.286 -18.565  1.00  8.98           H  
ATOM    160 1HG2 VAL A  11      21.889  19.869 -15.974  1.00  8.98           H  
ATOM    161 2HG2 VAL A  11      20.848  18.552 -16.499  1.00  8.98           H  
ATOM    162 3HG2 VAL A  11      21.604  18.476 -14.909  1.00  8.98           H  
ATOM    163  N   CYS A  12      23.439  15.322 -18.431  1.00  8.96           N  
ATOM    164  CA  CYS A  12      24.362  14.789 -19.409  1.00  8.96           C  
ATOM    165  C   CYS A  12      25.365  15.868 -19.768  1.00  8.96           C  
ATOM    166  O   CYS A  12      25.021  16.784 -20.511  1.00  8.96           O  
ATOM    167  CB  CYS A  12      23.614  14.395 -20.676  1.00  8.96           C  
ATOM    168  SG  CYS A  12      22.825  15.828 -21.453  1.00  8.96           S  
ATOM    169  H   CYS A  12      22.448  15.275 -18.619  1.00  8.96           H  
ATOM    170  HA  CYS A  12      24.885  13.928 -18.991  1.00  8.96           H  
ATOM    171 1HB  CYS A  12      24.297  13.945 -21.394  1.00  8.96           H  
ATOM    172 2HB  CYS A  12      22.844  13.659 -20.439  1.00  8.96           H  
ATOM    173  N   GLU A  13      26.600  15.761 -19.308  1.00  8.99           N  
ATOM    174  CA  GLU A  13      27.565  16.818 -19.602  1.00  8.99           C  
ATOM    175  C   GLU A  13      27.724  16.957 -21.110  1.00  8.99           C  
ATOM    176  O   GLU A  13      27.941  18.045 -21.638  1.00  8.99           O  
ATOM    177  CB  GLU A  13      28.909  16.517 -18.939  1.00  8.99           C  
ATOM    178  CG  GLU A  13      28.885  16.631 -17.411  1.00  8.99           C  
ATOM    179  CD  GLU A  13      30.196  16.268 -16.757  1.00  8.99           C  
ATOM    180  OE1 GLU A  13      31.070  15.791 -17.441  1.00  8.99           O  
ATOM    181  OE2 GLU A  13      30.321  16.471 -15.571  1.00  8.99           O  
ATOM    182  H   GLU A  13      26.847  14.995 -18.698  1.00  8.99           H  
ATOM    183  HA  GLU A  13      27.180  17.758 -19.206  1.00  8.99           H  
ATOM    184 1HB  GLU A  13      29.224  15.507 -19.198  1.00  8.99           H  
ATOM    185 2HB  GLU A  13      29.663  17.205 -19.318  1.00  8.99           H  
ATOM    186 1HG  GLU A  13      28.630  17.655 -17.141  1.00  8.99           H  
ATOM    187 2HG  GLU A  13      28.097  15.981 -17.027  1.00  8.99           H  
ATOM    188  N   ALA A  14      27.591  15.829 -21.797  1.00  9.02           N  
ATOM    189  CA  ALA A  14      27.683  15.731 -23.240  1.00  9.02           C  
ATOM    190  C   ALA A  14      26.641  16.581 -23.978  1.00  9.02           C  
ATOM    191  O   ALA A  14      26.878  16.967 -25.125  1.00  9.02           O  
ATOM    192  CB  ALA A  14      27.507  14.283 -23.658  1.00  9.02           C  
ATOM    193  H   ALA A  14      27.409  14.991 -21.268  1.00  9.02           H  
ATOM    194  HA  ALA A  14      28.671  16.079 -23.536  1.00  9.02           H  
ATOM    195 1HB  ALA A  14      27.611  14.200 -24.740  1.00  9.02           H  
ATOM    196 2HB  ALA A  14      28.264  13.673 -23.171  1.00  9.02           H  
ATOM    197 3HB  ALA A  14      26.515  13.943 -23.361  1.00  9.02           H  
ATOM    198  N   CYS A  15      25.457  16.789 -23.384  1.00  9.03           N  
ATOM    199  CA  CYS A  15      24.408  17.512 -24.096  1.00  9.03           C  
ATOM    200  C   CYS A  15      23.733  18.696 -23.371  1.00  9.03           C  
ATOM    201  O   CYS A  15      23.042  19.490 -24.010  1.00  9.03           O  
ATOM    202  CB  CYS A  15      23.380  16.493 -24.625  1.00  9.03           C  
ATOM    203  SG  CYS A  15      22.376  15.421 -23.408  1.00  9.03           S  
ATOM    204  H   CYS A  15      25.303  16.501 -22.424  1.00  9.03           H  
ATOM    205  HA  CYS A  15      24.871  17.936 -24.984  1.00  9.03           H  
ATOM    206 1HB  CYS A  15      22.660  17.031 -25.239  1.00  9.03           H  
ATOM    207 2HB  CYS A  15      23.902  15.809 -25.295  1.00  9.03           H  
ATOM    208  N   GLY A  16      23.907  18.823 -22.055  1.00  9.03           N  
ATOM    209  CA  GLY A  16      23.317  19.924 -21.286  1.00  9.03           C  
ATOM    210  C   GLY A  16      21.795  19.826 -21.108  1.00  9.03           C  
ATOM    211  O   GLY A  16      21.147  20.802 -20.734  1.00  9.03           O  
ATOM    212  H   GLY A  16      24.457  18.130 -21.561  1.00  9.03           H  
ATOM    213 1HA  GLY A  16      23.801  19.968 -20.315  1.00  9.03           H  
ATOM    214 2HA  GLY A  16      23.555  20.860 -21.786  1.00  9.03           H  
ATOM    215  N   CYS A  17      21.234  18.656 -21.372  1.00  9.03           N  
ATOM    216  CA  CYS A  17      19.794  18.459 -21.405  1.00  9.03           C  
ATOM    217  C   CYS A  17      19.102  17.611 -20.326  1.00  9.03           C  
ATOM    218  O   CYS A  17      18.067  17.026 -20.623  1.00  9.03           O  
ATOM    219  CB  CYS A  17      19.458  17.833 -22.746  1.00  9.03           C  
ATOM    220  SG  CYS A  17      19.880  18.859 -24.168  1.00  9.03           S  
ATOM    221  H   CYS A  17      21.839  17.894 -21.638  1.00  9.03           H  
ATOM    222  HA  CYS A  17      19.342  19.450 -21.372  1.00  9.03           H  
ATOM    223 1HB  CYS A  17      19.982  16.908 -22.842  1.00  9.03           H  
ATOM    224 2HB  CYS A  17      18.395  17.614 -22.787  1.00  9.03           H  
ATOM    225  HG  CYS A  17      21.209  18.975 -23.921  1.00  9.03           H  
ATOM    226  N   ALA A  18      19.607  17.558 -19.089  1.00  9.01           N  
ATOM    227  CA  ALA A  18      18.904  16.824 -18.004  1.00  9.01           C  
ATOM    228  C   ALA A  18      18.716  15.315 -18.285  1.00  9.01           C  
ATOM    229  O   ALA A  18      17.656  14.859 -18.719  1.00  9.01           O  
ATOM    230  CB  ALA A  18      17.570  17.484 -17.720  1.00  9.01           C  
ATOM    231  H   ALA A  18      20.464  18.051 -18.895  1.00  9.01           H  
ATOM    232  HA  ALA A  18      19.501  16.908 -17.106  1.00  9.01           H  
ATOM    233 1HB  ALA A  18      17.113  16.984 -16.887  1.00  9.01           H  
ATOM    234 2HB  ALA A  18      17.739  18.528 -17.464  1.00  9.01           H  
ATOM    235 3HB  ALA A  18      16.906  17.427 -18.573  1.00  9.01           H  
ATOM    236  N   GLY A  19      19.787  14.553 -18.073  1.00  8.91           N  
ATOM    237  CA  GLY A  19      19.885  13.126 -18.405  1.00  8.91           C  
ATOM    238  C   GLY A  19      18.854  12.213 -17.724  1.00  8.91           C  
ATOM    239  O   GLY A  19      18.605  11.093 -18.183  1.00  8.91           O  
ATOM    240  H   GLY A  19      20.557  14.993 -17.591  1.00  8.91           H  
ATOM    241 1HA  GLY A  19      19.802  13.015 -19.477  1.00  8.91           H  
ATOM    242 2HA  GLY A  19      20.884  12.781 -18.143  1.00  8.91           H  
ATOM    243  N   GLU A  20      18.278  12.677 -16.616  1.00  8.69           N  
ATOM    244  CA  GLU A  20      17.285  11.907 -15.859  1.00  8.69           C  
ATOM    245  C   GLU A  20      15.854  12.097 -16.347  1.00  8.69           C  
ATOM    246  O   GLU A  20      14.923  11.514 -15.787  1.00  8.69           O  
ATOM    247  CB  GLU A  20      17.369  12.230 -14.364  1.00  8.69           C  
ATOM    248  CG  GLU A  20      18.680  11.807 -13.719  1.00  8.69           C  
ATOM    249  CD  GLU A  20      18.874  10.291 -13.680  1.00  8.69           C  
ATOM    250  OE1 GLU A  20      17.988   9.614 -13.221  1.00  8.69           O  
ATOM    251  OE2 GLU A  20      19.899   9.815 -14.135  1.00  8.69           O  
ATOM    252  H   GLU A  20      18.538  13.601 -16.295  1.00  8.69           H  
ATOM    253  HA  GLU A  20      17.523  10.851 -15.976  1.00  8.69           H  
ATOM    254 1HB  GLU A  20      17.259  13.306 -14.223  1.00  8.69           H  
ATOM    255 2HB  GLU A  20      16.552  11.741 -13.831  1.00  8.69           H  
ATOM    256 1HG  GLU A  20      19.476  12.241 -14.308  1.00  8.69           H  
ATOM    257 2HG  GLU A  20      18.738  12.216 -12.709  1.00  8.69           H  
ATOM    258  N   ILE A  21      15.661  12.901 -17.382  1.00  8.30           N  
ATOM    259  CA  ILE A  21      14.319  13.109 -17.893  1.00  8.30           C  
ATOM    260  C   ILE A  21      14.020  12.037 -18.931  1.00  8.30           C  
ATOM    261  O   ILE A  21      14.818  11.780 -19.825  1.00  8.30           O  
ATOM    262  CB  ILE A  21      14.162  14.522 -18.464  1.00  8.30           C  
ATOM    263  CG1 ILE A  21      14.528  15.509 -17.364  1.00  8.30           C  
ATOM    264  CG2 ILE A  21      12.737  14.775 -18.964  1.00  8.30           C  
ATOM    265  CD1 ILE A  21      13.688  15.391 -16.115  1.00  8.30           C  
ATOM    266  H   ILE A  21      16.447  13.389 -17.822  1.00  8.30           H  
ATOM    267  HA  ILE A  21      13.610  13.000 -17.073  1.00  8.30           H  
ATOM    268  HB  ILE A  21      14.875  14.663 -19.284  1.00  8.30           H  
ATOM    269 1HG1 ILE A  21      15.563  15.335 -17.089  1.00  8.30           H  
ATOM    270 2HG1 ILE A  21      14.437  16.522 -17.756  1.00  8.30           H  
ATOM    271 1HG2 ILE A  21      12.666  15.791 -19.348  1.00  8.30           H  
ATOM    272 2HG2 ILE A  21      12.495  14.094 -19.740  1.00  8.30           H  
ATOM    273 3HG2 ILE A  21      12.036  14.648 -18.140  1.00  8.30           H  
ATOM    274 1HD1 ILE A  21      14.026  16.123 -15.381  1.00  8.30           H  
ATOM    275 2HD1 ILE A  21      12.642  15.574 -16.358  1.00  8.30           H  
ATOM    276 3HD1 ILE A  21      13.793  14.388 -15.698  1.00  8.30           H  
ATOM    277  N   GLY A  22      12.854  11.410 -18.834  1.00  7.75           N  
ATOM    278  CA  GLY A  22      12.459  10.325 -19.746  1.00  7.75           C  
ATOM    279  C   GLY A  22      12.446  10.703 -21.234  1.00  7.75           C  
ATOM    280  O   GLY A  22      12.465   9.832 -22.104  1.00  7.75           O  
ATOM    281  H   GLY A  22      12.230  11.667 -18.081  1.00  7.75           H  
ATOM    282 1HA  GLY A  22      13.136   9.483 -19.597  1.00  7.75           H  
ATOM    283 2HA  GLY A  22      11.468   9.974 -19.463  1.00  7.75           H  
ATOM    284  N   PHE A  23      12.458  11.996 -21.525  1.00  7.06           N  
ATOM    285  CA  PHE A  23      12.447  12.486 -22.888  1.00  7.06           C  
ATOM    286  C   PHE A  23      13.847  12.819 -23.390  1.00  7.06           C  
ATOM    287  O   PHE A  23      14.002  13.350 -24.490  1.00  7.06           O  
ATOM    288  CB  PHE A  23      11.548  13.707 -22.975  1.00  7.06           C  
ATOM    289  CG  PHE A  23      10.134  13.365 -22.654  1.00  7.06           C  
ATOM    290  CD1 PHE A  23       9.588  13.724 -21.433  1.00  7.06           C  
ATOM    291  CD2 PHE A  23       9.350  12.662 -23.556  1.00  7.06           C  
ATOM    292  CE1 PHE A  23       8.287  13.392 -21.118  1.00  7.06           C  
ATOM    293  CE2 PHE A  23       8.047  12.329 -23.245  1.00  7.06           C  
ATOM    294  CZ  PHE A  23       7.515  12.693 -22.023  1.00  7.06           C  
ATOM    295  H   PHE A  23      12.463  12.654 -20.767  1.00  7.06           H  
ATOM    296  HA  PHE A  23      12.033  11.708 -23.531  1.00  7.06           H  
ATOM    297 1HB  PHE A  23      11.891  14.471 -22.278  1.00  7.06           H  
ATOM    298 2HB  PHE A  23      11.586  14.125 -23.979  1.00  7.06           H  
ATOM    299  HD1 PHE A  23      10.196  14.273 -20.718  1.00  7.06           H  
ATOM    300  HD2 PHE A  23       9.773  12.370 -24.519  1.00  7.06           H  
ATOM    301  HE1 PHE A  23       7.869  13.679 -20.154  1.00  7.06           H  
ATOM    302  HE2 PHE A  23       7.437  11.775 -23.960  1.00  7.06           H  
ATOM    303  HZ  PHE A  23       6.489  12.428 -21.773  1.00  7.06           H  
ATOM    304  N   ILE A  24      14.877  12.483 -22.605  1.00  6.22           N  
ATOM    305  CA  ILE A  24      16.263  12.634 -23.042  1.00  6.22           C  
ATOM    306  C   ILE A  24      16.520  11.662 -24.196  1.00  6.22           C  
ATOM    307  O   ILE A  24      17.350  11.906 -25.069  1.00  6.22           O  
ATOM    308  CB  ILE A  24      17.264  12.338 -21.893  1.00  6.22           C  
ATOM    309  CG1 ILE A  24      18.648  12.843 -22.252  1.00  6.22           C  
ATOM    310  CG2 ILE A  24      17.346  10.861 -21.559  1.00  6.22           C  
ATOM    311  CD1 ILE A  24      18.748  14.322 -22.301  1.00  6.22           C  
ATOM    312  H   ILE A  24      14.708  12.099 -21.674  1.00  6.22           H  
ATOM    313  HA  ILE A  24      16.415  13.654 -23.397  1.00  6.22           H  
ATOM    314  HB  ILE A  24      16.931  12.879 -20.998  1.00  6.22           H  
ATOM    315 1HG1 ILE A  24      19.356  12.460 -21.543  1.00  6.22           H  
ATOM    316 2HG1 ILE A  24      18.913  12.454 -23.235  1.00  6.22           H  
ATOM    317 1HG2 ILE A  24      18.039  10.728 -20.731  1.00  6.22           H  
ATOM    318 2HG2 ILE A  24      16.368  10.488 -21.271  1.00  6.22           H  
ATOM    319 3HG2 ILE A  24      17.712  10.313 -22.414  1.00  6.22           H  
ATOM    320 1HD1 ILE A  24      19.750  14.597 -22.564  1.00  6.22           H  
ATOM    321 2HD1 ILE A  24      18.054  14.723 -23.037  1.00  6.22           H  
ATOM    322 3HD1 ILE A  24      18.506  14.719 -21.321  1.00  6.22           H  
ATOM    323  N   ILE A  25      15.795  10.537 -24.141  1.00  5.28           N  
ATOM    324  CA  ILE A  25      15.829   9.410 -25.062  1.00  5.28           C  
ATOM    325  C   ILE A  25      17.163   8.672 -24.980  1.00  5.28           C  
ATOM    326  O   ILE A  25      18.039   8.830 -25.829  1.00  5.28           O  
ATOM    327  CB  ILE A  25      15.506   9.839 -26.510  1.00  5.28           C  
ATOM    328  CG1 ILE A  25      14.132  10.514 -26.525  1.00  5.28           C  
ATOM    329  CG2 ILE A  25      15.497   8.644 -27.459  1.00  5.28           C  
ATOM    330  CD1 ILE A  25      13.012   9.634 -25.962  1.00  5.28           C  
ATOM    331  H   ILE A  25      15.145  10.476 -23.371  1.00  5.28           H  
ATOM    332  HA  ILE A  25      15.052   8.708 -24.759  1.00  5.28           H  
ATOM    333  HB  ILE A  25      16.248  10.559 -26.852  1.00  5.28           H  
ATOM    334 1HG1 ILE A  25      14.178  11.423 -25.961  1.00  5.28           H  
ATOM    335 2HG1 ILE A  25      13.885  10.768 -27.552  1.00  5.28           H  
ATOM    336 1HG2 ILE A  25      15.264   8.983 -28.466  1.00  5.28           H  
ATOM    337 2HG2 ILE A  25      16.476   8.160 -27.450  1.00  5.28           H  
ATOM    338 3HG2 ILE A  25      14.744   7.960 -27.127  1.00  5.28           H  
ATOM    339 1HD1 ILE A  25      12.067  10.175 -26.013  1.00  5.28           H  
ATOM    340 2HD1 ILE A  25      12.936   8.714 -26.530  1.00  5.28           H  
ATOM    341 3HD1 ILE A  25      13.231   9.393 -24.920  1.00  5.28           H  
ATOM    342  N   ARG A  26      17.298   7.827 -23.960  1.00  4.28           N  
ATOM    343  CA  ARG A  26      18.519   7.052 -23.780  1.00  4.28           C  
ATOM    344  C   ARG A  26      18.466   5.896 -24.755  1.00  4.28           C  
ATOM    345  O   ARG A  26      17.369   5.477 -25.135  1.00  4.28           O  
ATOM    346  CB  ARG A  26      18.661   6.530 -22.352  1.00  4.28           C  
ATOM    347  CG  ARG A  26      18.816   7.613 -21.272  1.00  4.28           C  
ATOM    348  CD  ARG A  26      19.086   7.044 -19.917  1.00  4.28           C  
ATOM    349  NE  ARG A  26      19.175   8.081 -18.870  1.00  4.28           N  
ATOM    350  CZ  ARG A  26      19.547   7.858 -17.596  1.00  4.28           C  
ATOM    351  NH1 ARG A  26      19.893   6.658 -17.179  1.00  4.28           N  
ATOM    352  NH2 ARG A  26      19.553   8.878 -16.787  1.00  4.28           N  
ATOM    353  H   ARG A  26      16.542   7.734 -23.299  1.00  4.28           H  
ATOM    354  HA  ARG A  26      19.381   7.678 -24.017  1.00  4.28           H  
ATOM    355 1HB  ARG A  26      17.788   5.932 -22.098  1.00  4.28           H  
ATOM    356 2HB  ARG A  26      19.532   5.876 -22.289  1.00  4.28           H  
ATOM    357 1HG  ARG A  26      19.624   8.295 -21.537  1.00  4.28           H  
ATOM    358 2HG  ARG A  26      17.884   8.159 -21.203  1.00  4.28           H  
ATOM    359 1HD  ARG A  26      18.283   6.361 -19.647  1.00  4.28           H  
ATOM    360 2HD  ARG A  26      20.030   6.501 -19.935  1.00  4.28           H  
ATOM    361  HE  ARG A  26      18.919   9.063 -19.088  1.00  4.28           H  
ATOM    362 1HH1 ARG A  26      19.882   5.877 -17.818  1.00  4.28           H  
ATOM    363 2HH1 ARG A  26      20.165   6.525 -16.214  1.00  4.28           H  
ATOM    364 1HH2 ARG A  26      19.256   9.780 -17.158  1.00  4.28           H  
ATOM    365 2HH2 ARG A  26      19.820   8.804 -15.801  1.00  4.28           H  
ATOM    366  N   GLU A  27      19.621   5.341 -25.129  1.00  3.34           N  
ATOM    367  CA  GLU A  27      19.604   4.232 -26.078  1.00  3.34           C  
ATOM    368  C   GLU A  27      18.792   3.054 -25.555  1.00  3.34           C  
ATOM    369  O   GLU A  27      18.034   2.447 -26.305  1.00  3.34           O  
ATOM    370  CB  GLU A  27      21.032   3.781 -26.386  1.00  3.34           C  
ATOM    371  CG  GLU A  27      21.840   4.777 -27.213  1.00  3.34           C  
ATOM    372  CD  GLU A  27      23.272   4.346 -27.438  1.00  3.34           C  
ATOM    373  OE1 GLU A  27      23.679   3.364 -26.863  1.00  3.34           O  
ATOM    374  OE2 GLU A  27      23.956   5.004 -28.189  1.00  3.34           O  
ATOM    375  H   GLU A  27      20.498   5.709 -24.789  1.00  3.34           H  
ATOM    376  HA  GLU A  27      19.138   4.580 -27.002  1.00  3.34           H  
ATOM    377 1HB  GLU A  27      21.567   3.605 -25.452  1.00  3.34           H  
ATOM    378 2HB  GLU A  27      21.003   2.836 -26.928  1.00  3.34           H  
ATOM    379 1HG  GLU A  27      21.355   4.901 -28.180  1.00  3.34           H  
ATOM    380 2HG  GLU A  27      21.828   5.741 -26.706  1.00  3.34           H  
ATOM    381  N   GLY A  28      18.920   2.734 -24.271  1.00  2.53           N  
ATOM    382  CA  GLY A  28      18.079   1.686 -23.712  1.00  2.53           C  
ATOM    383  C   GLY A  28      18.180   0.367 -24.468  1.00  2.53           C  
ATOM    384  O   GLY A  28      19.250  -0.231 -24.602  1.00  2.53           O  
ATOM    385  H   GLY A  28      19.572   3.237 -23.693  1.00  2.53           H  
ATOM    386 1HA  GLY A  28      18.349   1.528 -22.668  1.00  2.53           H  
ATOM    387 2HA  GLY A  28      17.044   2.026 -23.721  1.00  2.53           H  
ATOM    388  N   ASP A  29      17.011  -0.086 -24.910  1.00  1.92           N  
ATOM    389  CA  ASP A  29      16.778  -1.321 -25.649  1.00  1.92           C  
ATOM    390  C   ASP A  29      15.844  -1.005 -26.806  1.00  1.92           C  
ATOM    391  O   ASP A  29      14.675  -0.681 -26.604  1.00  1.92           O  
ATOM    392  CB  ASP A  29      16.212  -2.411 -24.734  1.00  1.92           C  
ATOM    393  CG  ASP A  29      15.969  -3.776 -25.430  1.00  1.92           C  
ATOM    394  OD1 ASP A  29      15.860  -3.834 -26.652  1.00  1.92           O  
ATOM    395  OD2 ASP A  29      15.927  -4.758 -24.716  1.00  1.92           O  
ATOM    396  H   ASP A  29      16.213   0.508 -24.742  1.00  1.92           H  
ATOM    397  HA  ASP A  29      17.724  -1.674 -26.059  1.00  1.92           H  
ATOM    398 1HB  ASP A  29      16.896  -2.570 -23.898  1.00  1.92           H  
ATOM    399 2HB  ASP A  29      15.265  -2.070 -24.317  1.00  1.92           H  
ATOM    400  N   ASP A  30      16.379  -1.064 -28.020  1.00  1.50           N  
ATOM    401  CA  ASP A  30      15.661  -0.655 -29.224  1.00  1.50           C  
ATOM    402  C   ASP A  30      14.722  -1.700 -29.846  1.00  1.50           C  
ATOM    403  O   ASP A  30      14.181  -1.464 -30.937  1.00  1.50           O  
ATOM    404  CB  ASP A  30      16.666  -0.175 -30.285  1.00  1.50           C  
ATOM    405  CG  ASP A  30      17.674  -1.270 -30.783  1.00  1.50           C  
ATOM    406  OD1 ASP A  30      17.647  -2.357 -30.283  1.00  1.50           O  
ATOM    407  OD2 ASP A  30      18.444  -1.001 -31.695  1.00  1.50           O  
ATOM    408  H   ASP A  30      17.335  -1.378 -28.101  1.00  1.50           H  
ATOM    409  HA  ASP A  30      15.049   0.206 -28.951  1.00  1.50           H  
ATOM    410 1HB  ASP A  30      16.121   0.198 -31.133  1.00  1.50           H  
ATOM    411 2HB  ASP A  30      17.237   0.666 -29.881  1.00  1.50           H  
ATOM    412  N   VAL A  31      14.508  -2.843 -29.175  1.00  1.24           N  
ATOM    413  CA  VAL A  31      13.596  -3.838 -29.743  1.00  1.24           C  
ATOM    414  C   VAL A  31      12.326  -4.071 -28.924  1.00  1.24           C  
ATOM    415  O   VAL A  31      12.362  -4.359 -27.728  1.00  1.24           O  
ATOM    416  CB  VAL A  31      14.314  -5.183 -29.962  1.00  1.24           C  
ATOM    417  CG1 VAL A  31      13.320  -6.232 -30.497  1.00  1.24           C  
ATOM    418  CG2 VAL A  31      15.430  -4.983 -30.978  1.00  1.24           C  
ATOM    419  H   VAL A  31      14.988  -3.032 -28.279  1.00  1.24           H  
ATOM    420  HA  VAL A  31      13.293  -3.485 -30.720  1.00  1.24           H  
ATOM    421  HB  VAL A  31      14.722  -5.540 -29.014  1.00  1.24           H  
ATOM    422 1HG1 VAL A  31      13.843  -7.172 -30.653  1.00  1.24           H  
ATOM    423 2HG1 VAL A  31      12.515  -6.384 -29.777  1.00  1.24           H  
ATOM    424 3HG1 VAL A  31      12.899  -5.884 -31.442  1.00  1.24           H  
ATOM    425 1HG2 VAL A  31      15.944  -5.925 -31.146  1.00  1.24           H  
ATOM    426 2HG2 VAL A  31      15.005  -4.630 -31.908  1.00  1.24           H  
ATOM    427 3HG2 VAL A  31      16.138  -4.250 -30.603  1.00  1.24           H  
ATOM    428  N   ALA A  32      11.187  -3.937 -29.591  1.00  1.09           N  
ATOM    429  CA  ALA A  32       9.896  -4.175 -28.967  1.00  1.09           C  
ATOM    430  C   ALA A  32       9.457  -5.592 -29.266  1.00  1.09           C  
ATOM    431  O   ALA A  32       9.697  -6.088 -30.367  1.00  1.09           O  
ATOM    432  CB  ALA A  32       8.870  -3.184 -29.470  1.00  1.09           C  
ATOM    433  H   ALA A  32      11.233  -3.685 -30.576  1.00  1.09           H  
ATOM    434  HA  ALA A  32      10.001  -4.074 -27.888  1.00  1.09           H  
ATOM    435 1HB  ALA A  32       7.915  -3.380 -28.985  1.00  1.09           H  
ATOM    436 2HB  ALA A  32       9.186  -2.182 -29.246  1.00  1.09           H  
ATOM    437 3HB  ALA A  32       8.762  -3.293 -30.541  1.00  1.09           H  
ATOM    438  N   GLU A  33       8.757  -6.222 -28.330  1.00  1.04           N  
ATOM    439  CA  GLU A  33       8.240  -7.563 -28.576  1.00  1.04           C  
ATOM    440  C   GLU A  33       6.735  -7.605 -28.348  1.00  1.04           C  
ATOM    441  O   GLU A  33       6.223  -7.100 -27.346  1.00  1.04           O  
ATOM    442  CB  GLU A  33       8.958  -8.610 -27.702  1.00  1.04           C  
ATOM    443  CG  GLU A  33       8.510 -10.065 -27.963  1.00  1.04           C  
ATOM    444  CD  GLU A  33       9.280 -11.091 -27.161  1.00  1.04           C  
ATOM    445  OE1 GLU A  33       9.153 -11.115 -25.962  1.00  1.04           O  
ATOM    446  OE2 GLU A  33      10.017 -11.848 -27.763  1.00  1.04           O  
ATOM    447  H   GLU A  33       8.586  -5.777 -27.439  1.00  1.04           H  
ATOM    448  HA  GLU A  33       8.417  -7.823 -29.617  1.00  1.04           H  
ATOM    449 1HB  GLU A  33      10.034  -8.552 -27.878  1.00  1.04           H  
ATOM    450 2HB  GLU A  33       8.783  -8.389 -26.650  1.00  1.04           H  
ATOM    451 1HG  GLU A  33       7.452 -10.158 -27.716  1.00  1.04           H  
ATOM    452 2HG  GLU A  33       8.620 -10.281 -29.027  1.00  1.04           H  
ATOM    453  N   VAL A  34       6.044  -8.197 -29.309  1.00  1.06           N  
ATOM    454  CA  VAL A  34       4.600  -8.349 -29.300  1.00  1.06           C  
ATOM    455  C   VAL A  34       4.244  -9.827 -29.255  1.00  1.06           C  
ATOM    456  O   VAL A  34       4.811 -10.630 -29.997  1.00  1.06           O  
ATOM    457  CB  VAL A  34       3.992  -7.684 -30.559  1.00  1.06           C  
ATOM    458  CG1 VAL A  34       2.468  -7.892 -30.621  1.00  1.06           C  
ATOM    459  CG2 VAL A  34       4.315  -6.191 -30.553  1.00  1.06           C  
ATOM    460  H   VAL A  34       6.562  -8.571 -30.103  1.00  1.06           H  
ATOM    461  HA  VAL A  34       4.199  -7.859 -28.413  1.00  1.06           H  
ATOM    462  HB  VAL A  34       4.423  -8.152 -31.446  1.00  1.06           H  
ATOM    463 1HG1 VAL A  34       2.070  -7.428 -31.524  1.00  1.06           H  
ATOM    464 2HG1 VAL A  34       2.255  -8.954 -30.641  1.00  1.06           H  
ATOM    465 3HG1 VAL A  34       1.996  -7.443 -29.748  1.00  1.06           H  
ATOM    466 1HG2 VAL A  34       3.898  -5.735 -31.445  1.00  1.06           H  
ATOM    467 2HG2 VAL A  34       3.879  -5.724 -29.669  1.00  1.06           H  
ATOM    468 3HG2 VAL A  34       5.396  -6.045 -30.543  1.00  1.06           H  
ATOM    469  N   SER A  35       3.316 -10.190 -28.369  1.00  1.13           N  
ATOM    470  CA  SER A  35       2.879 -11.579 -28.233  1.00  1.13           C  
ATOM    471  C   SER A  35       1.366 -11.674 -28.215  1.00  1.13           C  
ATOM    472  O   SER A  35       0.703 -11.129 -27.327  1.00  1.13           O  
ATOM    473  CB  SER A  35       3.437 -12.196 -26.977  1.00  1.13           C  
ATOM    474  OG  SER A  35       2.952 -13.495 -26.804  1.00  1.13           O  
ATOM    475  H   SER A  35       2.895  -9.482 -27.783  1.00  1.13           H  
ATOM    476  HA  SER A  35       3.242 -12.146 -29.089  1.00  1.13           H  
ATOM    477 1HB  SER A  35       4.518 -12.208 -27.037  1.00  1.13           H  
ATOM    478 2HB  SER A  35       3.166 -11.588 -26.117  1.00  1.13           H  
ATOM    479  HG  SER A  35       2.906 -13.882 -27.692  1.00  1.13           H  
ATOM    480  N   LEU A  36       0.833 -12.334 -29.230  1.00  1.24           N  
ATOM    481  CA  LEU A  36      -0.595 -12.454 -29.426  1.00  1.24           C  
ATOM    482  C   LEU A  36      -1.070 -13.874 -29.244  1.00  1.24           C  
ATOM    483  O   LEU A  36      -0.328 -14.830 -29.488  1.00  1.24           O  
ATOM    484  CB  LEU A  36      -0.933 -11.968 -30.817  1.00  1.24           C  
ATOM    485  CG  LEU A  36      -0.449 -10.587 -31.083  1.00  1.24           C  
ATOM    486  CD1 LEU A  36      -0.711 -10.268 -32.453  1.00  1.24           C  
ATOM    487  CD2 LEU A  36      -1.121  -9.604 -30.154  1.00  1.24           C  
ATOM    488  H   LEU A  36       1.457 -12.769 -29.907  1.00  1.24           H  
ATOM    489  HA  LEU A  36      -1.099 -11.828 -28.693  1.00  1.24           H  
ATOM    490 1HB  LEU A  36      -0.473 -12.636 -31.548  1.00  1.24           H  
ATOM    491 2HB  LEU A  36      -2.013 -11.990 -30.954  1.00  1.24           H  
ATOM    492  HG  LEU A  36       0.624 -10.554 -30.932  1.00  1.24           H  
ATOM    493 1HD1 LEU A  36      -0.331  -9.284 -32.649  1.00  1.24           H  
ATOM    494 2HD1 LEU A  36      -0.206 -10.992 -33.072  1.00  1.24           H  
ATOM    495 3HD1 LEU A  36      -1.770 -10.305 -32.642  1.00  1.24           H  
ATOM    496 1HD2 LEU A  36      -0.745  -8.606 -30.357  1.00  1.24           H  
ATOM    497 2HD2 LEU A  36      -2.199  -9.630 -30.311  1.00  1.24           H  
ATOM    498 3HD2 LEU A  36      -0.901  -9.863 -29.119  1.00  1.24           H  
ATOM    499  N   PHE A  37      -2.321 -14.001 -28.822  1.00  1.35           N  
ATOM    500  CA  PHE A  37      -2.946 -15.299 -28.631  1.00  1.35           C  
ATOM    501  C   PHE A  37      -4.322 -15.373 -29.294  1.00  1.35           C  
ATOM    502  O   PHE A  37      -4.987 -14.339 -29.480  1.00  1.35           O  
ATOM    503  CB  PHE A  37      -3.061 -15.580 -27.137  1.00  1.35           C  
ATOM    504  CG  PHE A  37      -1.725 -15.561 -26.472  1.00  1.35           C  
ATOM    505  CD1 PHE A  37      -1.196 -14.372 -25.974  1.00  1.35           C  
ATOM    506  CD2 PHE A  37      -0.980 -16.710 -26.368  1.00  1.35           C  
ATOM    507  CE1 PHE A  37       0.048 -14.346 -25.394  1.00  1.35           C  
ATOM    508  CE2 PHE A  37       0.267 -16.689 -25.785  1.00  1.35           C  
ATOM    509  CZ  PHE A  37       0.782 -15.507 -25.299  1.00  1.35           C  
ATOM    510  H   PHE A  37      -2.852 -13.170 -28.621  1.00  1.35           H  
ATOM    511  HA  PHE A  37      -2.310 -16.052 -29.080  1.00  1.35           H  
ATOM    512 1HB  PHE A  37      -3.700 -14.840 -26.662  1.00  1.35           H  
ATOM    513 2HB  PHE A  37      -3.508 -16.563 -26.984  1.00  1.35           H  
ATOM    514  HD1 PHE A  37      -1.772 -13.450 -26.057  1.00  1.35           H  
ATOM    515  HD2 PHE A  37      -1.386 -17.646 -26.765  1.00  1.35           H  
ATOM    516  HE1 PHE A  37       0.457 -13.406 -25.016  1.00  1.35           H  
ATOM    517  HE2 PHE A  37       0.852 -17.610 -25.717  1.00  1.35           H  
ATOM    518  HZ  PHE A  37       1.770 -15.489 -24.846  1.00  1.35           H  
ATOM    519  N   GLY A  38      -4.769 -16.588 -29.615  1.00  1.45           N  
ATOM    520  CA  GLY A  38      -6.121 -16.740 -30.153  1.00  1.45           C  
ATOM    521  C   GLY A  38      -6.529 -18.177 -30.464  1.00  1.45           C  
ATOM    522  O   GLY A  38      -5.726 -19.103 -30.406  1.00  1.45           O  
ATOM    523  H   GLY A  38      -4.149 -17.392 -29.483  1.00  1.45           H  
ATOM    524 1HA  GLY A  38      -6.831 -16.317 -29.443  1.00  1.45           H  
ATOM    525 2HA  GLY A  38      -6.202 -16.146 -31.062  1.00  1.45           H  
ATOM    526  N   SER A  39      -7.806 -18.343 -30.810  1.00  1.53           N  
ATOM    527  CA  SER A  39      -8.409 -19.643 -31.117  1.00  1.53           C  
ATOM    528  C   SER A  39      -8.166 -20.154 -32.537  1.00  1.53           C  
ATOM    529  O   SER A  39      -8.502 -21.295 -32.855  1.00  1.53           O  
ATOM    530  CB  SER A  39      -9.901 -19.559 -30.884  1.00  1.53           C  
ATOM    531  OG  SER A  39     -10.497 -18.696 -31.811  1.00  1.53           O  
ATOM    532  H   SER A  39      -8.399 -17.525 -30.843  1.00  1.53           H  
ATOM    533  HA  SER A  39      -7.991 -20.376 -30.425  1.00  1.53           H  
ATOM    534 1HB  SER A  39     -10.338 -20.553 -30.975  1.00  1.53           H  
ATOM    535 2HB  SER A  39     -10.095 -19.205 -29.873  1.00  1.53           H  
ATOM    536  HG  SER A  39     -10.260 -19.042 -32.678  1.00  1.53           H  
ATOM    537  N   ASP A  40      -7.618 -19.301 -33.393  1.00  1.58           N  
ATOM    538  CA  ASP A  40      -7.399 -19.646 -34.792  1.00  1.58           C  
ATOM    539  C   ASP A  40      -6.280 -18.807 -35.377  1.00  1.58           C  
ATOM    540  O   ASP A  40      -6.226 -17.586 -35.176  1.00  1.58           O  
ATOM    541  CB  ASP A  40      -8.671 -19.432 -35.631  1.00  1.58           C  
ATOM    542  CG  ASP A  40      -8.635 -20.078 -37.054  1.00  1.58           C  
ATOM    543  OD1 ASP A  40      -7.827 -19.678 -37.881  1.00  1.58           O  
ATOM    544  OD2 ASP A  40      -9.431 -20.954 -37.287  1.00  1.58           O  
ATOM    545  H   ASP A  40      -7.351 -18.392 -33.053  1.00  1.58           H  
ATOM    546  HA  ASP A  40      -7.108 -20.696 -34.853  1.00  1.58           H  
ATOM    547 1HB  ASP A  40      -9.531 -19.835 -35.095  1.00  1.58           H  
ATOM    548 2HB  ASP A  40      -8.832 -18.371 -35.755  1.00  1.58           H  
ATOM    549  N   LYS A  41      -5.441 -19.463 -36.166  1.00  1.57           N  
ATOM    550  CA  LYS A  41      -4.346 -18.850 -36.898  1.00  1.57           C  
ATOM    551  C   LYS A  41      -4.780 -17.601 -37.662  1.00  1.57           C  
ATOM    552  O   LYS A  41      -4.059 -16.608 -37.704  1.00  1.57           O  
ATOM    553  CB  LYS A  41      -3.781 -19.894 -37.859  1.00  1.57           C  
ATOM    554  CG  LYS A  41      -2.675 -19.454 -38.798  1.00  1.57           C  
ATOM    555  CD  LYS A  41      -2.186 -20.671 -39.586  1.00  1.57           C  
ATOM    556  CE  LYS A  41      -1.145 -20.336 -40.603  1.00  1.57           C  
ATOM    557  NZ  LYS A  41      -0.798 -21.542 -41.444  1.00  1.57           N  
ATOM    558  H   LYS A  41      -5.584 -20.462 -36.277  1.00  1.57           H  
ATOM    559  HA  LYS A  41      -3.572 -18.571 -36.184  1.00  1.57           H  
ATOM    560 1HB  LYS A  41      -3.386 -20.735 -37.278  1.00  1.57           H  
ATOM    561 2HB  LYS A  41      -4.594 -20.286 -38.473  1.00  1.57           H  
ATOM    562 1HG  LYS A  41      -3.078 -18.722 -39.506  1.00  1.57           H  
ATOM    563 2HG  LYS A  41      -1.868 -18.994 -38.278  1.00  1.57           H  
ATOM    564 1HD  LYS A  41      -1.727 -21.368 -38.889  1.00  1.57           H  
ATOM    565 2HD  LYS A  41      -3.021 -21.174 -40.073  1.00  1.57           H  
ATOM    566 1HE  LYS A  41      -1.511 -19.539 -41.248  1.00  1.57           H  
ATOM    567 2HE  LYS A  41      -0.243 -19.989 -40.093  1.00  1.57           H  
ATOM    568 1HZ  LYS A  41      -0.096 -21.285 -42.119  1.00  1.57           H  
ATOM    569 2HZ  LYS A  41      -0.444 -22.309 -40.872  1.00  1.57           H  
ATOM    570 3HZ  LYS A  41      -1.630 -21.865 -41.925  1.00  1.57           H  
ATOM    571  N   ALA A  42      -5.965 -17.635 -38.272  1.00  1.55           N  
ATOM    572  CA  ALA A  42      -6.413 -16.490 -39.056  1.00  1.55           C  
ATOM    573  C   ALA A  42      -6.553 -15.227 -38.214  1.00  1.55           C  
ATOM    574  O   ALA A  42      -6.235 -14.125 -38.677  1.00  1.55           O  
ATOM    575  CB  ALA A  42      -7.754 -16.797 -39.698  1.00  1.55           C  
ATOM    576  H   ALA A  42      -6.566 -18.457 -38.180  1.00  1.55           H  
ATOM    577  HA  ALA A  42      -5.673 -16.305 -39.831  1.00  1.55           H  
ATOM    578 1HB  ALA A  42      -8.071 -15.951 -40.303  1.00  1.55           H  
ATOM    579 2HB  ALA A  42      -7.661 -17.685 -40.324  1.00  1.55           H  
ATOM    580 3HB  ALA A  42      -8.492 -16.985 -38.915  1.00  1.55           H  
ATOM    581  N   HIS A  43      -7.019 -15.364 -36.973  1.00  1.50           N  
ATOM    582  CA  HIS A  43      -7.239 -14.188 -36.148  1.00  1.50           C  
ATOM    583  C   HIS A  43      -5.947 -13.787 -35.482  1.00  1.50           C  
ATOM    584  O   HIS A  43      -5.673 -12.605 -35.269  1.00  1.50           O  
ATOM    585  CB  HIS A  43      -8.324 -14.450 -35.105  1.00  1.50           C  
ATOM    586  CG  HIS A  43      -9.681 -14.647 -35.716  1.00  1.50           C  
ATOM    587  ND1 HIS A  43     -10.339 -13.645 -36.400  1.00  1.50           N  
ATOM    588  CD2 HIS A  43     -10.506 -15.720 -35.741  1.00  1.50           C  
ATOM    589  CE1 HIS A  43     -11.506 -14.096 -36.824  1.00  1.50           C  
ATOM    590  NE2 HIS A  43     -11.632 -15.351 -36.436  1.00  1.50           N  
ATOM    591  H   HIS A  43      -7.187 -16.292 -36.589  1.00  1.50           H  
ATOM    592  HA  HIS A  43      -7.566 -13.357 -36.769  1.00  1.50           H  
ATOM    593 1HB  HIS A  43      -8.067 -15.347 -34.536  1.00  1.50           H  
ATOM    594 2HB  HIS A  43      -8.373 -13.616 -34.407  1.00  1.50           H  
ATOM    595  HD2 HIS A  43     -10.319 -16.691 -35.294  1.00  1.50           H  
ATOM    596  HE1 HIS A  43     -12.239 -13.525 -37.394  1.00  1.50           H  
ATOM    597  HE2 HIS A  43     -12.426 -15.948 -36.618  1.00  1.50           H  
ATOM    598  N   LEU A  44      -5.130 -14.788 -35.198  1.00  1.44           N  
ATOM    599  CA  LEU A  44      -3.849 -14.592 -34.558  1.00  1.44           C  
ATOM    600  C   LEU A  44      -2.951 -13.756 -35.480  1.00  1.44           C  
ATOM    601  O   LEU A  44      -2.419 -12.712 -35.078  1.00  1.44           O  
ATOM    602  CB  LEU A  44      -3.272 -15.979 -34.300  1.00  1.44           C  
ATOM    603  CG  LEU A  44      -1.970 -16.097 -33.665  1.00  1.44           C  
ATOM    604  CD1 LEU A  44      -2.048 -15.511 -32.270  1.00  1.44           C  
ATOM    605  CD2 LEU A  44      -1.586 -17.576 -33.640  1.00  1.44           C  
ATOM    606  H   LEU A  44      -5.428 -15.743 -35.406  1.00  1.44           H  
ATOM    607  HA  LEU A  44      -3.994 -14.062 -33.617  1.00  1.44           H  
ATOM    608 1HB  LEU A  44      -3.989 -16.541 -33.699  1.00  1.44           H  
ATOM    609 2HB  LEU A  44      -3.185 -16.471 -35.255  1.00  1.44           H  
ATOM    610  HG  LEU A  44      -1.246 -15.545 -34.234  1.00  1.44           H  
ATOM    611 1HD1 LEU A  44      -1.099 -15.592 -31.786  1.00  1.44           H  
ATOM    612 2HD1 LEU A  44      -2.334 -14.463 -32.325  1.00  1.44           H  
ATOM    613 3HD1 LEU A  44      -2.785 -16.061 -31.701  1.00  1.44           H  
ATOM    614 1HD2 LEU A  44      -0.627 -17.701 -33.198  1.00  1.44           H  
ATOM    615 2HD2 LEU A  44      -2.325 -18.136 -33.068  1.00  1.44           H  
ATOM    616 3HD2 LEU A  44      -1.559 -17.947 -34.651  1.00  1.44           H  
ATOM    617  N   GLU A  45      -2.819 -14.205 -36.738  1.00  1.38           N  
ATOM    618  CA  GLU A  45      -2.036 -13.488 -37.733  1.00  1.38           C  
ATOM    619  C   GLU A  45      -2.681 -12.154 -38.089  1.00  1.38           C  
ATOM    620  O   GLU A  45      -1.976 -11.165 -38.294  1.00  1.38           O  
ATOM    621  CB  GLU A  45      -1.806 -14.339 -38.984  1.00  1.38           C  
ATOM    622  CG  GLU A  45      -0.839 -15.530 -38.767  1.00  1.38           C  
ATOM    623  CD  GLU A  45      -0.579 -16.334 -40.030  1.00  1.38           C  
ATOM    624  OE1 GLU A  45      -1.376 -16.274 -40.936  1.00  1.38           O  
ATOM    625  OE2 GLU A  45       0.439 -16.984 -40.094  1.00  1.38           O  
ATOM    626  H   GLU A  45      -3.283 -15.071 -37.014  1.00  1.38           H  
ATOM    627  HA  GLU A  45      -1.062 -13.271 -37.304  1.00  1.38           H  
ATOM    628 1HB  GLU A  45      -2.764 -14.743 -39.324  1.00  1.38           H  
ATOM    629 2HB  GLU A  45      -1.410 -13.716 -39.782  1.00  1.38           H  
ATOM    630 1HG  GLU A  45       0.109 -15.148 -38.393  1.00  1.38           H  
ATOM    631 2HG  GLU A  45      -1.261 -16.188 -38.002  1.00  1.38           H  
ATOM    632  N   GLY A  46      -4.020 -12.117 -38.133  1.00  1.31           N  
ATOM    633  CA  GLY A  46      -4.745 -10.892 -38.430  1.00  1.31           C  
ATOM    634  C   GLY A  46      -4.344  -9.798 -37.450  1.00  1.31           C  
ATOM    635  O   GLY A  46      -3.924  -8.711 -37.860  1.00  1.31           O  
ATOM    636  H   GLY A  46      -4.573 -12.961 -37.994  1.00  1.31           H  
ATOM    637 1HA  GLY A  46      -4.536 -10.578 -39.451  1.00  1.31           H  
ATOM    638 2HA  GLY A  46      -5.815 -11.086 -38.354  1.00  1.31           H  
ATOM    639  N   LYS A  47      -4.456 -10.090 -36.151  1.00  1.23           N  
ATOM    640  CA  LYS A  47      -4.096  -9.102 -35.149  1.00  1.23           C  
ATOM    641  C   LYS A  47      -2.632  -8.721 -35.285  1.00  1.23           C  
ATOM    642  O   LYS A  47      -2.297  -7.536 -35.201  1.00  1.23           O  
ATOM    643  CB  LYS A  47      -4.371  -9.637 -33.746  1.00  1.23           C  
ATOM    644  CG  LYS A  47      -5.837  -9.729 -33.397  1.00  1.23           C  
ATOM    645  CD  LYS A  47      -6.051 -10.046 -31.930  1.00  1.23           C  
ATOM    646  CE  LYS A  47      -5.657 -11.481 -31.597  1.00  1.23           C  
ATOM    647  NZ  LYS A  47      -6.050 -11.839 -30.198  1.00  1.23           N  
ATOM    648  H   LYS A  47      -4.810 -11.002 -35.861  1.00  1.23           H  
ATOM    649  HA  LYS A  47      -4.695  -8.205 -35.307  1.00  1.23           H  
ATOM    650 1HB  LYS A  47      -3.953 -10.644 -33.661  1.00  1.23           H  
ATOM    651 2HB  LYS A  47      -3.880  -9.007 -33.008  1.00  1.23           H  
ATOM    652 1HG  LYS A  47      -6.322  -8.780 -33.635  1.00  1.23           H  
ATOM    653 2HG  LYS A  47      -6.296 -10.510 -33.997  1.00  1.23           H  
ATOM    654 1HD  LYS A  47      -5.451  -9.366 -31.321  1.00  1.23           H  
ATOM    655 2HD  LYS A  47      -7.100  -9.904 -31.679  1.00  1.23           H  
ATOM    656 1HE  LYS A  47      -6.143 -12.168 -32.293  1.00  1.23           H  
ATOM    657 2HE  LYS A  47      -4.576 -11.585 -31.699  1.00  1.23           H  
ATOM    658 1HZ  LYS A  47      -5.759 -12.811 -29.990  1.00  1.23           H  
ATOM    659 2HZ  LYS A  47      -5.598 -11.217 -29.550  1.00  1.23           H  
ATOM    660 3HZ  LYS A  47      -7.049 -11.761 -30.094  1.00  1.23           H  
ATOM    661  N   LEU A  48      -1.751  -9.684 -35.563  1.00  1.15           N  
ATOM    662  CA  LEU A  48      -0.359  -9.302 -35.712  1.00  1.15           C  
ATOM    663  C   LEU A  48      -0.194  -8.301 -36.824  1.00  1.15           C  
ATOM    664  O   LEU A  48       0.548  -7.332 -36.666  1.00  1.15           O  
ATOM    665  CB  LEU A  48       0.583 -10.459 -35.965  1.00  1.15           C  
ATOM    666  CG  LEU A  48       2.001  -9.942 -36.132  1.00  1.15           C  
ATOM    667  CD1 LEU A  48       2.438  -9.231 -34.855  1.00  1.15           C  
ATOM    668  CD2 LEU A  48       2.923 -11.024 -36.454  1.00  1.15           C  
ATOM    669  H   LEU A  48      -2.033 -10.666 -35.629  1.00  1.15           H  
ATOM    670  HA  LEU A  48      -0.037  -8.814 -34.802  1.00  1.15           H  
ATOM    671 1HB  LEU A  48       0.555 -11.141 -35.144  1.00  1.15           H  
ATOM    672 2HB  LEU A  48       0.281 -10.977 -36.876  1.00  1.15           H  
ATOM    673  HG  LEU A  48       1.999  -9.226 -36.933  1.00  1.15           H  
ATOM    674 1HD1 LEU A  48       3.434  -8.827 -34.995  1.00  1.15           H  
ATOM    675 2HD1 LEU A  48       1.754  -8.423 -34.640  1.00  1.15           H  
ATOM    676 3HD1 LEU A  48       2.441  -9.937 -34.023  1.00  1.15           H  
ATOM    677 1HD2 LEU A  48       3.907 -10.605 -36.586  1.00  1.15           H  
ATOM    678 2HD2 LEU A  48       2.943 -11.734 -35.647  1.00  1.15           H  
ATOM    679 3HD2 LEU A  48       2.607 -11.511 -37.375  1.00  1.15           H  
ATOM    680  N   ALA A  49      -0.861  -8.523 -37.951  1.00  1.07           N  
ATOM    681  CA  ALA A  49      -0.735  -7.608 -39.067  1.00  1.07           C  
ATOM    682  C   ALA A  49      -1.131  -6.196 -38.643  1.00  1.07           C  
ATOM    683  O   ALA A  49      -0.492  -5.224 -39.058  1.00  1.07           O  
ATOM    684  CB  ALA A  49      -1.587  -8.076 -40.225  1.00  1.07           C  
ATOM    685  H   ALA A  49      -1.455  -9.351 -38.034  1.00  1.07           H  
ATOM    686  HA  ALA A  49       0.306  -7.593 -39.378  1.00  1.07           H  
ATOM    687 1HB  ALA A  49      -1.468  -7.397 -41.065  1.00  1.07           H  
ATOM    688 2HB  ALA A  49      -1.278  -9.080 -40.517  1.00  1.07           H  
ATOM    689 3HB  ALA A  49      -2.630  -8.096 -39.920  1.00  1.07           H  
ATOM    690  N   GLU A  50      -2.152  -6.065 -37.785  1.00  1.00           N  
ATOM    691  CA  GLU A  50      -2.528  -4.734 -37.313  1.00  1.00           C  
ATOM    692  C   GLU A  50      -1.385  -4.109 -36.504  1.00  1.00           C  
ATOM    693  O   GLU A  50      -1.099  -2.914 -36.635  1.00  1.00           O  
ATOM    694  CB  GLU A  50      -3.789  -4.762 -36.447  1.00  1.00           C  
ATOM    695  CG  GLU A  50      -5.084  -5.103 -37.170  1.00  1.00           C  
ATOM    696  CD  GLU A  50      -6.295  -5.127 -36.239  1.00  1.00           C  
ATOM    697  OE1 GLU A  50      -6.114  -5.050 -35.047  1.00  1.00           O  
ATOM    698  OE2 GLU A  50      -7.398  -5.210 -36.732  1.00  1.00           O  
ATOM    699  H   GLU A  50      -2.669  -6.899 -37.485  1.00  1.00           H  
ATOM    700  HA  GLU A  50      -2.715  -4.102 -38.182  1.00  1.00           H  
ATOM    701 1HB  GLU A  50      -3.660  -5.466 -35.629  1.00  1.00           H  
ATOM    702 2HB  GLU A  50      -3.924  -3.780 -36.011  1.00  1.00           H  
ATOM    703 1HG  GLU A  50      -5.254  -4.373 -37.959  1.00  1.00           H  
ATOM    704 2HG  GLU A  50      -4.968  -6.084 -37.635  1.00  1.00           H  
ATOM    705  N   TYR A  51      -0.699  -4.931 -35.701  1.00  0.93           N  
ATOM    706  CA  TYR A  51       0.397  -4.419 -34.879  1.00  0.93           C  
ATOM    707  C   TYR A  51       1.621  -4.099 -35.744  1.00  0.93           C  
ATOM    708  O   TYR A  51       2.341  -3.135 -35.477  1.00  0.93           O  
ATOM    709  CB  TYR A  51       0.720  -5.404 -33.751  1.00  0.93           C  
ATOM    710  CG  TYR A  51      -0.353  -5.416 -32.651  1.00  0.93           C  
ATOM    711  CD1 TYR A  51      -1.207  -6.478 -32.536  1.00  0.93           C  
ATOM    712  CD2 TYR A  51      -0.476  -4.358 -31.776  1.00  0.93           C  
ATOM    713  CE1 TYR A  51      -2.188  -6.502 -31.570  1.00  0.93           C  
ATOM    714  CE2 TYR A  51      -1.465  -4.381 -30.792  1.00  0.93           C  
ATOM    715  CZ  TYR A  51      -2.311  -5.445 -30.694  1.00  0.93           C  
ATOM    716  OH  TYR A  51      -3.287  -5.463 -29.725  1.00  0.93           O  
ATOM    717  H   TYR A  51      -0.986  -5.912 -35.641  1.00  0.93           H  
ATOM    718  HA  TYR A  51       0.070  -3.487 -34.422  1.00  0.93           H  
ATOM    719 1HB  TYR A  51       0.795  -6.403 -34.158  1.00  0.93           H  
ATOM    720 2HB  TYR A  51       1.681  -5.152 -33.301  1.00  0.93           H  
ATOM    721  HD1 TYR A  51      -1.106  -7.299 -33.215  1.00  0.93           H  
ATOM    722  HD2 TYR A  51       0.199  -3.505 -31.855  1.00  0.93           H  
ATOM    723  HE1 TYR A  51      -2.860  -7.355 -31.500  1.00  0.93           H  
ATOM    724  HE2 TYR A  51      -1.570  -3.550 -30.099  1.00  0.93           H  
ATOM    725  HH  TYR A  51      -3.241  -4.649 -29.212  1.00  0.93           H  
ATOM    726  N   ILE A  52       1.810  -4.857 -36.824  1.00  0.87           N  
ATOM    727  CA  ILE A  52       2.892  -4.575 -37.756  1.00  0.87           C  
ATOM    728  C   ILE A  52       2.615  -3.245 -38.434  1.00  0.87           C  
ATOM    729  O   ILE A  52       3.523  -2.422 -38.590  1.00  0.87           O  
ATOM    730  CB  ILE A  52       3.077  -5.667 -38.813  1.00  0.87           C  
ATOM    731  CG1 ILE A  52       3.607  -6.954 -38.167  1.00  0.87           C  
ATOM    732  CG2 ILE A  52       4.024  -5.151 -39.856  1.00  0.87           C  
ATOM    733  CD1 ILE A  52       3.545  -8.145 -39.059  1.00  0.87           C  
ATOM    734  H   ILE A  52       1.202  -5.657 -36.976  1.00  0.87           H  
ATOM    735  HA  ILE A  52       3.813  -4.483 -37.201  1.00  0.87           H  
ATOM    736  HB  ILE A  52       2.120  -5.898 -39.269  1.00  0.87           H  
ATOM    737 1HG1 ILE A  52       4.643  -6.814 -37.899  1.00  0.87           H  
ATOM    738 2HG1 ILE A  52       3.036  -7.152 -37.265  1.00  0.87           H  
ATOM    739 1HG2 ILE A  52       4.153  -5.908 -40.619  1.00  0.87           H  
ATOM    740 2HG2 ILE A  52       3.614  -4.248 -40.307  1.00  0.87           H  
ATOM    741 3HG2 ILE A  52       4.984  -4.921 -39.397  1.00  0.87           H  
ATOM    742 1HD1 ILE A  52       3.942  -9.002 -38.533  1.00  0.87           H  
ATOM    743 2HD1 ILE A  52       2.515  -8.340 -39.339  1.00  0.87           H  
ATOM    744 3HD1 ILE A  52       4.132  -7.960 -39.950  1.00  0.87           H  
ATOM    745  N   SER A  53       1.360  -3.025 -38.834  1.00  0.83           N  
ATOM    746  CA  SER A  53       0.996  -1.765 -39.447  1.00  0.83           C  
ATOM    747  C   SER A  53       1.324  -0.645 -38.474  1.00  0.83           C  
ATOM    748  O   SER A  53       1.922   0.349 -38.877  1.00  0.83           O  
ATOM    749  CB  SER A  53      -0.470  -1.733 -39.827  1.00  0.83           C  
ATOM    750  OG  SER A  53      -0.816  -0.497 -40.428  1.00  0.83           O  
ATOM    751  H   SER A  53       0.653  -3.752 -38.717  1.00  0.83           H  
ATOM    752  HA  SER A  53       1.593  -1.626 -40.349  1.00  0.83           H  
ATOM    753 1HB  SER A  53      -0.681  -2.551 -40.515  1.00  0.83           H  
ATOM    754 2HB  SER A  53      -1.079  -1.892 -38.943  1.00  0.83           H  
ATOM    755  HG  SER A  53      -1.700  -0.626 -40.782  1.00  0.83           H  
ATOM    756  N   LEU A  54       0.985  -0.802 -37.186  1.00  0.80           N  
ATOM    757  CA  LEU A  54       1.312   0.263 -36.246  1.00  0.80           C  
ATOM    758  C   LEU A  54       2.820   0.488 -36.189  1.00  0.80           C  
ATOM    759  O   LEU A  54       3.287   1.626 -36.131  1.00  0.80           O  
ATOM    760  CB  LEU A  54       0.838  -0.060 -34.824  1.00  0.80           C  
ATOM    761  CG  LEU A  54      -0.657  -0.071 -34.549  1.00  0.80           C  
ATOM    762  CD1 LEU A  54      -0.881  -0.544 -33.097  1.00  0.80           C  
ATOM    763  CD2 LEU A  54      -1.218   1.319 -34.778  1.00  0.80           C  
ATOM    764  H   LEU A  54       0.473  -1.634 -36.884  1.00  0.80           H  
ATOM    765  HA  LEU A  54       0.830   1.178 -36.581  1.00  0.80           H  
ATOM    766 1HB  LEU A  54       1.215  -1.042 -34.559  1.00  0.80           H  
ATOM    767 2HB  LEU A  54       1.288   0.663 -34.142  1.00  0.80           H  
ATOM    768  HG  LEU A  54      -1.154  -0.775 -35.218  1.00  0.80           H  
ATOM    769 1HD1 LEU A  54      -1.937  -0.560 -32.874  1.00  0.80           H  
ATOM    770 2HD1 LEU A  54      -0.470  -1.538 -32.976  1.00  0.80           H  
ATOM    771 3HD1 LEU A  54      -0.383   0.136 -32.413  1.00  0.80           H  
ATOM    772 1HD2 LEU A  54      -2.289   1.315 -34.576  1.00  0.80           H  
ATOM    773 2HD2 LEU A  54      -0.729   2.020 -34.119  1.00  0.80           H  
ATOM    774 3HD2 LEU A  54      -1.043   1.616 -35.809  1.00  0.80           H  
ATOM    775  N   ALA A  55       3.608  -0.583 -36.238  1.00  0.79           N  
ATOM    776  CA  ALA A  55       5.051  -0.403 -36.185  1.00  0.79           C  
ATOM    777  C   ALA A  55       5.533   0.442 -37.350  1.00  0.79           C  
ATOM    778  O   ALA A  55       6.377   1.327 -37.168  1.00  0.79           O  
ATOM    779  CB  ALA A  55       5.736  -1.749 -36.204  1.00  0.79           C  
ATOM    780  H   ALA A  55       3.202  -1.519 -36.269  1.00  0.79           H  
ATOM    781  HA  ALA A  55       5.300   0.121 -35.270  1.00  0.79           H  
ATOM    782 1HB  ALA A  55       6.797  -1.605 -36.136  1.00  0.79           H  
ATOM    783 2HB  ALA A  55       5.403  -2.342 -35.365  1.00  0.79           H  
ATOM    784 3HB  ALA A  55       5.503  -2.272 -37.122  1.00  0.79           H  
ATOM    785  N   LYS A  56       4.960   0.198 -38.534  1.00  0.80           N  
ATOM    786  CA  LYS A  56       5.313   0.932 -39.744  1.00  0.80           C  
ATOM    787  C   LYS A  56       4.815   2.376 -39.695  1.00  0.80           C  
ATOM    788  O   LYS A  56       5.482   3.288 -40.184  1.00  0.80           O  
ATOM    789  CB  LYS A  56       4.765   0.229 -40.984  1.00  0.80           C  
ATOM    790  CG  LYS A  56       5.441  -1.103 -41.337  1.00  0.80           C  
ATOM    791  CD  LYS A  56       4.820  -1.681 -42.603  1.00  0.80           C  
ATOM    792  CE  LYS A  56       5.473  -2.983 -43.029  1.00  0.80           C  
ATOM    793  NZ  LYS A  56       4.862  -3.514 -44.291  1.00  0.80           N  
ATOM    794  H   LYS A  56       4.272  -0.556 -38.595  1.00  0.80           H  
ATOM    795  HA  LYS A  56       6.399   0.958 -39.822  1.00  0.80           H  
ATOM    796 1HB  LYS A  56       3.701   0.029 -40.836  1.00  0.80           H  
ATOM    797 2HB  LYS A  56       4.857   0.890 -41.843  1.00  0.80           H  
ATOM    798 1HG  LYS A  56       6.511  -0.945 -41.488  1.00  0.80           H  
ATOM    799 2HG  LYS A  56       5.305  -1.808 -40.512  1.00  0.80           H  
ATOM    800 1HD  LYS A  56       3.759  -1.867 -42.421  1.00  0.80           H  
ATOM    801 2HD  LYS A  56       4.910  -0.956 -43.412  1.00  0.80           H  
ATOM    802 1HE  LYS A  56       6.537  -2.817 -43.192  1.00  0.80           H  
ATOM    803 2HE  LYS A  56       5.347  -3.721 -42.240  1.00  0.80           H  
ATOM    804 1HZ  LYS A  56       5.313  -4.380 -44.558  1.00  0.80           H  
ATOM    805 2HZ  LYS A  56       3.877  -3.681 -44.145  1.00  0.80           H  
ATOM    806 3HZ  LYS A  56       4.981  -2.838 -45.032  1.00  0.80           H  
ATOM    807  N   GLN A  57       3.637   2.594 -39.095  1.00  0.84           N  
ATOM    808  CA  GLN A  57       3.074   3.938 -38.973  1.00  0.84           C  
ATOM    809  C   GLN A  57       3.985   4.805 -38.110  1.00  0.84           C  
ATOM    810  O   GLN A  57       4.173   5.992 -38.388  1.00  0.84           O  
ATOM    811  CB  GLN A  57       1.670   3.896 -38.350  1.00  0.84           C  
ATOM    812  CG  GLN A  57       0.567   3.296 -39.241  1.00  0.84           C  
ATOM    813  CD  GLN A  57      -0.756   3.123 -38.488  1.00  0.84           C  
ATOM    814  OE1 GLN A  57      -1.161   4.010 -37.721  1.00  0.84           O  
ATOM    815  NE2 GLN A  57      -1.433   1.981 -38.684  1.00  0.84           N  
ATOM    816  H   GLN A  57       3.110   1.798 -38.739  1.00  0.84           H  
ATOM    817  HA  GLN A  57       3.012   4.383 -39.964  1.00  0.84           H  
ATOM    818 1HB  GLN A  57       1.710   3.312 -37.435  1.00  0.84           H  
ATOM    819 2HB  GLN A  57       1.372   4.905 -38.076  1.00  0.84           H  
ATOM    820 1HG  GLN A  57       0.390   3.979 -40.071  1.00  0.84           H  
ATOM    821 2HG  GLN A  57       0.879   2.338 -39.623  1.00  0.84           H  
ATOM    822 1HE2 GLN A  57      -2.296   1.829 -38.203  1.00  0.84           H  
ATOM    823 2HE2 GLN A  57      -1.088   1.253 -39.310  1.00  0.84           H  
ATOM    824  N   VAL A  58       4.571   4.203 -37.073  1.00  0.87           N  
ATOM    825  CA  VAL A  58       5.492   4.914 -36.199  1.00  0.87           C  
ATOM    826  C   VAL A  58       6.823   5.149 -36.894  1.00  0.87           C  
ATOM    827  O   VAL A  58       7.358   6.260 -36.858  1.00  0.87           O  
ATOM    828  CB  VAL A  58       5.729   4.131 -34.909  1.00  0.87           C  
ATOM    829  CG1 VAL A  58       6.810   4.801 -34.058  1.00  0.87           C  
ATOM    830  CG2 VAL A  58       4.452   4.059 -34.155  1.00  0.87           C  
ATOM    831  H   VAL A  58       4.345   3.225 -36.878  1.00  0.87           H  
ATOM    832  HA  VAL A  58       5.053   5.879 -35.946  1.00  0.87           H  
ATOM    833  HB  VAL A  58       6.066   3.123 -35.154  1.00  0.87           H  
ATOM    834 1HG1 VAL A  58       6.954   4.222 -33.153  1.00  0.87           H  
ATOM    835 2HG1 VAL A  58       7.746   4.839 -34.615  1.00  0.87           H  
ATOM    836 3HG1 VAL A  58       6.503   5.811 -33.798  1.00  0.87           H  
ATOM    837 1HG2 VAL A  58       4.610   3.507 -33.257  1.00  0.87           H  
ATOM    838 2HG2 VAL A  58       4.130   5.061 -33.923  1.00  0.87           H  
ATOM    839 3HG2 VAL A  58       3.697   3.572 -34.754  1.00  0.87           H  
ATOM    840  N   TYR A  59       7.368   4.105 -37.519  1.00  0.91           N  
ATOM    841  CA  TYR A  59       8.611   4.260 -38.247  1.00  0.91           C  
ATOM    842  C   TYR A  59       8.579   3.499 -39.570  1.00  0.91           C  
ATOM    843  O   TYR A  59       8.541   2.268 -39.608  1.00  0.91           O  
ATOM    844  CB  TYR A  59       9.794   3.848 -37.386  1.00  0.91           C  
ATOM    845  CG  TYR A  59      11.081   4.065 -38.072  1.00  0.91           C  
ATOM    846  CD1 TYR A  59      11.271   5.255 -38.749  1.00  0.91           C  
ATOM    847  CD2 TYR A  59      12.075   3.117 -38.027  1.00  0.91           C  
ATOM    848  CE1 TYR A  59      12.442   5.501 -39.403  1.00  0.91           C  
ATOM    849  CE2 TYR A  59      13.259   3.361 -38.679  1.00  0.91           C  
ATOM    850  CZ  TYR A  59      13.441   4.563 -39.372  1.00  0.91           C  
ATOM    851  OH  TYR A  59      14.619   4.816 -40.059  1.00  0.91           O  
ATOM    852  H   TYR A  59       6.905   3.196 -37.503  1.00  0.91           H  
ATOM    853  HA  TYR A  59       8.732   5.315 -38.490  1.00  0.91           H  
ATOM    854 1HB  TYR A  59       9.795   4.424 -36.458  1.00  0.91           H  
ATOM    855 2HB  TYR A  59       9.710   2.799 -37.129  1.00  0.91           H  
ATOM    856  HD1 TYR A  59      10.474   5.998 -38.767  1.00  0.91           H  
ATOM    857  HD2 TYR A  59      11.922   2.184 -37.488  1.00  0.91           H  
ATOM    858  HE1 TYR A  59      12.581   6.438 -39.942  1.00  0.91           H  
ATOM    859  HE2 TYR A  59      14.051   2.611 -38.665  1.00  0.91           H  
ATOM    860  HH  TYR A  59      15.282   4.154 -39.815  1.00  0.91           H  
ATOM    861  N   ALA A  60       8.702   4.248 -40.660  1.00  0.92           N  
ATOM    862  CA  ALA A  60       8.606   3.715 -42.014  1.00  0.92           C  
ATOM    863  C   ALA A  60       9.603   2.609 -42.314  1.00  0.92           C  
ATOM    864  O   ALA A  60       9.329   1.730 -43.130  1.00  0.92           O  
ATOM    865  CB  ALA A  60       8.818   4.832 -43.016  1.00  0.92           C  
ATOM    866  H   ALA A  60       8.784   5.247 -40.543  1.00  0.92           H  
ATOM    867  HA  ALA A  60       7.601   3.304 -42.134  1.00  0.92           H  
ATOM    868 1HB  ALA A  60       8.704   4.437 -44.024  1.00  0.92           H  
ATOM    869 2HB  ALA A  60       8.083   5.618 -42.846  1.00  0.92           H  
ATOM    870 3HB  ALA A  60       9.823   5.239 -42.899  1.00  0.92           H  
ATOM    871  N   ASN A  61      10.774   2.672 -41.692  1.00  0.92           N  
ATOM    872  CA  ASN A  61      11.812   1.694 -41.962  1.00  0.92           C  
ATOM    873  C   ASN A  61      11.972   0.698 -40.815  1.00  0.92           C  
ATOM    874  O   ASN A  61      13.033   0.090 -40.685  1.00  0.92           O  
ATOM    875  CB  ASN A  61      13.143   2.370 -42.202  1.00  0.92           C  
ATOM    876  CG  ASN A  61      13.173   3.281 -43.373  1.00  0.92           C  
ATOM    877  OD1 ASN A  61      12.683   2.979 -44.468  1.00  0.92           O  
ATOM    878  ND2 ASN A  61      13.760   4.439 -43.146  1.00  0.92           N  
ATOM    879  H   ASN A  61      10.942   3.406 -41.021  1.00  0.92           H  
ATOM    880  HA  ASN A  61      11.537   1.123 -42.849  1.00  0.92           H  
ATOM    881 1HB  ASN A  61      13.430   2.902 -41.362  1.00  0.92           H  
ATOM    882 2HB  ASN A  61      13.897   1.601 -42.356  1.00  0.92           H  
ATOM    883 1HD2 ASN A  61      13.829   5.122 -43.876  1.00  0.92           H  
ATOM    884 2HD2 ASN A  61      14.138   4.638 -42.216  1.00  0.92           H  
ATOM    885  N   VAL A  62      10.951   0.536 -39.968  1.00  0.89           N  
ATOM    886  CA  VAL A  62      11.082  -0.412 -38.858  1.00  0.89           C  
ATOM    887  C   VAL A  62      11.402  -1.799 -39.390  1.00  0.89           C  
ATOM    888  O   VAL A  62      10.813  -2.249 -40.375  1.00  0.89           O  
ATOM    889  CB  VAL A  62       9.761  -0.488 -38.057  1.00  0.89           C  
ATOM    890  CG1 VAL A  62       8.667  -1.074 -38.928  1.00  0.89           C  
ATOM    891  CG2 VAL A  62       9.948  -1.336 -36.789  1.00  0.89           C  
ATOM    892  H   VAL A  62      10.087   1.071 -40.072  1.00  0.89           H  
ATOM    893  HA  VAL A  62      11.888  -0.093 -38.199  1.00  0.89           H  
ATOM    894  HB  VAL A  62       9.456   0.520 -37.779  1.00  0.89           H  
ATOM    895 1HG1 VAL A  62       7.740  -1.110 -38.377  1.00  0.89           H  
ATOM    896 2HG1 VAL A  62       8.542  -0.446 -39.811  1.00  0.89           H  
ATOM    897 3HG1 VAL A  62       8.948  -2.075 -39.229  1.00  0.89           H  
ATOM    898 1HG2 VAL A  62       9.028  -1.364 -36.240  1.00  0.89           H  
ATOM    899 2HG2 VAL A  62      10.237  -2.353 -37.045  1.00  0.89           H  
ATOM    900 3HG2 VAL A  62      10.717  -0.891 -36.167  1.00  0.89           H  
ATOM    901  N   GLU A  63      12.334  -2.481 -38.729  1.00  0.85           N  
ATOM    902  CA  GLU A  63      12.685  -3.826 -39.164  1.00  0.85           C  
ATOM    903  C   GLU A  63      11.996  -4.814 -38.253  1.00  0.85           C  
ATOM    904  O   GLU A  63      11.904  -4.590 -37.047  1.00  0.85           O  
ATOM    905  CB  GLU A  63      14.202  -4.045 -39.150  1.00  0.85           C  
ATOM    906  CG  GLU A  63      14.992  -3.190 -40.145  1.00  0.85           C  
ATOM    907  CD  GLU A  63      16.493  -3.446 -40.087  1.00  0.85           C  
ATOM    908  OE1 GLU A  63      16.919  -4.191 -39.235  1.00  0.85           O  
ATOM    909  OE2 GLU A  63      17.205  -2.902 -40.901  1.00  0.85           O  
ATOM    910  H   GLU A  63      12.775  -2.064 -37.907  1.00  0.85           H  
ATOM    911  HA  GLU A  63      12.319  -3.982 -40.179  1.00  0.85           H  
ATOM    912 1HB  GLU A  63      14.586  -3.824 -38.161  1.00  0.85           H  
ATOM    913 2HB  GLU A  63      14.419  -5.093 -39.358  1.00  0.85           H  
ATOM    914 1HG  GLU A  63      14.635  -3.399 -41.152  1.00  0.85           H  
ATOM    915 2HG  GLU A  63      14.795  -2.137 -39.933  1.00  0.85           H  
ATOM    916  N   TYR A  64      11.559  -5.939 -38.789  1.00  0.83           N  
ATOM    917  CA  TYR A  64      10.923  -6.898 -37.905  1.00  0.83           C  
ATOM    918  C   TYR A  64      11.045  -8.345 -38.334  1.00  0.83           C  
ATOM    919  O   TYR A  64      11.376  -8.659 -39.481  1.00  0.83           O  
ATOM    920  CB  TYR A  64       9.456  -6.498 -37.681  1.00  0.83           C  
ATOM    921  CG  TYR A  64       8.600  -6.453 -38.881  1.00  0.83           C  
ATOM    922  CD1 TYR A  64       7.892  -7.560 -39.242  1.00  0.83           C  
ATOM    923  CD2 TYR A  64       8.513  -5.284 -39.619  1.00  0.83           C  
ATOM    924  CE1 TYR A  64       7.094  -7.539 -40.355  1.00  0.83           C  
ATOM    925  CE2 TYR A  64       7.716  -5.246 -40.734  1.00  0.83           C  
ATOM    926  CZ  TYR A  64       7.007  -6.379 -41.110  1.00  0.83           C  
ATOM    927  OH  TYR A  64       6.205  -6.363 -42.229  1.00  0.83           O  
ATOM    928  H   TYR A  64      11.647  -6.118 -39.778  1.00  0.83           H  
ATOM    929  HA  TYR A  64      11.425  -6.830 -36.943  1.00  0.83           H  
ATOM    930 1HB  TYR A  64       8.991  -7.187 -36.975  1.00  0.83           H  
ATOM    931 2HB  TYR A  64       9.444  -5.523 -37.231  1.00  0.83           H  
ATOM    932  HD1 TYR A  64       7.976  -8.452 -38.639  1.00  0.83           H  
ATOM    933  HD2 TYR A  64       9.078  -4.402 -39.317  1.00  0.83           H  
ATOM    934  HE1 TYR A  64       6.534  -8.428 -40.642  1.00  0.83           H  
ATOM    935  HE2 TYR A  64       7.647  -4.330 -41.320  1.00  0.83           H  
ATOM    936  HH  TYR A  64       5.921  -7.261 -42.428  1.00  0.83           H  
ATOM    937  N   GLU A  65      10.751  -9.212 -37.374  1.00  0.82           N  
ATOM    938  CA  GLU A  65      10.767 -10.658 -37.548  1.00  0.82           C  
ATOM    939  C   GLU A  65       9.522 -11.263 -36.924  1.00  0.82           C  
ATOM    940  O   GLU A  65       9.122 -10.893 -35.816  1.00  0.82           O  
ATOM    941  CB  GLU A  65      12.032 -11.260 -36.920  1.00  0.82           C  
ATOM    942  CG  GLU A  65      12.182 -12.766 -37.098  1.00  0.82           C  
ATOM    943  CD  GLU A  65      13.475 -13.301 -36.529  1.00  0.82           C  
ATOM    944  OE1 GLU A  65      14.260 -12.522 -36.041  1.00  0.82           O  
ATOM    945  OE2 GLU A  65      13.676 -14.492 -36.586  1.00  0.82           O  
ATOM    946  H   GLU A  65      10.515  -8.814 -36.464  1.00  0.82           H  
ATOM    947  HA  GLU A  65      10.760 -10.885 -38.613  1.00  0.82           H  
ATOM    948 1HB  GLU A  65      12.913 -10.782 -37.350  1.00  0.82           H  
ATOM    949 2HB  GLU A  65      12.036 -11.051 -35.850  1.00  0.82           H  
ATOM    950 1HG  GLU A  65      11.351 -13.267 -36.600  1.00  0.82           H  
ATOM    951 2HG  GLU A  65      12.129 -13.004 -38.159  1.00  0.82           H  
ATOM    952  N   VAL A  66       8.892 -12.175 -37.658  1.00  0.85           N  
ATOM    953  CA  VAL A  66       7.656 -12.811 -37.212  1.00  0.85           C  
ATOM    954  C   VAL A  66       7.789 -14.329 -37.112  1.00  0.85           C  
ATOM    955  O   VAL A  66       8.279 -14.980 -38.038  1.00  0.85           O  
ATOM    956  CB  VAL A  66       6.529 -12.458 -38.191  1.00  0.85           C  
ATOM    957  CG1 VAL A  66       5.280 -13.110 -37.761  1.00  0.85           C  
ATOM    958  CG2 VAL A  66       6.381 -10.946 -38.256  1.00  0.85           C  
ATOM    959  H   VAL A  66       9.282 -12.436 -38.553  1.00  0.85           H  
ATOM    960  HA  VAL A  66       7.398 -12.426 -36.224  1.00  0.85           H  
ATOM    961  HB  VAL A  66       6.770 -12.839 -39.183  1.00  0.85           H  
ATOM    962 1HG1 VAL A  66       4.476 -12.865 -38.450  1.00  0.85           H  
ATOM    963 2HG1 VAL A  66       5.412 -14.183 -37.739  1.00  0.85           H  
ATOM    964 3HG1 VAL A  66       5.047 -12.752 -36.769  1.00  0.85           H  
ATOM    965 1HG2 VAL A  66       5.590 -10.690 -38.955  1.00  0.85           H  
ATOM    966 2HG2 VAL A  66       6.143 -10.553 -37.275  1.00  0.85           H  
ATOM    967 3HG2 VAL A  66       7.309 -10.523 -38.596  1.00  0.85           H  
ATOM    968  N   ALA A  67       7.365 -14.893 -35.985  1.00  0.90           N  
ATOM    969  CA  ALA A  67       7.434 -16.332 -35.784  1.00  0.90           C  
ATOM    970  C   ALA A  67       6.511 -17.086 -36.759  1.00  0.90           C  
ATOM    971  O   ALA A  67       5.432 -16.588 -37.078  1.00  0.90           O  
ATOM    972  CB  ALA A  67       7.028 -16.680 -34.363  1.00  0.90           C  
ATOM    973  H   ALA A  67       6.983 -14.305 -35.240  1.00  0.90           H  
ATOM    974  HA  ALA A  67       8.465 -16.624 -35.927  1.00  0.90           H  
ATOM    975 1HB  ALA A  67       7.112 -17.754 -34.213  1.00  0.90           H  
ATOM    976 2HB  ALA A  67       7.678 -16.159 -33.659  1.00  0.90           H  
ATOM    977 3HB  ALA A  67       6.002 -16.373 -34.195  1.00  0.90           H  
ATOM    978  N   PRO A  68       6.897 -18.277 -37.252  1.00  0.98           N  
ATOM    979  CA  PRO A  68       6.057 -19.181 -38.019  1.00  0.98           C  
ATOM    980  C   PRO A  68       4.848 -19.573 -37.187  1.00  0.98           C  
ATOM    981  O   PRO A  68       4.963 -19.728 -35.970  1.00  0.98           O  
ATOM    982  CB  PRO A  68       6.976 -20.386 -38.259  1.00  0.98           C  
ATOM    983  CG  PRO A  68       8.376 -19.822 -38.177  1.00  0.98           C  
ATOM    984  CD  PRO A  68       8.302 -18.723 -37.136  1.00  0.98           C  
ATOM    985  HA  PRO A  68       5.756 -18.699 -38.960  1.00  0.98           H  
ATOM    986 1HB  PRO A  68       6.783 -21.162 -37.504  1.00  0.98           H  
ATOM    987 2HB  PRO A  68       6.754 -20.834 -39.239  1.00  0.98           H  
ATOM    988 1HG  PRO A  68       9.089 -20.618 -37.904  1.00  0.98           H  
ATOM    989 2HG  PRO A  68       8.687 -19.446 -39.164  1.00  0.98           H  
ATOM    990 1HD  PRO A  68       8.519 -19.103 -36.128  1.00  0.98           H  
ATOM    991 2HD  PRO A  68       9.002 -17.939 -37.467  1.00  0.98           H  
ATOM    992  N   VAL A  69       3.704 -19.771 -37.834  1.00  1.06           N  
ATOM    993  CA  VAL A  69       2.505 -20.170 -37.106  1.00  1.06           C  
ATOM    994  C   VAL A  69       1.898 -21.470 -37.602  1.00  1.06           C  
ATOM    995  O   VAL A  69       1.617 -21.623 -38.792  1.00  1.06           O  
ATOM    996  CB  VAL A  69       1.429 -19.072 -37.202  1.00  1.06           C  
ATOM    997  CG1 VAL A  69       0.194 -19.481 -36.490  1.00  1.06           C  
ATOM    998  CG2 VAL A  69       1.923 -17.870 -36.607  1.00  1.06           C  
ATOM    999  H   VAL A  69       3.657 -19.629 -38.833  1.00  1.06           H  
ATOM   1000  HA  VAL A  69       2.767 -20.298 -36.055  1.00  1.06           H  
ATOM   1001  HB  VAL A  69       1.175 -18.892 -38.248  1.00  1.06           H  
ATOM   1002 1HG1 VAL A  69      -0.529 -18.681 -36.565  1.00  1.06           H  
ATOM   1003 2HG1 VAL A  69      -0.202 -20.374 -36.939  1.00  1.06           H  
ATOM   1004 3HG1 VAL A  69       0.422 -19.662 -35.447  1.00  1.06           H  
ATOM   1005 1HG2 VAL A  69       1.157 -17.101 -36.677  1.00  1.06           H  
ATOM   1006 2HG2 VAL A  69       2.163 -18.057 -35.555  1.00  1.06           H  
ATOM   1007 3HG2 VAL A  69       2.819 -17.542 -37.134  1.00  1.06           H  
ATOM   1008  N   ALA A  70       1.712 -22.405 -36.679  1.00  1.14           N  
ATOM   1009  CA  ALA A  70       1.053 -23.670 -36.965  1.00  1.14           C  
ATOM   1010  C   ALA A  70      -0.444 -23.432 -36.932  1.00  1.14           C  
ATOM   1011  O   ALA A  70      -0.919 -22.569 -36.191  1.00  1.14           O  
ATOM   1012  CB  ALA A  70       1.444 -24.752 -35.971  1.00  1.14           C  
ATOM   1013  H   ALA A  70       2.017 -22.208 -35.737  1.00  1.14           H  
ATOM   1014  HA  ALA A  70       1.330 -23.988 -37.970  1.00  1.14           H  
ATOM   1015 1HB  ALA A  70       0.930 -25.677 -36.225  1.00  1.14           H  
ATOM   1016 2HB  ALA A  70       2.521 -24.915 -36.016  1.00  1.14           H  
ATOM   1017 3HB  ALA A  70       1.169 -24.456 -34.967  1.00  1.14           H  
ATOM   1018  N   ASP A  71      -1.209 -24.266 -37.616  1.00  1.18           N  
ATOM   1019  CA  ASP A  71      -2.663 -24.110 -37.616  1.00  1.18           C  
ATOM   1020  C   ASP A  71      -3.247 -24.138 -36.200  1.00  1.18           C  
ATOM   1021  O   ASP A  71      -4.255 -23.485 -35.921  1.00  1.18           O  
ATOM   1022  CB  ASP A  71      -3.300 -25.212 -38.460  1.00  1.18           C  
ATOM   1023  CG  ASP A  71      -3.040 -25.049 -39.976  1.00  1.18           C  
ATOM   1024  OD1 ASP A  71      -2.599 -23.993 -40.400  1.00  1.18           O  
ATOM   1025  OD2 ASP A  71      -3.276 -25.989 -40.689  1.00  1.18           O  
ATOM   1026  H   ASP A  71      -0.783 -24.985 -38.185  1.00  1.18           H  
ATOM   1027  HA  ASP A  71      -2.910 -23.150 -38.057  1.00  1.18           H  
ATOM   1028 1HB  ASP A  71      -2.922 -26.184 -38.138  1.00  1.18           H  
ATOM   1029 2HB  ASP A  71      -4.378 -25.217 -38.289  1.00  1.18           H  
ATOM   1030  N   ASN A  72      -2.609 -24.907 -35.321  1.00  1.19           N  
ATOM   1031  CA  ASN A  72      -3.035 -25.064 -33.938  1.00  1.19           C  
ATOM   1032  C   ASN A  72      -2.056 -24.426 -32.938  1.00  1.19           C  
ATOM   1033  O   ASN A  72      -2.032 -24.819 -31.774  1.00  1.19           O  
ATOM   1034  CB  ASN A  72      -3.217 -26.535 -33.620  1.00  1.19           C  
ATOM   1035  CG  ASN A  72      -4.361 -27.161 -34.383  1.00  1.19           C  
ATOM   1036  OD1 ASN A  72      -5.535 -26.915 -34.086  1.00  1.19           O  
ATOM   1037  ND2 ASN A  72      -4.036 -27.972 -35.361  1.00  1.19           N  
ATOM   1038  H   ASN A  72      -1.786 -25.398 -35.631  1.00  1.19           H  
ATOM   1039  HA  ASN A  72      -3.993 -24.559 -33.813  1.00  1.19           H  
ATOM   1040 1HB  ASN A  72      -2.299 -27.072 -33.860  1.00  1.19           H  
ATOM   1041 2HB  ASN A  72      -3.398 -26.658 -32.552  1.00  1.19           H  
ATOM   1042 1HD2 ASN A  72      -4.751 -28.418 -35.900  1.00  1.19           H  
ATOM   1043 2HD2 ASN A  72      -3.073 -28.148 -35.565  1.00  1.19           H  
ATOM   1044  N   ALA A  73      -1.226 -23.469 -33.377  1.00  1.15           N  
ATOM   1045  CA  ALA A  73      -0.239 -22.850 -32.474  1.00  1.15           C  
ATOM   1046  C   ALA A  73      -0.819 -22.133 -31.266  1.00  1.15           C  
ATOM   1047  O   ALA A  73      -0.223 -22.155 -30.190  1.00  1.15           O  
ATOM   1048  CB  ALA A  73       0.578 -21.810 -33.215  1.00  1.15           C  
ATOM   1049  H   ALA A  73      -1.269 -23.165 -34.352  1.00  1.15           H  
ATOM   1050  HA  ALA A  73       0.414 -23.644 -32.115  1.00  1.15           H  
ATOM   1051 1HB  ALA A  73       1.332 -21.387 -32.546  1.00  1.15           H  
ATOM   1052 2HB  ALA A  73       1.059 -22.260 -34.050  1.00  1.15           H  
ATOM   1053 3HB  ALA A  73      -0.080 -21.016 -33.559  1.00  1.15           H  
ATOM   1054  N   THR A  74      -1.930 -21.421 -31.471  1.00  1.08           N  
ATOM   1055  CA  THR A  74      -2.618 -20.572 -30.478  1.00  1.08           C  
ATOM   1056  C   THR A  74      -1.840 -19.297 -30.093  1.00  1.08           C  
ATOM   1057  O   THR A  74      -2.416 -18.388 -29.488  1.00  1.08           O  
ATOM   1058  CB  THR A  74      -3.027 -21.320 -29.181  1.00  1.08           C  
ATOM   1059  OG1 THR A  74      -1.891 -21.488 -28.308  1.00  1.08           O  
ATOM   1060  CG2 THR A  74      -3.647 -22.689 -29.504  1.00  1.08           C  
ATOM   1061  H   THR A  74      -2.342 -21.480 -32.388  1.00  1.08           H  
ATOM   1062  HA  THR A  74      -3.549 -20.240 -30.938  1.00  1.08           H  
ATOM   1063  HB  THR A  74      -3.777 -20.725 -28.663  1.00  1.08           H  
ATOM   1064  HG1 THR A  74      -1.113 -21.730 -28.834  1.00  1.08           H  
ATOM   1065 1HG2 THR A  74      -3.951 -23.170 -28.578  1.00  1.08           H  
ATOM   1066 2HG2 THR A  74      -4.517 -22.545 -30.142  1.00  1.08           H  
ATOM   1067 3HG2 THR A  74      -2.936 -23.317 -30.006  1.00  1.08           H  
ATOM   1068  N   GLU A  75      -0.555 -19.202 -30.474  1.00  1.00           N  
ATOM   1069  CA  GLU A  75       0.256 -18.038 -30.138  1.00  1.00           C  
ATOM   1070  C   GLU A  75       1.192 -17.619 -31.268  1.00  1.00           C  
ATOM   1071  O   GLU A  75       1.636 -18.434 -32.085  1.00  1.00           O  
ATOM   1072  CB  GLU A  75       1.092 -18.310 -28.885  1.00  1.00           C  
ATOM   1073  CG  GLU A  75       2.149 -19.411 -29.040  1.00  1.00           C  
ATOM   1074  CD  GLU A  75       2.912 -19.703 -27.749  1.00  1.00           C  
ATOM   1075  OE1 GLU A  75       2.591 -19.117 -26.741  1.00  1.00           O  
ATOM   1076  OE2 GLU A  75       3.816 -20.507 -27.780  1.00  1.00           O  
ATOM   1077  H   GLU A  75      -0.133 -19.975 -30.966  1.00  1.00           H  
ATOM   1078  HA  GLU A  75      -0.413 -17.209 -29.934  1.00  1.00           H  
ATOM   1079 1HB  GLU A  75       1.590 -17.388 -28.575  1.00  1.00           H  
ATOM   1080 2HB  GLU A  75       0.433 -18.619 -28.083  1.00  1.00           H  
ATOM   1081 1HG  GLU A  75       1.657 -20.325 -29.377  1.00  1.00           H  
ATOM   1082 2HG  GLU A  75       2.856 -19.105 -29.813  1.00  1.00           H  
ATOM   1083  N   LEU A  76       1.481 -16.326 -31.281  1.00  0.92           N  
ATOM   1084  CA  LEU A  76       2.348 -15.665 -32.252  1.00  0.92           C  
ATOM   1085  C   LEU A  76       3.167 -14.526 -31.682  1.00  0.92           C  
ATOM   1086  O   LEU A  76       2.655 -13.640 -30.994  1.00  0.92           O  
ATOM   1087  CB  LEU A  76       1.488 -15.186 -33.422  1.00  0.92           C  
ATOM   1088  CG  LEU A  76       2.083 -14.273 -34.459  1.00  0.92           C  
ATOM   1089  CD1 LEU A  76       3.223 -14.894 -35.194  1.00  0.92           C  
ATOM   1090  CD2 LEU A  76       0.950 -13.978 -35.435  1.00  0.92           C  
ATOM   1091  H   LEU A  76       1.028 -15.751 -30.568  1.00  0.92           H  
ATOM   1092  HA  LEU A  76       3.044 -16.412 -32.633  1.00  0.92           H  
ATOM   1093 1HB  LEU A  76       1.116 -16.062 -33.946  1.00  0.92           H  
ATOM   1094 2HB  LEU A  76       0.645 -14.647 -33.009  1.00  0.92           H  
ATOM   1095  HG  LEU A  76       2.437 -13.354 -33.989  1.00  0.92           H  
ATOM   1096 1HD1 LEU A  76       3.568 -14.212 -35.931  1.00  0.92           H  
ATOM   1097 2HD1 LEU A  76       4.029 -15.127 -34.529  1.00  0.92           H  
ATOM   1098 3HD1 LEU A  76       2.919 -15.756 -35.656  1.00  0.92           H  
ATOM   1099 1HD2 LEU A  76       1.290 -13.323 -36.215  1.00  0.92           H  
ATOM   1100 2HD2 LEU A  76       0.606 -14.907 -35.882  1.00  0.92           H  
ATOM   1101 3HD2 LEU A  76       0.125 -13.510 -34.899  1.00  0.92           H  
ATOM   1102  N   HIS A  77       4.451 -14.536 -31.996  1.00  0.85           N  
ATOM   1103  CA  HIS A  77       5.336 -13.494 -31.524  1.00  0.85           C  
ATOM   1104  C   HIS A  77       5.997 -12.756 -32.667  1.00  0.85           C  
ATOM   1105  O   HIS A  77       6.334 -13.347 -33.701  1.00  0.85           O  
ATOM   1106  CB  HIS A  77       6.445 -14.087 -30.665  1.00  0.85           C  
ATOM   1107  CG  HIS A  77       5.972 -14.765 -29.448  1.00  0.85           C  
ATOM   1108  ND1 HIS A  77       5.395 -16.017 -29.476  1.00  0.85           N  
ATOM   1109  CD2 HIS A  77       6.008 -14.395 -28.154  1.00  0.85           C  
ATOM   1110  CE1 HIS A  77       5.073 -16.379 -28.245  1.00  0.85           C  
ATOM   1111  NE2 HIS A  77       5.438 -15.413 -27.422  1.00  0.85           N  
ATOM   1112  H   HIS A  77       4.819 -15.284 -32.563  1.00  0.85           H  
ATOM   1113  HA  HIS A  77       4.777 -12.779 -30.937  1.00  0.85           H  
ATOM   1114 1HB  HIS A  77       7.019 -14.799 -31.255  1.00  0.85           H  
ATOM   1115 2HB  HIS A  77       7.128 -13.287 -30.363  1.00  0.85           H  
ATOM   1116  HD2 HIS A  77       6.414 -13.458 -27.764  1.00  0.85           H  
ATOM   1117  HE1 HIS A  77       4.596 -17.317 -27.956  1.00  0.85           H  
ATOM   1118  HE2 HIS A  77       5.320 -15.418 -26.418  1.00  0.85           H  
ATOM   1119  N   ALA A  78       6.269 -11.481 -32.427  1.00  0.82           N  
ATOM   1120  CA  ALA A  78       7.008 -10.673 -33.380  1.00  0.82           C  
ATOM   1121  C   ALA A  78       7.888  -9.665 -32.667  1.00  0.82           C  
ATOM   1122  O   ALA A  78       7.554  -9.158 -31.591  1.00  0.82           O  
ATOM   1123  CB  ALA A  78       6.061  -9.942 -34.316  1.00  0.82           C  
ATOM   1124  H   ALA A  78       5.924 -11.069 -31.558  1.00  0.82           H  
ATOM   1125  HA  ALA A  78       7.649 -11.334 -33.958  1.00  0.82           H  
ATOM   1126 1HB  ALA A  78       6.643  -9.360 -35.038  1.00  0.82           H  
ATOM   1127 2HB  ALA A  78       5.453 -10.670 -34.838  1.00  0.82           H  
ATOM   1128 3HB  ALA A  78       5.428  -9.280 -33.737  1.00  0.82           H  
ATOM   1129  N   ARG A  79       9.012  -9.353 -33.292  1.00  0.84           N  
ATOM   1130  CA  ARG A  79       9.927  -8.368 -32.737  1.00  0.84           C  
ATOM   1131  C   ARG A  79      10.169  -7.232 -33.702  1.00  0.84           C  
ATOM   1132  O   ARG A  79      10.315  -7.452 -34.906  1.00  0.84           O  
ATOM   1133  CB  ARG A  79      11.237  -9.021 -32.323  1.00  0.84           C  
ATOM   1134  CG  ARG A  79      11.112  -9.925 -31.112  1.00  0.84           C  
ATOM   1135  CD  ARG A  79      12.404 -10.497 -30.677  1.00  0.84           C  
ATOM   1136  NE  ARG A  79      12.231 -11.311 -29.487  1.00  0.84           N  
ATOM   1137  CZ  ARG A  79      13.198 -11.978 -28.837  1.00  0.84           C  
ATOM   1138  NH1 ARG A  79      14.446 -11.953 -29.260  1.00  0.84           N  
ATOM   1139  NH2 ARG A  79      12.861 -12.658 -27.759  1.00  0.84           N  
ATOM   1140  H   ARG A  79       9.221  -9.819 -34.176  1.00  0.84           H  
ATOM   1141  HA  ARG A  79       9.476  -7.955 -31.842  1.00  0.84           H  
ATOM   1142 1HB  ARG A  79      11.627  -9.616 -33.150  1.00  0.84           H  
ATOM   1143 2HB  ARG A  79      11.966  -8.253 -32.097  1.00  0.84           H  
ATOM   1144 1HG  ARG A  79      10.701  -9.346 -30.284  1.00  0.84           H  
ATOM   1145 2HG  ARG A  79      10.436 -10.749 -31.341  1.00  0.84           H  
ATOM   1146 1HD  ARG A  79      12.819 -11.123 -31.467  1.00  0.84           H  
ATOM   1147 2HD  ARG A  79      13.098  -9.691 -30.443  1.00  0.84           H  
ATOM   1148  HE  ARG A  79      11.285 -11.385 -29.082  1.00  0.84           H  
ATOM   1149 1HH1 ARG A  79      14.688 -11.428 -30.087  1.00  0.84           H  
ATOM   1150 2HH1 ARG A  79      15.159 -12.461 -28.758  1.00  0.84           H  
ATOM   1151 1HH2 ARG A  79      11.869 -12.636 -27.466  1.00  0.84           H  
ATOM   1152 2HH2 ARG A  79      13.548 -13.171 -27.236  1.00  0.84           H  
ATOM   1153  N   PHE A  80      10.220  -6.012 -33.156  1.00  0.92           N  
ATOM   1154  CA  PHE A  80      10.375  -4.803 -33.957  1.00  0.92           C  
ATOM   1155  C   PHE A  80      11.531  -3.914 -33.518  1.00  0.92           C  
ATOM   1156  O   PHE A  80      11.581  -3.453 -32.375  1.00  0.92           O  
ATOM   1157  CB  PHE A  80       9.101  -3.983 -33.863  1.00  0.92           C  
ATOM   1158  CG  PHE A  80       7.882  -4.701 -34.318  1.00  0.92           C  
ATOM   1159  CD1 PHE A  80       7.176  -5.521 -33.438  1.00  0.92           C  
ATOM   1160  CD2 PHE A  80       7.444  -4.587 -35.612  1.00  0.92           C  
ATOM   1161  CE1 PHE A  80       6.051  -6.197 -33.864  1.00  0.92           C  
ATOM   1162  CE2 PHE A  80       6.332  -5.260 -36.042  1.00  0.92           C  
ATOM   1163  CZ  PHE A  80       5.625  -6.068 -35.166  1.00  0.92           C  
ATOM   1164  H   PHE A  80      10.107  -5.932 -32.147  1.00  0.92           H  
ATOM   1165  HA  PHE A  80      10.542  -5.093 -34.992  1.00  0.92           H  
ATOM   1166 1HB  PHE A  80       8.948  -3.682 -32.840  1.00  0.92           H  
ATOM   1167 2HB  PHE A  80       9.209  -3.083 -34.459  1.00  0.92           H  
ATOM   1168  HD1 PHE A  80       7.521  -5.625 -32.403  1.00  0.92           H  
ATOM   1169  HD2 PHE A  80       7.998  -3.953 -36.307  1.00  0.92           H  
ATOM   1170  HE1 PHE A  80       5.505  -6.833 -33.174  1.00  0.92           H  
ATOM   1171  HE2 PHE A  80       6.017  -5.151 -37.075  1.00  0.92           H  
ATOM   1172  HZ  PHE A  80       4.740  -6.603 -35.499  1.00  0.92           H  
ATOM   1173  N   LYS A  81      12.464  -3.678 -34.433  1.00  1.06           N  
ATOM   1174  CA  LYS A  81      13.638  -2.858 -34.162  1.00  1.06           C  
ATOM   1175  C   LYS A  81      13.453  -1.432 -34.672  1.00  1.06           C  
ATOM   1176  O   LYS A  81      13.201  -1.196 -35.863  1.00  1.06           O  
ATOM   1177  CB  LYS A  81      14.889  -3.497 -34.762  1.00  1.06           C  
ATOM   1178  CG  LYS A  81      16.195  -2.730 -34.511  1.00  1.06           C  
ATOM   1179  CD  LYS A  81      17.390  -3.497 -35.090  1.00  1.06           C  
ATOM   1180  CE  LYS A  81      18.691  -2.692 -35.018  1.00  1.06           C  
ATOM   1181  NZ  LYS A  81      19.084  -2.367 -33.620  1.00  1.06           N  
ATOM   1182  H   LYS A  81      12.345  -4.075 -35.363  1.00  1.06           H  
ATOM   1183  HA  LYS A  81      13.778  -2.798 -33.083  1.00  1.06           H  
ATOM   1184 1HB  LYS A  81      15.009  -4.503 -34.364  1.00  1.06           H  
ATOM   1185 2HB  LYS A  81      14.759  -3.592 -35.836  1.00  1.06           H  
ATOM   1186 1HG  LYS A  81      16.140  -1.739 -34.966  1.00  1.06           H  
ATOM   1187 2HG  LYS A  81      16.341  -2.600 -33.429  1.00  1.06           H  
ATOM   1188 1HD  LYS A  81      17.523  -4.426 -34.534  1.00  1.06           H  
ATOM   1189 2HD  LYS A  81      17.185  -3.745 -36.137  1.00  1.06           H  
ATOM   1190 1HE  LYS A  81      19.486  -3.278 -35.478  1.00  1.06           H  
ATOM   1191 2HE  LYS A  81      18.572  -1.762 -35.576  1.00  1.06           H  
ATOM   1192 1HZ  LYS A  81      19.935  -1.840 -33.598  1.00  1.06           H  
ATOM   1193 2HZ  LYS A  81      18.357  -1.793 -33.169  1.00  1.06           H  
ATOM   1194 3HZ  LYS A  81      19.207  -3.198 -33.072  1.00  1.06           H  
ATOM   1195  N   PHE A  82      13.579  -0.477 -33.759  1.00  1.28           N  
ATOM   1196  CA  PHE A  82      13.402   0.936 -34.082  1.00  1.28           C  
ATOM   1197  C   PHE A  82      14.726   1.672 -33.948  1.00  1.28           C  
ATOM   1198  O   PHE A  82      15.590   1.245 -33.197  1.00  1.28           O  
ATOM   1199  CB  PHE A  82      12.361   1.565 -33.172  1.00  1.28           C  
ATOM   1200  CG  PHE A  82      10.936   1.032 -33.357  1.00  1.28           C  
ATOM   1201  CD1 PHE A  82      10.481  -0.086 -32.654  1.00  1.28           C  
ATOM   1202  CD2 PHE A  82      10.055   1.658 -34.241  1.00  1.28           C  
ATOM   1203  CE1 PHE A  82       9.184  -0.549 -32.832  1.00  1.28           C  
ATOM   1204  CE2 PHE A  82       8.760   1.190 -34.420  1.00  1.28           C  
ATOM   1205  CZ  PHE A  82       8.331   0.086 -33.713  1.00  1.28           C  
ATOM   1206  H   PHE A  82      13.798  -0.749 -32.795  1.00  1.28           H  
ATOM   1207  HA  PHE A  82      13.063   1.026 -35.114  1.00  1.28           H  
ATOM   1208 1HB  PHE A  82      12.649   1.415 -32.130  1.00  1.28           H  
ATOM   1209 2HB  PHE A  82      12.347   2.633 -33.351  1.00  1.28           H  
ATOM   1210  HD1 PHE A  82      11.156  -0.596 -31.957  1.00  1.28           H  
ATOM   1211  HD2 PHE A  82      10.403   2.530 -34.798  1.00  1.28           H  
ATOM   1212  HE1 PHE A  82       8.838  -1.417 -32.276  1.00  1.28           H  
ATOM   1213  HE2 PHE A  82       8.082   1.691 -35.120  1.00  1.28           H  
ATOM   1214  HZ  PHE A  82       7.321  -0.285 -33.850  1.00  1.28           H  
ATOM   1215  N   GLU A  83      14.913   2.765 -34.680  1.00  1.52           N  
ATOM   1216  CA  GLU A  83      16.183   3.492 -34.572  1.00  1.52           C  
ATOM   1217  C   GLU A  83      16.409   4.158 -33.213  1.00  1.52           C  
ATOM   1218  O   GLU A  83      17.543   4.205 -32.728  1.00  1.52           O  
ATOM   1219  CB  GLU A  83      16.282   4.536 -35.680  1.00  1.52           C  
ATOM   1220  CG  GLU A  83      16.469   3.946 -37.071  1.00  1.52           C  
ATOM   1221  CD  GLU A  83      17.786   3.234 -37.263  1.00  1.52           C  
ATOM   1222  OE1 GLU A  83      18.806   3.826 -37.001  1.00  1.52           O  
ATOM   1223  OE2 GLU A  83      17.769   2.094 -37.672  1.00  1.52           O  
ATOM   1224  H   GLU A  83      14.178   3.111 -35.287  1.00  1.52           H  
ATOM   1225  HA  GLU A  83      16.988   2.773 -34.719  1.00  1.52           H  
ATOM   1226 1HB  GLU A  83      15.373   5.147 -35.687  1.00  1.52           H  
ATOM   1227 2HB  GLU A  83      17.122   5.199 -35.478  1.00  1.52           H  
ATOM   1228 1HG  GLU A  83      15.684   3.225 -37.224  1.00  1.52           H  
ATOM   1229 2HG  GLU A  83      16.363   4.734 -37.812  1.00  1.52           H  
ATOM   1230  N   VAL A  84      15.345   4.681 -32.611  1.00  1.74           N  
ATOM   1231  CA  VAL A  84      15.471   5.355 -31.325  1.00  1.74           C  
ATOM   1232  C   VAL A  84      14.422   4.882 -30.334  1.00  1.74           C  
ATOM   1233  O   VAL A  84      13.300   4.512 -30.704  1.00  1.74           O  
ATOM   1234  CB  VAL A  84      15.354   6.885 -31.479  1.00  1.74           C  
ATOM   1235  CG1 VAL A  84      16.458   7.430 -32.363  1.00  1.74           C  
ATOM   1236  CG2 VAL A  84      14.038   7.210 -32.059  1.00  1.74           C  
ATOM   1237  H   VAL A  84      14.442   4.611 -33.065  1.00  1.74           H  
ATOM   1238  HA  VAL A  84      16.454   5.128 -30.912  1.00  1.74           H  
ATOM   1239  HB  VAL A  84      15.453   7.349 -30.500  1.00  1.74           H  
ATOM   1240 1HG1 VAL A  84      16.357   8.511 -32.443  1.00  1.74           H  
ATOM   1241 2HG1 VAL A  84      17.427   7.186 -31.925  1.00  1.74           H  
ATOM   1242 3HG1 VAL A  84      16.389   6.991 -33.358  1.00  1.74           H  
ATOM   1243 1HG2 VAL A  84      13.930   8.289 -32.163  1.00  1.74           H  
ATOM   1244 2HG2 VAL A  84      13.960   6.744 -33.040  1.00  1.74           H  
ATOM   1245 3HG2 VAL A  84      13.275   6.835 -31.422  1.00  1.74           H  
ATOM   1246  N   SER A  85      14.743   5.034 -29.055  1.00  1.88           N  
ATOM   1247  CA  SER A  85      13.825   4.679 -27.982  1.00  1.88           C  
ATOM   1248  C   SER A  85      12.517   5.457 -28.078  1.00  1.88           C  
ATOM   1249  O   SER A  85      11.469   4.951 -27.694  1.00  1.88           O  
ATOM   1250  CB  SER A  85      14.496   4.885 -26.640  1.00  1.88           C  
ATOM   1251  OG  SER A  85      15.551   3.987 -26.479  1.00  1.88           O  
ATOM   1252  H   SER A  85      15.669   5.361 -28.815  1.00  1.88           H  
ATOM   1253  HA  SER A  85      13.594   3.617 -28.072  1.00  1.88           H  
ATOM   1254 1HB  SER A  85      14.882   5.879 -26.573  1.00  1.88           H  
ATOM   1255 2HB  SER A  85      13.773   4.762 -25.836  1.00  1.88           H  
ATOM   1256  HG  SER A  85      16.228   4.452 -25.933  1.00  1.88           H  
ATOM   1257  N   ALA A  86      12.556   6.680 -28.606  1.00  1.89           N  
ATOM   1258  CA  ALA A  86      11.329   7.457 -28.729  1.00  1.89           C  
ATOM   1259  C   ALA A  86      10.303   6.738 -29.597  1.00  1.89           C  
ATOM   1260  O   ALA A  86       9.106   6.799 -29.329  1.00  1.89           O  
ATOM   1261  CB  ALA A  86      11.608   8.813 -29.341  1.00  1.89           C  
ATOM   1262  H   ALA A  86      13.436   7.060 -28.921  1.00  1.89           H  
ATOM   1263  HA  ALA A  86      10.908   7.585 -27.733  1.00  1.89           H  
ATOM   1264 1HB  ALA A  86      10.677   9.375 -29.403  1.00  1.89           H  
ATOM   1265 2HB  ALA A  86      12.314   9.355 -28.742  1.00  1.89           H  
ATOM   1266 3HB  ALA A  86      12.014   8.683 -30.337  1.00  1.89           H  
ATOM   1267  N   GLU A  87      10.766   6.077 -30.659  1.00  1.79           N  
ATOM   1268  CA  GLU A  87       9.875   5.405 -31.586  1.00  1.79           C  
ATOM   1269  C   GLU A  87       9.340   4.160 -30.926  1.00  1.79           C  
ATOM   1270  O   GLU A  87       8.162   3.829 -31.050  1.00  1.79           O  
ATOM   1271  CB  GLU A  87      10.608   5.113 -32.880  1.00  1.79           C  
ATOM   1272  CG  GLU A  87      10.929   6.341 -33.698  1.00  1.79           C  
ATOM   1273  CD  GLU A  87      11.890   6.076 -34.838  1.00  1.79           C  
ATOM   1274  OE1 GLU A  87      12.415   4.982 -34.928  1.00  1.79           O  
ATOM   1275  OE2 GLU A  87      12.121   6.984 -35.602  1.00  1.79           O  
ATOM   1276  H   GLU A  87      11.766   5.981 -30.801  1.00  1.79           H  
ATOM   1277  HA  GLU A  87       9.035   6.061 -31.808  1.00  1.79           H  
ATOM   1278 1HB  GLU A  87      11.541   4.616 -32.653  1.00  1.79           H  
ATOM   1279 2HB  GLU A  87      10.012   4.449 -33.493  1.00  1.79           H  
ATOM   1280 1HG  GLU A  87       9.996   6.720 -34.118  1.00  1.79           H  
ATOM   1281 2HG  GLU A  87      11.332   7.107 -33.045  1.00  1.79           H  
ATOM   1282  N   LYS A  88      10.203   3.491 -30.165  1.00  1.63           N  
ATOM   1283  CA  LYS A  88       9.758   2.317 -29.432  1.00  1.63           C  
ATOM   1284  C   LYS A  88       8.620   2.720 -28.497  1.00  1.63           C  
ATOM   1285  O   LYS A  88       7.576   2.072 -28.467  1.00  1.63           O  
ATOM   1286  CB  LYS A  88      10.908   1.683 -28.648  1.00  1.63           C  
ATOM   1287  CG  LYS A  88      10.536   0.443 -27.847  1.00  1.63           C  
ATOM   1288  CD  LYS A  88      11.773  -0.177 -27.205  1.00  1.63           C  
ATOM   1289  CE  LYS A  88      11.460  -1.434 -26.389  1.00  1.63           C  
ATOM   1290  NZ  LYS A  88      10.739  -1.127 -25.128  1.00  1.63           N  
ATOM   1291  H   LYS A  88      11.174   3.809 -30.118  1.00  1.63           H  
ATOM   1292  HA  LYS A  88       9.373   1.584 -30.140  1.00  1.63           H  
ATOM   1293 1HB  LYS A  88      11.715   1.417 -29.337  1.00  1.63           H  
ATOM   1294 2HB  LYS A  88      11.308   2.409 -27.946  1.00  1.63           H  
ATOM   1295 1HG  LYS A  88       9.818   0.710 -27.062  1.00  1.63           H  
ATOM   1296 2HG  LYS A  88      10.079  -0.278 -28.500  1.00  1.63           H  
ATOM   1297 1HD  LYS A  88      12.476  -0.455 -27.992  1.00  1.63           H  
ATOM   1298 2HD  LYS A  88      12.259   0.554 -26.558  1.00  1.63           H  
ATOM   1299 1HE  LYS A  88      10.848  -2.092 -26.983  1.00  1.63           H  
ATOM   1300 2HE  LYS A  88      12.397  -1.943 -26.150  1.00  1.63           H  
ATOM   1301 1HZ  LYS A  88      10.546  -1.975 -24.630  1.00  1.63           H  
ATOM   1302 2HZ  LYS A  88      11.290  -0.522 -24.554  1.00  1.63           H  
ATOM   1303 3HZ  LYS A  88       9.843  -0.670 -25.340  1.00  1.63           H  
ATOM   1304  N   LEU A  89       8.807   3.826 -27.768  1.00  1.48           N  
ATOM   1305  CA  LEU A  89       7.791   4.296 -26.831  1.00  1.48           C  
ATOM   1306  C   LEU A  89       6.493   4.692 -27.538  1.00  1.48           C  
ATOM   1307  O   LEU A  89       5.403   4.355 -27.068  1.00  1.48           O  
ATOM   1308  CB  LEU A  89       8.349   5.491 -26.054  1.00  1.48           C  
ATOM   1309  CG  LEU A  89       9.478   5.150 -25.079  1.00  1.48           C  
ATOM   1310  CD1 LEU A  89      10.088   6.440 -24.541  1.00  1.48           C  
ATOM   1311  CD2 LEU A  89       8.922   4.280 -23.964  1.00  1.48           C  
ATOM   1312  H   LEU A  89       9.692   4.327 -27.841  1.00  1.48           H  
ATOM   1313  HA  LEU A  89       7.573   3.490 -26.133  1.00  1.48           H  
ATOM   1314 1HB  LEU A  89       8.736   6.216 -26.767  1.00  1.48           H  
ATOM   1315 2HB  LEU A  89       7.539   5.954 -25.493  1.00  1.48           H  
ATOM   1316  HG  LEU A  89      10.255   4.598 -25.598  1.00  1.48           H  
ATOM   1317 1HD1 LEU A  89      10.900   6.203 -23.853  1.00  1.48           H  
ATOM   1318 2HD1 LEU A  89      10.482   7.028 -25.371  1.00  1.48           H  
ATOM   1319 3HD1 LEU A  89       9.328   7.016 -24.018  1.00  1.48           H  
ATOM   1320 1HD2 LEU A  89       9.722   4.024 -23.271  1.00  1.48           H  
ATOM   1321 2HD2 LEU A  89       8.140   4.822 -23.434  1.00  1.48           H  
ATOM   1322 3HD2 LEU A  89       8.503   3.362 -24.391  1.00  1.48           H  
ATOM   1323  N   ILE A  90       6.585   5.339 -28.702  1.00  1.36           N  
ATOM   1324  CA  ILE A  90       5.371   5.700 -29.430  1.00  1.36           C  
ATOM   1325  C   ILE A  90       4.633   4.426 -29.828  1.00  1.36           C  
ATOM   1326  O   ILE A  90       3.412   4.319 -29.674  1.00  1.36           O  
ATOM   1327  CB  ILE A  90       5.677   6.526 -30.683  1.00  1.36           C  
ATOM   1328  CG1 ILE A  90       6.210   7.900 -30.312  1.00  1.36           C  
ATOM   1329  CG2 ILE A  90       4.405   6.657 -31.489  1.00  1.36           C  
ATOM   1330  CD1 ILE A  90       6.824   8.638 -31.483  1.00  1.36           C  
ATOM   1331  H   ILE A  90       7.500   5.623 -29.062  1.00  1.36           H  
ATOM   1332  HA  ILE A  90       4.728   6.283 -28.775  1.00  1.36           H  
ATOM   1333  HB  ILE A  90       6.441   6.020 -31.267  1.00  1.36           H  
ATOM   1334 1HG1 ILE A  90       5.390   8.498 -29.921  1.00  1.36           H  
ATOM   1335 2HG1 ILE A  90       6.950   7.795 -29.533  1.00  1.36           H  
ATOM   1336 1HG2 ILE A  90       4.602   7.224 -32.397  1.00  1.36           H  
ATOM   1337 2HG2 ILE A  90       4.048   5.668 -31.742  1.00  1.36           H  
ATOM   1338 3HG2 ILE A  90       3.652   7.169 -30.893  1.00  1.36           H  
ATOM   1339 1HD1 ILE A  90       7.180   9.611 -31.148  1.00  1.36           H  
ATOM   1340 2HD1 ILE A  90       7.662   8.060 -31.872  1.00  1.36           H  
ATOM   1341 3HD1 ILE A  90       6.079   8.771 -32.264  1.00  1.36           H  
ATOM   1342  N   PHE A  91       5.386   3.451 -30.331  1.00  1.28           N  
ATOM   1343  CA  PHE A  91       4.833   2.166 -30.709  1.00  1.28           C  
ATOM   1344  C   PHE A  91       4.140   1.511 -29.534  1.00  1.28           C  
ATOM   1345  O   PHE A  91       2.994   1.071 -29.670  1.00  1.28           O  
ATOM   1346  CB  PHE A  91       5.913   1.274 -31.314  1.00  1.28           C  
ATOM   1347  CG  PHE A  91       5.475  -0.133 -31.609  1.00  1.28           C  
ATOM   1348  CD1 PHE A  91       4.598  -0.396 -32.637  1.00  1.28           C  
ATOM   1349  CD2 PHE A  91       5.993  -1.207 -30.888  1.00  1.28           C  
ATOM   1350  CE1 PHE A  91       4.225  -1.695 -32.931  1.00  1.28           C  
ATOM   1351  CE2 PHE A  91       5.626  -2.510 -31.196  1.00  1.28           C  
ATOM   1352  CZ  PHE A  91       4.738  -2.745 -32.222  1.00  1.28           C  
ATOM   1353  H   PHE A  91       6.388   3.603 -30.450  1.00  1.28           H  
ATOM   1354  HA  PHE A  91       4.077   2.328 -31.471  1.00  1.28           H  
ATOM   1355 1HB  PHE A  91       6.269   1.725 -32.239  1.00  1.28           H  
ATOM   1356 2HB  PHE A  91       6.762   1.228 -30.644  1.00  1.28           H  
ATOM   1357  HD1 PHE A  91       4.190   0.434 -33.217  1.00  1.28           H  
ATOM   1358  HD2 PHE A  91       6.699  -1.008 -30.080  1.00  1.28           H  
ATOM   1359  HE1 PHE A  91       3.526  -1.892 -33.736  1.00  1.28           H  
ATOM   1360  HE2 PHE A  91       6.034  -3.345 -30.632  1.00  1.28           H  
ATOM   1361  HZ  PHE A  91       4.440  -3.758 -32.475  1.00  1.28           H  
ATOM   1362  N   GLU A  92       4.799   1.452 -28.374  1.00  1.22           N  
ATOM   1363  CA  GLU A  92       4.175   0.821 -27.221  1.00  1.22           C  
ATOM   1364  C   GLU A  92       2.884   1.547 -26.834  1.00  1.22           C  
ATOM   1365  O   GLU A  92       1.874   0.906 -26.535  1.00  1.22           O  
ATOM   1366  CB  GLU A  92       5.141   0.811 -26.020  1.00  1.22           C  
ATOM   1367  CG  GLU A  92       6.325  -0.156 -26.173  1.00  1.22           C  
ATOM   1368  CD  GLU A  92       7.317  -0.097 -25.028  1.00  1.22           C  
ATOM   1369  OE1 GLU A  92       7.177   0.728 -24.159  1.00  1.22           O  
ATOM   1370  OE2 GLU A  92       8.236  -0.898 -25.036  1.00  1.22           O  
ATOM   1371  H   GLU A  92       5.746   1.822 -28.311  1.00  1.22           H  
ATOM   1372  HA  GLU A  92       3.934  -0.206 -27.478  1.00  1.22           H  
ATOM   1373 1HB  GLU A  92       5.544   1.815 -25.875  1.00  1.22           H  
ATOM   1374 2HB  GLU A  92       4.595   0.542 -25.116  1.00  1.22           H  
ATOM   1375 1HG  GLU A  92       5.939  -1.171 -26.249  1.00  1.22           H  
ATOM   1376 2HG  GLU A  92       6.842   0.069 -27.103  1.00  1.22           H  
ATOM   1377  N   LEU A  93       2.860   2.874 -26.908  1.00  1.19           N  
ATOM   1378  CA  LEU A  93       1.636   3.582 -26.554  1.00  1.19           C  
ATOM   1379  C   LEU A  93       0.492   3.256 -27.523  1.00  1.19           C  
ATOM   1380  O   LEU A  93      -0.647   3.023 -27.096  1.00  1.19           O  
ATOM   1381  CB  LEU A  93       1.911   5.088 -26.514  1.00  1.19           C  
ATOM   1382  CG  LEU A  93       2.822   5.536 -25.364  1.00  1.19           C  
ATOM   1383  CD1 LEU A  93       3.177   7.000 -25.544  1.00  1.19           C  
ATOM   1384  CD2 LEU A  93       2.120   5.282 -24.042  1.00  1.19           C  
ATOM   1385  H   LEU A  93       3.706   3.393 -27.159  1.00  1.19           H  
ATOM   1386  HA  LEU A  93       1.336   3.264 -25.559  1.00  1.19           H  
ATOM   1387 1HB  LEU A  93       2.395   5.373 -27.450  1.00  1.19           H  
ATOM   1388 2HB  LEU A  93       0.966   5.619 -26.435  1.00  1.19           H  
ATOM   1389  HG  LEU A  93       3.741   4.963 -25.386  1.00  1.19           H  
ATOM   1390 1HD1 LEU A  93       3.836   7.315 -24.737  1.00  1.19           H  
ATOM   1391 2HD1 LEU A  93       3.687   7.129 -26.501  1.00  1.19           H  
ATOM   1392 3HD1 LEU A  93       2.271   7.601 -25.531  1.00  1.19           H  
ATOM   1393 1HD2 LEU A  93       2.770   5.588 -23.223  1.00  1.19           H  
ATOM   1394 2HD2 LEU A  93       1.192   5.853 -24.003  1.00  1.19           H  
ATOM   1395 3HD2 LEU A  93       1.898   4.219 -23.953  1.00  1.19           H  
ATOM   1396  N   LYS A  94       0.801   3.164 -28.821  1.00  1.18           N  
ATOM   1397  CA  LYS A  94      -0.221   2.840 -29.814  1.00  1.18           C  
ATOM   1398  C   LYS A  94      -0.669   1.384 -29.696  1.00  1.18           C  
ATOM   1399  O   LYS A  94      -1.854   1.070 -29.859  1.00  1.18           O  
ATOM   1400  CB  LYS A  94       0.283   3.129 -31.221  1.00  1.18           C  
ATOM   1401  CG  LYS A  94       0.436   4.601 -31.566  1.00  1.18           C  
ATOM   1402  CD  LYS A  94       0.917   4.761 -32.994  1.00  1.18           C  
ATOM   1403  CE  LYS A  94       1.095   6.223 -33.378  1.00  1.18           C  
ATOM   1404  NZ  LYS A  94      -0.210   6.940 -33.464  1.00  1.18           N  
ATOM   1405  H   LYS A  94       1.758   3.364 -29.123  1.00  1.18           H  
ATOM   1406  HA  LYS A  94      -1.088   3.472 -29.629  1.00  1.18           H  
ATOM   1407 1HB  LYS A  94       1.260   2.652 -31.355  1.00  1.18           H  
ATOM   1408 2HB  LYS A  94      -0.395   2.686 -31.936  1.00  1.18           H  
ATOM   1409 1HG  LYS A  94      -0.520   5.109 -31.445  1.00  1.18           H  
ATOM   1410 2HG  LYS A  94       1.163   5.053 -30.888  1.00  1.18           H  
ATOM   1411 1HD  LYS A  94       1.861   4.244 -33.097  1.00  1.18           H  
ATOM   1412 2HD  LYS A  94       0.201   4.304 -33.674  1.00  1.18           H  
ATOM   1413 1HE  LYS A  94       1.713   6.714 -32.633  1.00  1.18           H  
ATOM   1414 2HE  LYS A  94       1.597   6.279 -34.347  1.00  1.18           H  
ATOM   1415 1HZ  LYS A  94      -0.050   7.904 -33.719  1.00  1.18           H  
ATOM   1416 2HZ  LYS A  94      -0.793   6.497 -34.166  1.00  1.18           H  
ATOM   1417 3HZ  LYS A  94      -0.675   6.902 -32.568  1.00  1.18           H  
ATOM   1418  N   THR A  95       0.279   0.503 -29.382  1.00  1.21           N  
ATOM   1419  CA  THR A  95       0.023  -0.917 -29.218  1.00  1.21           C  
ATOM   1420  C   THR A  95      -0.963  -1.113 -28.082  1.00  1.21           C  
ATOM   1421  O   THR A  95      -1.952  -1.840 -28.227  1.00  1.21           O  
ATOM   1422  CB  THR A  95       1.350  -1.643 -28.911  1.00  1.21           C  
ATOM   1423  OG1 THR A  95       2.233  -1.475 -30.019  1.00  1.21           O  
ATOM   1424  CG2 THR A  95       1.177  -3.116 -28.623  1.00  1.21           C  
ATOM   1425  H   THR A  95       1.236   0.830 -29.275  1.00  1.21           H  
ATOM   1426  HA  THR A  95      -0.409  -1.312 -30.135  1.00  1.21           H  
ATOM   1427  HB  THR A  95       1.794  -1.180 -28.039  1.00  1.21           H  
ATOM   1428  HG1 THR A  95       2.442  -0.519 -30.104  1.00  1.21           H  
ATOM   1429 1HG2 THR A  95       2.150  -3.551 -28.403  1.00  1.21           H  
ATOM   1430 2HG2 THR A  95       0.517  -3.245 -27.767  1.00  1.21           H  
ATOM   1431 3HG2 THR A  95       0.770  -3.605 -29.463  1.00  1.21           H  
ATOM   1432  N   ARG A  96      -0.716  -0.422 -26.969  1.00  1.31           N  
ATOM   1433  CA  ARG A  96      -1.577  -0.484 -25.802  1.00  1.31           C  
ATOM   1434  C   ARG A  96      -2.956   0.080 -26.125  1.00  1.31           C  
ATOM   1435  O   ARG A  96      -3.964  -0.444 -25.666  1.00  1.31           O  
ATOM   1436  CB  ARG A  96      -0.965   0.319 -24.670  1.00  1.31           C  
ATOM   1437  CG  ARG A  96       0.303  -0.277 -24.071  1.00  1.31           C  
ATOM   1438  CD  ARG A  96       0.940   0.680 -23.133  1.00  1.31           C  
ATOM   1439  NE  ARG A  96       2.253   0.240 -22.698  1.00  1.31           N  
ATOM   1440  CZ  ARG A  96       3.102   0.996 -21.975  1.00  1.31           C  
ATOM   1441  NH1 ARG A  96       2.737   2.199 -21.587  1.00  1.31           N  
ATOM   1442  NH2 ARG A  96       4.300   0.534 -21.660  1.00  1.31           N  
ATOM   1443  H   ARG A  96       0.127   0.154 -26.920  1.00  1.31           H  
ATOM   1444  HA  ARG A  96      -1.678  -1.524 -25.496  1.00  1.31           H  
ATOM   1445 1HB  ARG A  96      -0.712   1.315 -25.036  1.00  1.31           H  
ATOM   1446 2HB  ARG A  96      -1.694   0.438 -23.872  1.00  1.31           H  
ATOM   1447 1HG  ARG A  96       0.042  -1.173 -23.510  1.00  1.31           H  
ATOM   1448 2HG  ARG A  96       1.004  -0.545 -24.849  1.00  1.31           H  
ATOM   1449 1HD  ARG A  96       1.055   1.640 -23.637  1.00  1.31           H  
ATOM   1450 2HD  ARG A  96       0.311   0.804 -22.254  1.00  1.31           H  
ATOM   1451  HE  ARG A  96       2.565  -0.678 -22.987  1.00  1.31           H  
ATOM   1452 1HH1 ARG A  96       1.817   2.543 -21.823  1.00  1.31           H  
ATOM   1453 2HH1 ARG A  96       3.371   2.770 -21.046  1.00  1.31           H  
ATOM   1454 1HH2 ARG A  96       4.588  -0.386 -21.969  1.00  1.31           H  
ATOM   1455 2HH2 ARG A  96       4.937   1.104 -21.124  1.00  1.31           H  
ATOM   1456  N   ALA A  97      -3.012   1.154 -26.928  1.00  1.50           N  
ATOM   1457  CA  ALA A  97      -4.305   1.721 -27.302  1.00  1.50           C  
ATOM   1458  C   ALA A  97      -5.150   0.724 -28.108  1.00  1.50           C  
ATOM   1459  O   ALA A  97      -6.357   0.602 -27.869  1.00  1.50           O  
ATOM   1460  CB  ALA A  97      -4.106   2.991 -28.110  1.00  1.50           C  
ATOM   1461  H   ALA A  97      -2.156   1.600 -27.256  1.00  1.50           H  
ATOM   1462  HA  ALA A  97      -4.840   1.962 -26.388  1.00  1.50           H  
ATOM   1463 1HB  ALA A  97      -5.075   3.420 -28.355  1.00  1.50           H  
ATOM   1464 2HB  ALA A  97      -3.524   3.704 -27.526  1.00  1.50           H  
ATOM   1465 3HB  ALA A  97      -3.573   2.757 -29.026  1.00  1.50           H  
ATOM   1466  N   LEU A  98      -4.502  -0.015 -29.028  1.00  1.82           N  
ATOM   1467  CA  LEU A  98      -5.163  -1.033 -29.856  1.00  1.82           C  
ATOM   1468  C   LEU A  98      -5.603  -2.226 -29.014  1.00  1.82           C  
ATOM   1469  O   LEU A  98      -6.697  -2.780 -29.202  1.00  1.82           O  
ATOM   1470  CB  LEU A  98      -4.252  -1.478 -31.011  1.00  1.82           C  
ATOM   1471  CG  LEU A  98      -4.856  -2.550 -31.968  1.00  1.82           C  
ATOM   1472  CD1 LEU A  98      -6.160  -2.037 -32.552  1.00  1.82           C  
ATOM   1473  CD2 LEU A  98      -3.878  -2.846 -33.114  1.00  1.82           C  
ATOM   1474  H   LEU A  98      -3.508   0.166 -29.175  1.00  1.82           H  
ATOM   1475  HA  LEU A  98      -6.053  -0.585 -30.292  1.00  1.82           H  
ATOM   1476 1HB  LEU A  98      -3.999  -0.602 -31.601  1.00  1.82           H  
ATOM   1477 2HB  LEU A  98      -3.331  -1.879 -30.587  1.00  1.82           H  
ATOM   1478  HG  LEU A  98      -5.051  -3.466 -31.407  1.00  1.82           H  
ATOM   1479 1HD1 LEU A  98      -6.581  -2.799 -33.221  1.00  1.82           H  
ATOM   1480 2HD1 LEU A  98      -6.868  -1.832 -31.747  1.00  1.82           H  
ATOM   1481 3HD1 LEU A  98      -5.974  -1.125 -33.115  1.00  1.82           H  
ATOM   1482 1HD2 LEU A  98      -4.321  -3.600 -33.760  1.00  1.82           H  
ATOM   1483 2HD2 LEU A  98      -3.696  -1.942 -33.688  1.00  1.82           H  
ATOM   1484 3HD2 LEU A  98      -2.953  -3.210 -32.736  1.00  1.82           H  
ATOM   1485  N   ALA A  99      -4.744  -2.633 -28.092  1.00  2.31           N  
ATOM   1486  CA  ALA A  99      -5.047  -3.754 -27.232  1.00  2.31           C  
ATOM   1487  C   ALA A  99      -6.329  -3.437 -26.496  1.00  2.31           C  
ATOM   1488  O   ALA A  99      -6.612  -2.270 -26.244  1.00  2.31           O  
ATOM   1489  CB  ALA A  99      -3.915  -4.005 -26.255  1.00  2.31           C  
ATOM   1490  H   ALA A  99      -3.847  -2.156 -27.993  1.00  2.31           H  
ATOM   1491  HA  ALA A  99      -5.205  -4.638 -27.849  1.00  2.31           H  
ATOM   1492 1HB  ALA A  99      -4.164  -4.850 -25.616  1.00  2.31           H  
ATOM   1493 2HB  ALA A  99      -2.998  -4.219 -26.807  1.00  2.31           H  
ATOM   1494 3HB  ALA A  99      -3.769  -3.117 -25.644  1.00  2.31           H  
ATOM   1495  N   ARG A 100      -7.096  -4.481 -26.165  1.00  2.99           N  
ATOM   1496  CA  ARG A 100      -8.411  -4.409 -25.501  1.00  2.99           C  
ATOM   1497  C   ARG A 100      -9.546  -4.246 -26.515  1.00  2.99           C  
ATOM   1498  O   ARG A 100     -10.712  -4.389 -26.161  1.00  2.99           O  
ATOM   1499  CB  ARG A 100      -8.558  -3.187 -24.597  1.00  2.99           C  
ATOM   1500  CG  ARG A 100      -7.604  -3.013 -23.435  1.00  2.99           C  
ATOM   1501  CD  ARG A 100      -7.771  -1.635 -22.937  1.00  2.99           C  
ATOM   1502  NE  ARG A 100      -7.476  -0.691 -24.031  1.00  2.99           N  
ATOM   1503  CZ  ARG A 100      -7.691   0.645 -24.000  1.00  2.99           C  
ATOM   1504  NH1 ARG A 100      -8.175   1.207 -22.906  1.00  2.99           N  
ATOM   1505  NH2 ARG A 100      -7.430   1.400 -25.066  1.00  2.99           N  
ATOM   1506  H   ARG A 100      -6.759  -5.399 -26.416  1.00  2.99           H  
ATOM   1507  HA  ARG A 100      -8.571  -5.324 -24.930  1.00  2.99           H  
ATOM   1508 1HB  ARG A 100      -8.633  -2.266 -25.169  1.00  2.99           H  
ATOM   1509 2HB  ARG A 100      -9.530  -3.289 -24.112  1.00  2.99           H  
ATOM   1510 1HG  ARG A 100      -7.858  -3.709 -22.637  1.00  2.99           H  
ATOM   1511 2HG  ARG A 100      -6.568  -3.152 -23.732  1.00  2.99           H  
ATOM   1512 1HD  ARG A 100      -8.795  -1.474 -22.606  1.00  2.99           H  
ATOM   1513 2HD  ARG A 100      -7.078  -1.445 -22.120  1.00  2.99           H  
ATOM   1514  HE  ARG A 100      -7.111  -1.106 -24.911  1.00  2.99           H  
ATOM   1515 1HH1 ARG A 100      -8.379   0.640 -22.095  1.00  2.99           H  
ATOM   1516 2HH1 ARG A 100      -8.341   2.203 -22.881  1.00  2.99           H  
ATOM   1517 1HH2 ARG A 100      -7.061   0.987 -25.946  1.00  2.99           H  
ATOM   1518 2HH2 ARG A 100      -7.597   2.388 -25.030  1.00  2.99           H  
ATOM   1519  N   LEU A 101      -9.243  -3.936 -27.775  1.00  3.88           N  
ATOM   1520  CA  LEU A 101     -10.334  -3.829 -28.734  1.00  3.88           C  
ATOM   1521  C   LEU A 101     -11.018  -5.184 -28.912  1.00  3.88           C  
ATOM   1522  O   LEU A 101     -10.361  -6.189 -29.194  1.00  3.88           O  
ATOM   1523  CB  LEU A 101      -9.819  -3.313 -30.082  1.00  3.88           C  
ATOM   1524  CG  LEU A 101     -10.889  -3.105 -31.164  1.00  3.88           C  
ATOM   1525  CD1 LEU A 101     -11.845  -2.004 -30.728  1.00  3.88           C  
ATOM   1526  CD2 LEU A 101     -10.206  -2.738 -32.479  1.00  3.88           C  
ATOM   1527  H   LEU A 101      -8.283  -3.755 -28.079  1.00  3.88           H  
ATOM   1528  HA  LEU A 101     -11.066  -3.123 -28.348  1.00  3.88           H  
ATOM   1529 1HB  LEU A 101      -9.313  -2.358 -29.917  1.00  3.88           H  
ATOM   1530 2HB  LEU A 101      -9.083  -4.019 -30.466  1.00  3.88           H  
ATOM   1531  HG  LEU A 101     -11.463  -4.025 -31.293  1.00  3.88           H  
ATOM   1532 1HD1 LEU A 101     -12.608  -1.860 -31.492  1.00  3.88           H  
ATOM   1533 2HD1 LEU A 101     -12.323  -2.289 -29.791  1.00  3.88           H  
ATOM   1534 3HD1 LEU A 101     -11.290  -1.077 -30.588  1.00  3.88           H  
ATOM   1535 1HD2 LEU A 101     -10.959  -2.591 -33.253  1.00  3.88           H  
ATOM   1536 2HD2 LEU A 101      -9.636  -1.817 -32.347  1.00  3.88           H  
ATOM   1537 3HD2 LEU A 101      -9.530  -3.542 -32.776  1.00  3.88           H  
ATOM   1538  N   GLU A 102     -12.336  -5.208 -28.744  1.00  4.93           N  
ATOM   1539  CA  GLU A 102     -13.111  -6.435 -28.882  1.00  4.93           C  
ATOM   1540  C   GLU A 102     -14.539  -6.127 -29.296  1.00  4.93           C  
ATOM   1541  O   GLU A 102     -15.051  -5.037 -29.026  1.00  4.93           O  
ATOM   1542  CB  GLU A 102     -13.081  -7.239 -27.563  1.00  4.93           C  
ATOM   1543  CG  GLU A 102     -13.712  -6.526 -26.341  1.00  4.93           C  
ATOM   1544  CD  GLU A 102     -13.548  -7.291 -25.004  1.00  4.93           C  
ATOM   1545  OE1 GLU A 102     -14.168  -8.318 -24.813  1.00  4.93           O  
ATOM   1546  OE2 GLU A 102     -12.801  -6.824 -24.179  1.00  4.93           O  
ATOM   1547  H   GLU A 102     -12.811  -4.351 -28.505  1.00  4.93           H  
ATOM   1548  HA  GLU A 102     -12.660  -7.041 -29.668  1.00  4.93           H  
ATOM   1549 1HB  GLU A 102     -13.612  -8.181 -27.703  1.00  4.93           H  
ATOM   1550 2HB  GLU A 102     -12.048  -7.479 -27.309  1.00  4.93           H  
ATOM   1551 1HG  GLU A 102     -13.251  -5.542 -26.240  1.00  4.93           H  
ATOM   1552 2HG  GLU A 102     -14.774  -6.379 -26.540  1.00  4.93           H  
ATOM   1553  N   HIS A 103     -15.186  -7.103 -29.923  1.00  6.05           N  
ATOM   1554  CA  HIS A 103     -16.572  -6.956 -30.340  1.00  6.05           C  
ATOM   1555  C   HIS A 103     -17.350  -8.213 -29.998  1.00  6.05           C  
ATOM   1556  O   HIS A 103     -16.823  -9.320 -30.110  1.00  6.05           O  
ATOM   1557  CB  HIS A 103     -16.653  -6.722 -31.852  1.00  6.05           C  
ATOM   1558  CG  HIS A 103     -15.898  -5.511 -32.331  1.00  6.05           C  
ATOM   1559  ND1 HIS A 103     -14.530  -5.523 -32.543  1.00  6.05           N  
ATOM   1560  CD2 HIS A 103     -16.313  -4.260 -32.636  1.00  6.05           C  
ATOM   1561  CE1 HIS A 103     -14.142  -4.330 -32.956  1.00  6.05           C  
ATOM   1562  NE2 HIS A 103     -15.203  -3.546 -33.020  1.00  6.05           N  
ATOM   1563  H   HIS A 103     -14.705  -7.970 -30.111  1.00  6.05           H  
ATOM   1564  HA  HIS A 103     -17.035  -6.117 -29.822  1.00  6.05           H  
ATOM   1565 1HB  HIS A 103     -16.270  -7.596 -32.378  1.00  6.05           H  
ATOM   1566 2HB  HIS A 103     -17.698  -6.605 -32.139  1.00  6.05           H  
ATOM   1567  HD2 HIS A 103     -17.337  -3.889 -32.585  1.00  6.05           H  
ATOM   1568  HE1 HIS A 103     -13.124  -4.043 -33.203  1.00  6.05           H  
ATOM   1569  HE2 HIS A 103     -15.204  -2.579 -33.305  1.00  6.05           H  
ATOM   1570  N   HIS A 104     -18.607  -8.037 -29.613  1.00  7.14           N  
ATOM   1571  CA  HIS A 104     -19.472  -9.157 -29.270  1.00  7.14           C  
ATOM   1572  C   HIS A 104     -20.814  -9.047 -29.962  1.00  7.14           C  
ATOM   1573  O   HIS A 104     -21.669  -8.248 -29.580  1.00  7.14           O  
ATOM   1574  CB  HIS A 104     -19.656  -9.224 -27.755  1.00  7.14           C  
ATOM   1575  CG  HIS A 104     -18.366  -9.456 -27.038  1.00  7.14           C  
ATOM   1576  ND1 HIS A 104     -17.831 -10.715 -26.864  1.00  7.14           N  
ATOM   1577  CD2 HIS A 104     -17.479  -8.591 -26.490  1.00  7.14           C  
ATOM   1578  CE1 HIS A 104     -16.675 -10.612 -26.232  1.00  7.14           C  
ATOM   1579  NE2 HIS A 104     -16.441  -9.337 -25.998  1.00  7.14           N  
ATOM   1580  H   HIS A 104     -18.976  -7.100 -29.550  1.00  7.14           H  
ATOM   1581  HA  HIS A 104     -19.013 -10.090 -29.595  1.00  7.14           H  
ATOM   1582 1HB  HIS A 104     -20.100  -8.296 -27.393  1.00  7.14           H  
ATOM   1583 2HB  HIS A 104     -20.338 -10.037 -27.510  1.00  7.14           H  
ATOM   1584  HD2 HIS A 104     -17.562  -7.504 -26.455  1.00  7.14           H  
ATOM   1585  HE1 HIS A 104     -16.021 -11.437 -25.956  1.00  7.14           H  
ATOM   1586  HE2 HIS A 104     -15.609  -8.959 -25.526  1.00  7.14           H  
ATOM   1587  N   HIS A 105     -20.977  -9.835 -31.010  1.00  8.12           N  
ATOM   1588  CA  HIS A 105     -22.189  -9.786 -31.802  1.00  8.12           C  
ATOM   1589  C   HIS A 105     -23.113 -10.918 -31.385  1.00  8.12           C  
ATOM   1590  O   HIS A 105     -22.825 -12.090 -31.619  1.00  8.12           O  
ATOM   1591  CB  HIS A 105     -21.837  -9.877 -33.285  1.00  8.12           C  
ATOM   1592  CG  HIS A 105     -20.967  -8.731 -33.736  1.00  8.12           C  
ATOM   1593  ND1 HIS A 105     -21.444  -7.446 -33.885  1.00  8.12           N  
ATOM   1594  CD2 HIS A 105     -19.650  -8.684 -34.055  1.00  8.12           C  
ATOM   1595  CE1 HIS A 105     -20.458  -6.657 -34.282  1.00  8.12           C  
ATOM   1596  NE2 HIS A 105     -19.363  -7.385 -34.399  1.00  8.12           N  
ATOM   1597  H   HIS A 105     -20.239 -10.475 -31.263  1.00  8.12           H  
ATOM   1598  HA  HIS A 105     -22.711  -8.846 -31.633  1.00  8.12           H  
ATOM   1599 1HB  HIS A 105     -21.314 -10.812 -33.484  1.00  8.12           H  
ATOM   1600 2HB  HIS A 105     -22.751  -9.874 -33.878  1.00  8.12           H  
ATOM   1601  HD1 HIS A 105     -22.382  -7.139 -33.717  1.00  8.12           H  
ATOM   1602  HD2 HIS A 105     -18.866  -9.442 -34.082  1.00  8.12           H  
ATOM   1603  HE1 HIS A 105     -20.634  -5.596 -34.459  1.00  8.12           H  
ATOM   1604  N   HIS A 106     -24.210 -10.557 -30.739  1.00  8.98           N  
ATOM   1605  CA  HIS A 106     -25.139 -11.539 -30.201  1.00  8.98           C  
ATOM   1606  C   HIS A 106     -26.321 -11.753 -31.126  1.00  8.98           C  
ATOM   1607  O   HIS A 106     -27.041 -10.813 -31.457  1.00  8.98           O  
ATOM   1608  CB  HIS A 106     -25.640 -11.095 -28.826  1.00  8.98           C  
ATOM   1609  CG  HIS A 106     -24.556 -11.003 -27.785  1.00  8.98           C  
ATOM   1610  ND1 HIS A 106     -24.024 -12.115 -27.159  1.00  8.98           N  
ATOM   1611  CD2 HIS A 106     -23.905  -9.933 -27.268  1.00  8.98           C  
ATOM   1612  CE1 HIS A 106     -23.097 -11.727 -26.297  1.00  8.98           C  
ATOM   1613  NE2 HIS A 106     -23.009 -10.412 -26.343  1.00  8.98           N  
ATOM   1614  H   HIS A 106     -24.389  -9.574 -30.591  1.00  8.98           H  
ATOM   1615  HA  HIS A 106     -24.634 -12.497 -30.083  1.00  8.98           H  
ATOM   1616 1HB  HIS A 106     -26.112 -10.116 -28.913  1.00  8.98           H  
ATOM   1617 2HB  HIS A 106     -26.403 -11.793 -28.477  1.00  8.98           H  
ATOM   1618  HD2 HIS A 106     -24.065  -8.887 -27.534  1.00  8.98           H  
ATOM   1619  HE1 HIS A 106     -22.506 -12.383 -25.657  1.00  8.98           H  
ATOM   1620  HE2 HIS A 106     -22.386  -9.842 -25.788  1.00  8.98           H  
ATOM   1621  N   HIS A 107     -26.481 -12.978 -31.604  1.00  9.67           N  
ATOM   1622  CA  HIS A 107     -27.601 -13.276 -32.480  1.00  9.67           C  
ATOM   1623  C   HIS A 107     -28.843 -13.309 -31.598  1.00  9.67           C  
ATOM   1624  O   HIS A 107     -28.786 -13.858 -30.494  1.00  9.67           O  
ATOM   1625  CB  HIS A 107     -27.439 -14.636 -33.171  1.00  9.67           C  
ATOM   1626  CG  HIS A 107     -28.322 -14.832 -34.398  1.00  9.67           C  
ATOM   1627  ND1 HIS A 107     -29.699 -15.000 -34.339  1.00  9.67           N  
ATOM   1628  CD2 HIS A 107     -27.994 -14.893 -35.713  1.00  9.67           C  
ATOM   1629  CE1 HIS A 107     -30.172 -15.142 -35.563  1.00  9.67           C  
ATOM   1630  NE2 HIS A 107     -29.158 -15.089 -36.416  1.00  9.67           N  
ATOM   1631  H   HIS A 107     -25.838 -13.708 -31.331  1.00  9.67           H  
ATOM   1632  HA  HIS A 107     -27.725 -12.500 -33.233  1.00  9.67           H  
ATOM   1633 1HB  HIS A 107     -26.400 -14.768 -33.474  1.00  9.67           H  
ATOM   1634 2HB  HIS A 107     -27.674 -15.428 -32.461  1.00  9.67           H  
ATOM   1635  HD1 HIS A 107     -30.324 -14.958 -33.525  1.00  9.67           H  
ATOM   1636  HD2 HIS A 107     -27.044 -14.820 -36.242  1.00  9.67           H  
ATOM   1637  HE1 HIS A 107     -31.242 -15.281 -35.719  1.00  9.67           H  
ATOM   1638  N   HIS A 108     -29.939 -12.741 -32.072  1.00 10.17           N  
ATOM   1639  CA  HIS A 108     -31.189 -12.777 -31.333  1.00 10.17           C  
ATOM   1640  C   HIS A 108     -32.297 -13.297 -32.232  1.00 10.17           C  
ATOM   1641  O   HIS A 108     -32.090 -14.288 -32.936  1.00 10.17           O  
ATOM   1642  OXT HIS A 108     -33.213 -12.533 -32.528  1.00 10.17           O  
ATOM   1643  CB  HIS A 108     -31.555 -11.391 -30.774  1.00 10.17           C  
ATOM   1644  CG  HIS A 108     -30.567 -10.830 -29.762  1.00 10.17           C  
ATOM   1645  ND1 HIS A 108     -30.565 -11.218 -28.436  1.00 10.17           N  
ATOM   1646  CD2 HIS A 108     -29.578  -9.910 -29.883  1.00 10.17           C  
ATOM   1647  CE1 HIS A 108     -29.616 -10.563 -27.787  1.00 10.17           C  
ATOM   1648  NE2 HIS A 108     -29.009  -9.758 -28.636  1.00 10.17           N  
ATOM   1649  H   HIS A 108     -29.902 -12.282 -32.972  1.00 10.17           H  
ATOM   1650  HA  HIS A 108     -31.102 -13.461 -30.490  1.00 10.17           H  
ATOM   1651 1HB  HIS A 108     -31.633 -10.679 -31.597  1.00 10.17           H  
ATOM   1652 2HB  HIS A 108     -32.533 -11.442 -30.296  1.00 10.17           H  
ATOM   1653  HD1 HIS A 108     -31.178 -11.886 -28.014  1.00 10.17           H  
ATOM   1654  HD2 HIS A 108     -29.207  -9.327 -30.726  1.00 10.17           H  
ATOM   1655  HE1 HIS A 108     -29.454 -10.733 -26.725  1.00 10.17           H  
ENDMDL

REMARK ID 697642 DOMAINID 688167 MODEL 3 2KHD_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1       4.063  -1.271   0.619  1.00 10.71           N  
ATOM      2  CA  MET A   1       4.051  -0.531  -0.637  1.00 10.71           C  
ATOM      3  C   MET A   1       2.875   0.428  -0.689  1.00 10.71           C  
ATOM      4  O   MET A   1       1.803   0.146  -0.150  1.00 10.71           O  
ATOM      5  CB  MET A   1       4.002  -1.492  -1.823  1.00 10.71           C  
ATOM      6  CG  MET A   1       5.179  -2.460  -1.908  1.00 10.71           C  
ATOM      7  SD  MET A   1       6.769  -1.616  -2.093  1.00 10.71           S  
ATOM      8  CE  MET A   1       6.615  -0.940  -3.748  1.00 10.71           C  
ATOM      9 1H   MET A   1       4.999  -1.596   0.812  1.00 10.71           H  
ATOM     10 2H   MET A   1       3.757  -0.660   1.364  1.00 10.71           H  
ATOM     11 3H   MET A   1       3.438  -2.060   0.552  1.00 10.71           H  
ATOM     12  HA  MET A   1       4.963   0.062  -0.700  1.00 10.71           H  
ATOM     13 1HB  MET A   1       3.088  -2.081  -1.773  1.00 10.71           H  
ATOM     14 2HB  MET A   1       3.970  -0.919  -2.750  1.00 10.71           H  
ATOM     15 1HG  MET A   1       5.215  -3.068  -1.005  1.00 10.71           H  
ATOM     16 2HG  MET A   1       5.042  -3.124  -2.761  1.00 10.71           H  
ATOM     17 1HE  MET A   1       7.523  -0.392  -4.003  1.00 10.71           H  
ATOM     18 2HE  MET A   1       6.470  -1.754  -4.461  1.00 10.71           H  
ATOM     19 3HE  MET A   1       5.759  -0.264  -3.788  1.00 10.71           H  
ATOM     20  N   SER A   2       3.080   1.565  -1.339  1.00 10.50           N  
ATOM     21  CA  SER A   2       2.043   2.583  -1.466  1.00 10.50           C  
ATOM     22  C   SER A   2       2.303   3.486  -2.668  1.00 10.50           C  
ATOM     23  O   SER A   2       3.396   3.475  -3.234  1.00 10.50           O  
ATOM     24  CB  SER A   2       1.966   3.405  -0.193  1.00 10.50           C  
ATOM     25  OG  SER A   2       3.140   4.145   0.001  1.00 10.50           O  
ATOM     26  H   SER A   2       3.980   1.743  -1.762  1.00 10.50           H  
ATOM     27  HA  SER A   2       1.085   2.084  -1.618  1.00 10.50           H  
ATOM     28 1HB  SER A   2       1.115   4.082  -0.254  1.00 10.50           H  
ATOM     29 2HB  SER A   2       1.798   2.749   0.660  1.00 10.50           H  
ATOM     30  HG  SER A   2       2.991   4.670   0.791  1.00 10.50           H  
ATOM     31  N   ASN A   3       1.295   4.272  -3.044  1.00 10.26           N  
ATOM     32  CA  ASN A   3       1.410   5.221  -4.149  1.00 10.26           C  
ATOM     33  C   ASN A   3       0.672   6.514  -3.830  1.00 10.26           C  
ATOM     34  O   ASN A   3      -0.548   6.591  -3.967  1.00 10.26           O  
ATOM     35  CB  ASN A   3       0.863   4.620  -5.436  1.00 10.26           C  
ATOM     36  CG  ASN A   3       1.053   5.518  -6.656  1.00 10.26           C  
ATOM     37  OD1 ASN A   3       1.678   6.579  -6.583  1.00 10.26           O  
ATOM     38  ND2 ASN A   3       0.517   5.094  -7.777  1.00 10.26           N  
ATOM     39  H   ASN A   3       0.424   4.219  -2.539  1.00 10.26           H  
ATOM     40  HA  ASN A   3       2.462   5.473  -4.290  1.00 10.26           H  
ATOM     41 1HB  ASN A   3       1.359   3.666  -5.626  1.00 10.26           H  
ATOM     42 2HB  ASN A   3      -0.201   4.416  -5.316  1.00 10.26           H  
ATOM     43 1HD2 ASN A   3       0.608   5.638  -8.612  1.00 10.26           H  
ATOM     44 2HD2 ASN A   3       0.018   4.228  -7.797  1.00 10.26           H  
ATOM     45  N   GLN A   4       1.399   7.517  -3.352  1.00  9.99           N  
ATOM     46  CA  GLN A   4       0.769   8.783  -2.999  1.00  9.99           C  
ATOM     47  C   GLN A   4       0.566   9.627  -4.247  1.00  9.99           C  
ATOM     48  O   GLN A   4       1.518   9.886  -4.985  1.00  9.99           O  
ATOM     49  CB  GLN A   4       1.603   9.570  -1.985  1.00  9.99           C  
ATOM     50  CG  GLN A   4       0.976  10.916  -1.594  1.00  9.99           C  
ATOM     51  CD  GLN A   4      -0.307  10.762  -0.773  1.00  9.99           C  
ATOM     52  OE1 GLN A   4      -0.297  10.131   0.295  1.00  9.99           O  
ATOM     53  NE2 GLN A   4      -1.415  11.324  -1.264  1.00  9.99           N  
ATOM     54  H   GLN A   4       2.397   7.402  -3.251  1.00  9.99           H  
ATOM     55  HA  GLN A   4      -0.210   8.580  -2.565  1.00  9.99           H  
ATOM     56 1HB  GLN A   4       1.737   8.978  -1.080  1.00  9.99           H  
ATOM     57 2HB  GLN A   4       2.590   9.767  -2.401  1.00  9.99           H  
ATOM     58 1HG  GLN A   4       1.694  11.474  -0.997  1.00  9.99           H  
ATOM     59 2HG  GLN A   4       0.734  11.478  -2.500  1.00  9.99           H  
ATOM     60 1HE2 GLN A   4      -2.276  11.248  -0.764  1.00  9.99           H  
ATOM     61 2HE2 GLN A   4      -1.400  11.826  -2.162  1.00  9.99           H  
ATOM     62  N   THR A   5      -0.666  10.057  -4.479  1.00  9.67           N  
ATOM     63  CA  THR A   5      -0.977  10.863  -5.646  1.00  9.67           C  
ATOM     64  C   THR A   5      -1.466  12.244  -5.218  1.00  9.67           C  
ATOM     65  O   THR A   5      -1.680  12.500  -4.026  1.00  9.67           O  
ATOM     66  CB  THR A   5      -2.039  10.171  -6.520  1.00  9.67           C  
ATOM     67  OG1 THR A   5      -3.290  10.136  -5.818  1.00  9.67           O  
ATOM     68  CG2 THR A   5      -1.592   8.729  -6.834  1.00  9.67           C  
ATOM     69  H   THR A   5      -1.404   9.795  -3.840  1.00  9.67           H  
ATOM     70  HA  THR A   5      -0.072  10.992  -6.238  1.00  9.67           H  
ATOM     71  HB  THR A   5      -2.164  10.724  -7.449  1.00  9.67           H  
ATOM     72  HG1 THR A   5      -3.533  11.031  -5.557  1.00  9.67           H  
ATOM     73 1HG2 THR A   5      -2.343   8.242  -7.453  1.00  9.67           H  
ATOM     74 2HG2 THR A   5      -0.639   8.747  -7.367  1.00  9.67           H  
ATOM     75 3HG2 THR A   5      -1.472   8.168  -5.908  1.00  9.67           H  
ATOM     76  N   CYS A   6      -1.632  13.144  -6.186  1.00  9.30           N  
ATOM     77  CA  CYS A   6      -2.106  14.493  -5.877  1.00  9.30           C  
ATOM     78  C   CYS A   6      -3.424  14.856  -6.563  1.00  9.30           C  
ATOM     79  O   CYS A   6      -4.259  15.520  -5.953  1.00  9.30           O  
ATOM     80  CB  CYS A   6      -1.037  15.507  -6.256  1.00  9.30           C  
ATOM     81  SG  CYS A   6       0.540  15.214  -5.417  1.00  9.30           S  
ATOM     82  H   CYS A   6      -1.418  12.886  -7.136  1.00  9.30           H  
ATOM     83  HA  CYS A   6      -2.263  14.561  -4.801  1.00  9.30           H  
ATOM     84 1HB  CYS A   6      -0.867  15.485  -7.331  1.00  9.30           H  
ATOM     85 2HB  CYS A   6      -1.381  16.508  -5.996  1.00  9.30           H  
ATOM     86  HG  CYS A   6       0.024  15.088  -4.193  1.00  9.30           H  
ATOM     87  N   VAL A   7      -3.599  14.387  -7.809  1.00  8.91           N  
ATOM     88  CA  VAL A   7      -4.748  14.680  -8.682  1.00  8.91           C  
ATOM     89  C   VAL A   7      -4.798  16.130  -9.166  1.00  8.91           C  
ATOM     90  O   VAL A   7      -4.730  17.076  -8.383  1.00  8.91           O  
ATOM     91  CB  VAL A   7      -6.090  14.314  -7.998  1.00  8.91           C  
ATOM     92  CG1 VAL A   7      -7.268  14.724  -8.893  1.00  8.91           C  
ATOM     93  CG2 VAL A   7      -6.105  12.814  -7.716  1.00  8.91           C  
ATOM     94  H   VAL A   7      -2.866  13.822  -8.199  1.00  8.91           H  
ATOM     95  HA  VAL A   7      -4.659  14.046  -9.564  1.00  8.91           H  
ATOM     96  HB  VAL A   7      -6.206  14.862  -7.076  1.00  8.91           H  
ATOM     97 1HG1 VAL A   7      -8.204  14.467  -8.401  1.00  8.91           H  
ATOM     98 2HG1 VAL A   7      -7.241  15.798  -9.065  1.00  8.91           H  
ATOM     99 3HG1 VAL A   7      -7.204  14.205  -9.846  1.00  8.91           H  
ATOM    100 1HG2 VAL A   7      -7.044  12.546  -7.233  1.00  8.91           H  
ATOM    101 2HG2 VAL A   7      -6.009  12.267  -8.653  1.00  8.91           H  
ATOM    102 3HG2 VAL A   7      -5.275  12.552  -7.060  1.00  8.91           H  
ATOM    103  N   GLU A   8      -4.893  16.305 -10.481  1.00  8.52           N  
ATOM    104  CA  GLU A   8      -4.997  17.649 -11.025  1.00  8.52           C  
ATOM    105  C   GLU A   8      -6.417  18.149 -10.799  1.00  8.52           C  
ATOM    106  O   GLU A   8      -7.384  17.454 -11.116  1.00  8.52           O  
ATOM    107  CB  GLU A   8      -4.641  17.670 -12.515  1.00  8.52           C  
ATOM    108  CG  GLU A   8      -3.179  17.334 -12.818  1.00  8.52           C  
ATOM    109  CD  GLU A   8      -2.841  17.393 -14.295  1.00  8.52           C  
ATOM    110  OE1 GLU A   8      -3.719  17.664 -15.081  1.00  8.52           O  
ATOM    111  OE2 GLU A   8      -1.700  17.169 -14.630  1.00  8.52           O  
ATOM    112  H   GLU A   8      -4.924  15.506 -11.096  1.00  8.52           H  
ATOM    113  HA  GLU A   8      -4.311  18.305 -10.489  1.00  8.52           H  
ATOM    114 1HB  GLU A   8      -5.267  16.958 -13.049  1.00  8.52           H  
ATOM    115 2HB  GLU A   8      -4.849  18.660 -12.921  1.00  8.52           H  
ATOM    116 1HG  GLU A   8      -2.540  18.038 -12.283  1.00  8.52           H  
ATOM    117 2HG  GLU A   8      -2.963  16.336 -12.442  1.00  8.52           H  
ATOM    118  N   ASN A   9      -6.532  19.357 -10.267  1.00  8.18           N  
ATOM    119  CA  ASN A   9      -7.821  19.950  -9.940  1.00  8.18           C  
ATOM    120  C   ASN A   9      -7.904  21.339 -10.582  1.00  8.18           C  
ATOM    121  O   ASN A   9      -7.227  21.597 -11.581  1.00  8.18           O  
ATOM    122  CB  ASN A   9      -7.947  20.021  -8.420  1.00  8.18           C  
ATOM    123  CG  ASN A   9      -8.185  18.666  -7.744  1.00  8.18           C  
ATOM    124  OD1 ASN A   9      -9.250  18.051  -7.845  1.00  8.18           O  
ATOM    125  ND2 ASN A   9      -7.182  18.202  -7.040  1.00  8.18           N  
ATOM    126  H   ASN A   9      -5.689  19.869 -10.048  1.00  8.18           H  
ATOM    127  HA  ASN A   9      -8.624  19.337 -10.354  1.00  8.18           H  
ATOM    128 1HB  ASN A   9      -7.040  20.463  -8.009  1.00  8.18           H  
ATOM    129 2HB  ASN A   9      -8.769  20.661  -8.136  1.00  8.18           H  
ATOM    130 1HD2 ASN A   9      -7.261  17.331  -6.552  1.00  8.18           H  
ATOM    131 2HD2 ASN A   9      -6.326  18.718  -6.980  1.00  8.18           H  
ATOM    132  N   GLU A  10      -8.751  22.220 -10.036  1.00  7.90           N  
ATOM    133  CA  GLU A  10      -8.958  23.612 -10.488  1.00  7.90           C  
ATOM    134  C   GLU A  10      -9.645  23.702 -11.857  1.00  7.90           C  
ATOM    135  O   GLU A  10     -10.765  24.195 -11.947  1.00  7.90           O  
ATOM    136  CB  GLU A  10      -7.620  24.375 -10.490  1.00  7.90           C  
ATOM    137  CG  GLU A  10      -7.038  24.578  -9.085  1.00  7.90           C  
ATOM    138  CD  GLU A  10      -5.674  25.232  -9.070  1.00  7.90           C  
ATOM    139  OE1 GLU A  10      -5.085  25.370 -10.115  1.00  7.90           O  
ATOM    140  OE2 GLU A  10      -5.222  25.588  -8.004  1.00  7.90           O  
ATOM    141  H   GLU A  10      -9.330  21.915  -9.254  1.00  7.90           H  
ATOM    142  HA  GLU A  10      -9.613  24.105  -9.764  1.00  7.90           H  
ATOM    143 1HB  GLU A  10      -6.878  23.893 -11.106  1.00  7.90           H  
ATOM    144 2HB  GLU A  10      -7.786  25.367 -10.915  1.00  7.90           H  
ATOM    145 1HG  GLU A  10      -7.732  25.196  -8.512  1.00  7.90           H  
ATOM    146 2HG  GLU A  10      -6.973  23.608  -8.594  1.00  7.90           H  
ATOM    147  N   VAL A  11      -9.013  23.150 -12.899  1.00  7.71           N  
ATOM    148  CA  VAL A  11      -9.529  22.991 -14.280  1.00  7.71           C  
ATOM    149  C   VAL A  11     -10.029  24.245 -15.046  1.00  7.71           C  
ATOM    150  O   VAL A  11      -9.673  24.433 -16.209  1.00  7.71           O  
ATOM    151  CB  VAL A  11     -10.669  21.953 -14.281  1.00  7.71           C  
ATOM    152  CG1 VAL A  11     -11.291  21.837 -15.659  1.00  7.71           C  
ATOM    153  CG2 VAL A  11     -10.141  20.585 -13.828  1.00  7.71           C  
ATOM    154  H   VAL A  11      -8.091  22.770 -12.693  1.00  7.71           H  
ATOM    155  HA  VAL A  11      -8.713  22.565 -14.862  1.00  7.71           H  
ATOM    156  HB  VAL A  11     -11.429  22.295 -13.624  1.00  7.71           H  
ATOM    157 1HG1 VAL A  11     -12.104  21.115 -15.635  1.00  7.71           H  
ATOM    158 2HG1 VAL A  11     -11.678  22.803 -15.970  1.00  7.71           H  
ATOM    159 3HG1 VAL A  11     -10.536  21.503 -16.367  1.00  7.71           H  
ATOM    160 1HG2 VAL A  11     -10.960  19.863 -13.814  1.00  7.71           H  
ATOM    161 2HG2 VAL A  11      -9.376  20.252 -14.523  1.00  7.71           H  
ATOM    162 3HG2 VAL A  11      -9.704  20.649 -12.843  1.00  7.71           H  
ATOM    163  N   CYS A  12     -10.862  25.076 -14.423  1.00  7.57           N  
ATOM    164  CA  CYS A  12     -11.480  26.227 -15.056  1.00  7.57           C  
ATOM    165  C   CYS A  12     -11.648  27.401 -14.115  1.00  7.57           C  
ATOM    166  O   CYS A  12     -12.764  27.726 -13.694  1.00  7.57           O  
ATOM    167  CB  CYS A  12     -12.868  25.840 -15.577  1.00  7.57           C  
ATOM    168  SG  CYS A  12     -13.752  27.169 -16.444  1.00  7.57           S  
ATOM    169  H   CYS A  12     -11.088  24.867 -13.460  1.00  7.57           H  
ATOM    170  HA  CYS A  12     -10.860  26.534 -15.897  1.00  7.57           H  
ATOM    171 1HB  CYS A  12     -12.770  25.000 -16.263  1.00  7.57           H  
ATOM    172 2HB  CYS A  12     -13.484  25.507 -14.740  1.00  7.57           H  
ATOM    173  N   GLU A  13     -10.551  28.128 -13.884  1.00  7.48           N  
ATOM    174  CA  GLU A  13     -10.552  29.284 -12.988  1.00  7.48           C  
ATOM    175  C   GLU A  13     -11.525  30.337 -13.500  1.00  7.48           C  
ATOM    176  O   GLU A  13     -12.169  31.045 -12.731  1.00  7.48           O  
ATOM    177  CB  GLU A  13      -9.155  29.916 -12.906  1.00  7.48           C  
ATOM    178  CG  GLU A  13      -8.092  29.097 -12.183  1.00  7.48           C  
ATOM    179  CD  GLU A  13      -6.732  29.781 -12.205  1.00  7.48           C  
ATOM    180  OE1 GLU A  13      -6.582  30.736 -12.930  1.00  7.48           O  
ATOM    181  OE2 GLU A  13      -5.861  29.361 -11.489  1.00  7.48           O  
ATOM    182  H   GLU A  13      -9.679  27.820 -14.296  1.00  7.48           H  
ATOM    183  HA  GLU A  13     -10.867  28.964 -11.994  1.00  7.48           H  
ATOM    184 1HB  GLU A  13      -8.789  30.111 -13.914  1.00  7.48           H  
ATOM    185 2HB  GLU A  13      -9.226  30.878 -12.398  1.00  7.48           H  
ATOM    186 1HG  GLU A  13      -8.398  28.946 -11.147  1.00  7.48           H  
ATOM    187 2HG  GLU A  13      -8.015  28.117 -12.656  1.00  7.48           H  
ATOM    188  N   ALA A  14     -11.627  30.411 -14.823  1.00  7.38           N  
ATOM    189  CA  ALA A  14     -12.478  31.348 -15.531  1.00  7.38           C  
ATOM    190  C   ALA A  14     -13.949  31.197 -15.164  1.00  7.38           C  
ATOM    191  O   ALA A  14     -14.708  32.165 -15.241  1.00  7.38           O  
ATOM    192  CB  ALA A  14     -12.325  31.140 -17.027  1.00  7.38           C  
ATOM    193  H   ALA A  14     -11.064  29.773 -15.362  1.00  7.38           H  
ATOM    194  HA  ALA A  14     -12.163  32.357 -15.266  1.00  7.38           H  
ATOM    195 1HB  ALA A  14     -12.943  31.861 -17.559  1.00  7.38           H  
ATOM    196 2HB  ALA A  14     -11.283  31.274 -17.308  1.00  7.38           H  
ATOM    197 3HB  ALA A  14     -12.645  30.130 -17.284  1.00  7.38           H  
ATOM    198  N   CYS A  15     -14.373  29.975 -14.852  1.00  7.28           N  
ATOM    199  CA  CYS A  15     -15.768  29.730 -14.553  1.00  7.28           C  
ATOM    200  C   CYS A  15     -16.023  29.198 -13.143  1.00  7.28           C  
ATOM    201  O   CYS A  15     -17.171  29.151 -12.700  1.00  7.28           O  
ATOM    202  CB  CYS A  15     -16.345  28.796 -15.612  1.00  7.28           C  
ATOM    203  SG  CYS A  15     -15.671  27.094 -15.631  1.00  7.28           S  
ATOM    204  H   CYS A  15     -13.713  29.207 -14.767  1.00  7.28           H  
ATOM    205  HA  CYS A  15     -16.300  30.676 -14.642  1.00  7.28           H  
ATOM    206 1HB  CYS A  15     -17.423  28.722 -15.471  1.00  7.28           H  
ATOM    207 2HB  CYS A  15     -16.179  29.231 -16.595  1.00  7.28           H  
ATOM    208  N   GLY A  16     -14.970  28.799 -12.427  1.00  7.19           N  
ATOM    209  CA  GLY A  16     -15.128  28.300 -11.062  1.00  7.19           C  
ATOM    210  C   GLY A  16     -15.837  26.949 -10.996  1.00  7.19           C  
ATOM    211  O   GLY A  16     -16.541  26.658 -10.028  1.00  7.19           O  
ATOM    212  H   GLY A  16     -14.042  28.815 -12.839  1.00  7.19           H  
ATOM    213 1HA  GLY A  16     -14.140  28.214 -10.613  1.00  7.19           H  
ATOM    214 2HA  GLY A  16     -15.679  29.030 -10.474  1.00  7.19           H  
ATOM    215  N   CYS A  17     -15.672  26.137 -12.028  1.00  7.14           N  
ATOM    216  CA  CYS A  17     -16.378  24.867 -12.118  1.00  7.14           C  
ATOM    217  C   CYS A  17     -15.457  23.671 -12.298  1.00  7.14           C  
ATOM    218  O   CYS A  17     -14.227  23.775 -12.240  1.00  7.14           O  
ATOM    219  CB  CYS A  17     -17.369  24.906 -13.273  1.00  7.14           C  
ATOM    220  SG  CYS A  17     -18.563  26.273 -13.171  1.00  7.14           S  
ATOM    221  H   CYS A  17     -15.061  26.431 -12.783  1.00  7.14           H  
ATOM    222  HA  CYS A  17     -16.941  24.728 -11.199  1.00  7.14           H  
ATOM    223 1HB  CYS A  17     -16.839  24.967 -14.209  1.00  7.14           H  
ATOM    224 2HB  CYS A  17     -17.939  23.986 -13.295  1.00  7.14           H  
ATOM    225  HG  CYS A  17     -17.673  27.292 -13.121  1.00  7.14           H  
ATOM    226  N   ALA A  18     -16.057  22.491 -12.440  1.00  7.15           N  
ATOM    227  CA  ALA A  18     -15.273  21.285 -12.659  1.00  7.15           C  
ATOM    228  C   ALA A  18     -14.292  21.052 -11.517  1.00  7.15           C  
ATOM    229  O   ALA A  18     -14.647  20.454 -10.511  1.00  7.15           O  
ATOM    230  CB  ALA A  18     -14.564  21.342 -14.004  1.00  7.15           C  
ATOM    231  H   ALA A  18     -17.064  22.433 -12.438  1.00  7.15           H  
ATOM    232  HA  ALA A  18     -15.957  20.437 -12.681  1.00  7.15           H  
ATOM    233 1HB  ALA A  18     -14.019  20.414 -14.166  1.00  7.15           H  
ATOM    234 2HB  ALA A  18     -15.307  21.456 -14.791  1.00  7.15           H  
ATOM    235 3HB  ALA A  18     -13.874  22.172 -14.060  1.00  7.15           H  
ATOM    236  N   GLY A  19     -13.048  21.429 -11.731  1.00  7.19           N  
ATOM    237  CA  GLY A  19     -11.914  21.200 -10.839  1.00  7.19           C  
ATOM    238  C   GLY A  19     -12.015  21.840  -9.468  1.00  7.19           C  
ATOM    239  O   GLY A  19     -11.232  21.514  -8.571  1.00  7.19           O  
ATOM    240  H   GLY A  19     -12.905  22.006 -12.542  1.00  7.19           H  
ATOM    241 1HA  GLY A  19     -11.751  20.136 -10.728  1.00  7.19           H  
ATOM    242 2HA  GLY A  19     -11.034  21.566 -11.319  1.00  7.19           H  
ATOM    243  N   GLU A  20     -12.960  22.755  -9.303  1.00  7.20           N  
ATOM    244  CA  GLU A  20     -13.180  23.387  -8.004  1.00  7.20           C  
ATOM    245  C   GLU A  20     -14.122  22.545  -7.120  1.00  7.20           C  
ATOM    246  O   GLU A  20     -14.398  22.902  -5.973  1.00  7.20           O  
ATOM    247  CB  GLU A  20     -13.758  24.793  -8.183  1.00  7.20           C  
ATOM    248  CG  GLU A  20     -12.835  25.796  -8.881  1.00  7.20           C  
ATOM    249  CD  GLU A  20     -11.583  26.133  -8.088  1.00  7.20           C  
ATOM    250  OE1 GLU A  20     -11.629  26.054  -6.885  1.00  7.20           O  
ATOM    251  OE2 GLU A  20     -10.600  26.507  -8.684  1.00  7.20           O  
ATOM    252  H   GLU A  20     -13.518  23.016 -10.118  1.00  7.20           H  
ATOM    253  HA  GLU A  20     -12.221  23.470  -7.495  1.00  7.20           H  
ATOM    254 1HB  GLU A  20     -14.675  24.733  -8.771  1.00  7.20           H  
ATOM    255 2HB  GLU A  20     -14.023  25.203  -7.210  1.00  7.20           H  
ATOM    256 1HG  GLU A  20     -12.547  25.395  -9.859  1.00  7.20           H  
ATOM    257 2HG  GLU A  20     -13.396  26.703  -9.045  1.00  7.20           H  
ATOM    258  N   ILE A  21     -14.608  21.428  -7.666  1.00  7.13           N  
ATOM    259  CA  ILE A  21     -15.513  20.502  -7.000  1.00  7.13           C  
ATOM    260  C   ILE A  21     -14.844  19.125  -6.936  1.00  7.13           C  
ATOM    261  O   ILE A  21     -14.370  18.634  -7.951  1.00  7.13           O  
ATOM    262  CB  ILE A  21     -16.850  20.442  -7.769  1.00  7.13           C  
ATOM    263  CG1 ILE A  21     -17.437  21.866  -7.879  1.00  7.13           C  
ATOM    264  CG2 ILE A  21     -17.840  19.515  -7.078  1.00  7.13           C  
ATOM    265  CD1 ILE A  21     -17.082  22.580  -9.177  1.00  7.13           C  
ATOM    266  H   ILE A  21     -14.348  21.194  -8.623  1.00  7.13           H  
ATOM    267  HA  ILE A  21     -15.698  20.851  -5.985  1.00  7.13           H  
ATOM    268  HB  ILE A  21     -16.662  20.077  -8.782  1.00  7.13           H  
ATOM    269 1HG1 ILE A  21     -18.521  21.807  -7.804  1.00  7.13           H  
ATOM    270 2HG1 ILE A  21     -17.067  22.466  -7.047  1.00  7.13           H  
ATOM    271 1HG2 ILE A  21     -18.767  19.487  -7.649  1.00  7.13           H  
ATOM    272 2HG2 ILE A  21     -17.435  18.538  -7.030  1.00  7.13           H  
ATOM    273 3HG2 ILE A  21     -18.042  19.878  -6.070  1.00  7.13           H  
ATOM    274 1HD1 ILE A  21     -17.529  23.575  -9.175  1.00  7.13           H  
ATOM    275 2HD1 ILE A  21     -16.006  22.670  -9.273  1.00  7.13           H  
ATOM    276 3HD1 ILE A  21     -17.466  22.007 -10.013  1.00  7.13           H  
ATOM    277  N   GLY A  22     -14.794  18.477  -5.761  1.00  6.90           N  
ATOM    278  CA  GLY A  22     -14.143  17.152  -5.706  1.00  6.90           C  
ATOM    279  C   GLY A  22     -14.761  16.193  -6.734  1.00  6.90           C  
ATOM    280  O   GLY A  22     -14.068  15.423  -7.407  1.00  6.90           O  
ATOM    281  H   GLY A  22     -15.181  18.898  -4.928  1.00  6.90           H  
ATOM    282 1HA  GLY A  22     -13.076  17.262  -5.901  1.00  6.90           H  
ATOM    283 2HA  GLY A  22     -14.249  16.734  -4.705  1.00  6.90           H  
ATOM    284  N   PHE A  23     -16.066  16.298  -6.922  1.00  6.48           N  
ATOM    285  CA  PHE A  23     -16.772  15.498  -7.905  1.00  6.48           C  
ATOM    286  C   PHE A  23     -16.671  16.232  -9.230  1.00  6.48           C  
ATOM    287  O   PHE A  23     -17.629  16.847  -9.695  1.00  6.48           O  
ATOM    288  CB  PHE A  23     -18.227  15.310  -7.504  1.00  6.48           C  
ATOM    289  CG  PHE A  23     -18.363  14.498  -6.265  1.00  6.48           C  
ATOM    290  CD1 PHE A  23     -18.506  15.111  -5.031  1.00  6.48           C  
ATOM    291  CD2 PHE A  23     -18.332  13.113  -6.323  1.00  6.48           C  
ATOM    292  CE1 PHE A  23     -18.618  14.356  -3.879  1.00  6.48           C  
ATOM    293  CE2 PHE A  23     -18.444  12.356  -5.176  1.00  6.48           C  
ATOM    294  CZ  PHE A  23     -18.586  12.977  -3.952  1.00  6.48           C  
ATOM    295  H   PHE A  23     -16.579  16.952  -6.354  1.00  6.48           H  
ATOM    296  HA  PHE A  23     -16.290  14.525  -8.000  1.00  6.48           H  
ATOM    297 1HB  PHE A  23     -18.692  16.280  -7.337  1.00  6.48           H  
ATOM    298 2HB  PHE A  23     -18.769  14.814  -8.308  1.00  6.48           H  
ATOM    299  HD1 PHE A  23     -18.530  16.200  -4.976  1.00  6.48           H  
ATOM    300  HD2 PHE A  23     -18.216  12.624  -7.291  1.00  6.48           H  
ATOM    301  HE1 PHE A  23     -18.730  14.847  -2.913  1.00  6.48           H  
ATOM    302  HE2 PHE A  23     -18.417  11.268  -5.236  1.00  6.48           H  
ATOM    303  HZ  PHE A  23     -18.673  12.381  -3.045  1.00  6.48           H  
ATOM    304  N   ILE A  24     -15.486  16.178  -9.818  1.00  5.87           N  
ATOM    305  CA  ILE A  24     -15.204  16.975 -10.997  1.00  5.87           C  
ATOM    306  C   ILE A  24     -16.077  16.577 -12.167  1.00  5.87           C  
ATOM    307  O   ILE A  24     -16.140  15.406 -12.544  1.00  5.87           O  
ATOM    308  CB  ILE A  24     -13.722  16.846 -11.432  1.00  5.87           C  
ATOM    309  CG1 ILE A  24     -12.827  17.403 -10.358  1.00  5.87           C  
ATOM    310  CG2 ILE A  24     -13.473  17.573 -12.757  1.00  5.87           C  
ATOM    311  CD1 ILE A  24     -11.346  17.198 -10.613  1.00  5.87           C  
ATOM    312  H   ILE A  24     -14.754  15.646  -9.347  1.00  5.87           H  
ATOM    313  HA  ILE A  24     -15.402  18.018 -10.754  1.00  5.87           H  
ATOM    314  HB  ILE A  24     -13.477  15.792 -11.547  1.00  5.87           H  
ATOM    315 1HG1 ILE A  24     -13.046  18.447 -10.245  1.00  5.87           H  
ATOM    316 2HG1 ILE A  24     -13.074  16.914  -9.414  1.00  5.87           H  
ATOM    317 1HG2 ILE A  24     -12.432  17.466 -13.049  1.00  5.87           H  
ATOM    318 2HG2 ILE A  24     -14.105  17.151 -13.513  1.00  5.87           H  
ATOM    319 3HG2 ILE A  24     -13.703  18.608 -12.644  1.00  5.87           H  
ATOM    320 1HD1 ILE A  24     -10.780  17.619  -9.792  1.00  5.87           H  
ATOM    321 2HD1 ILE A  24     -11.134  16.132 -10.688  1.00  5.87           H  
ATOM    322 3HD1 ILE A  24     -11.059  17.694 -11.538  1.00  5.87           H  
ATOM    323  N   ILE A  25     -16.729  17.575 -12.751  1.00  5.10           N  
ATOM    324  CA  ILE A  25     -17.585  17.381 -13.906  1.00  5.10           C  
ATOM    325  C   ILE A  25     -16.885  17.922 -15.147  1.00  5.10           C  
ATOM    326  O   ILE A  25     -16.419  19.059 -15.165  1.00  5.10           O  
ATOM    327  CB  ILE A  25     -18.953  18.084 -13.725  1.00  5.10           C  
ATOM    328  CG1 ILE A  25     -19.648  17.598 -12.446  1.00  5.10           C  
ATOM    329  CG2 ILE A  25     -19.859  17.793 -14.917  1.00  5.10           C  
ATOM    330  CD1 ILE A  25     -19.937  16.108 -12.442  1.00  5.10           C  
ATOM    331  H   ILE A  25     -16.631  18.494 -12.354  1.00  5.10           H  
ATOM    332  HA  ILE A  25     -17.758  16.315 -14.045  1.00  5.10           H  
ATOM    333  HB  ILE A  25     -18.798  19.159 -13.639  1.00  5.10           H  
ATOM    334 1HG1 ILE A  25     -19.018  17.832 -11.589  1.00  5.10           H  
ATOM    335 2HG1 ILE A  25     -20.594  18.129 -12.335  1.00  5.10           H  
ATOM    336 1HG2 ILE A  25     -20.813  18.295 -14.783  1.00  5.10           H  
ATOM    337 2HG2 ILE A  25     -19.391  18.147 -15.836  1.00  5.10           H  
ATOM    338 3HG2 ILE A  25     -20.017  16.720 -14.978  1.00  5.10           H  
ATOM    339 1HD1 ILE A  25     -20.429  15.836 -11.509  1.00  5.10           H  
ATOM    340 2HD1 ILE A  25     -20.583  15.862 -13.282  1.00  5.10           H  
ATOM    341 3HD1 ILE A  25     -19.001  15.554 -12.529  1.00  5.10           H  
ATOM    342  N   ARG A  26     -16.806  17.088 -16.169  1.00  4.23           N  
ATOM    343  CA  ARG A  26     -16.179  17.423 -17.442  1.00  4.23           C  
ATOM    344  C   ARG A  26     -17.184  17.113 -18.536  1.00  4.23           C  
ATOM    345  O   ARG A  26     -18.112  16.333 -18.298  1.00  4.23           O  
ATOM    346  CB  ARG A  26     -14.900  16.628 -17.657  1.00  4.23           C  
ATOM    347  CG  ARG A  26     -13.792  16.905 -16.640  1.00  4.23           C  
ATOM    348  CD  ARG A  26     -12.585  16.079 -16.904  1.00  4.23           C  
ATOM    349  NE  ARG A  26     -11.553  16.218 -15.869  1.00  4.23           N  
ATOM    350  CZ  ARG A  26     -10.544  17.118 -15.878  1.00  4.23           C  
ATOM    351  NH1 ARG A  26     -10.433  17.988 -16.858  1.00  4.23           N  
ATOM    352  NH2 ARG A  26      -9.652  17.106 -14.899  1.00  4.23           N  
ATOM    353  H   ARG A  26     -17.203  16.167 -16.052  1.00  4.23           H  
ATOM    354  HA  ARG A  26     -15.946  18.488 -17.462  1.00  4.23           H  
ATOM    355 1HB  ARG A  26     -15.125  15.563 -17.619  1.00  4.23           H  
ATOM    356 2HB  ARG A  26     -14.501  16.843 -18.647  1.00  4.23           H  
ATOM    357 1HG  ARG A  26     -13.521  17.962 -16.659  1.00  4.23           H  
ATOM    358 2HG  ARG A  26     -14.160  16.642 -15.664  1.00  4.23           H  
ATOM    359 1HD  ARG A  26     -12.873  15.030 -16.954  1.00  4.23           H  
ATOM    360 2HD  ARG A  26     -12.149  16.377 -17.857  1.00  4.23           H  
ATOM    361  HE  ARG A  26     -11.587  15.568 -15.094  1.00  4.23           H  
ATOM    362 1HH1 ARG A  26     -11.110  17.992 -17.610  1.00  4.23           H  
ATOM    363 2HH1 ARG A  26      -9.672  18.651 -16.863  1.00  4.23           H  
ATOM    364 1HH2 ARG A  26      -9.729  16.423 -14.156  1.00  4.23           H  
ATOM    365 2HH2 ARG A  26      -8.866  17.744 -14.912  1.00  4.23           H  
ATOM    366  N   GLU A  27     -16.986  17.652 -19.744  1.00  3.38           N  
ATOM    367  CA  GLU A  27     -17.940  17.366 -20.816  1.00  3.38           C  
ATOM    368  C   GLU A  27     -18.048  15.861 -21.042  1.00  3.38           C  
ATOM    369  O   GLU A  27     -19.147  15.338 -21.205  1.00  3.38           O  
ATOM    370  CB  GLU A  27     -17.516  18.067 -22.108  1.00  3.38           C  
ATOM    371  CG  GLU A  27     -17.671  19.589 -22.080  1.00  3.38           C  
ATOM    372  CD  GLU A  27     -17.179  20.266 -23.342  1.00  3.38           C  
ATOM    373  OE1 GLU A  27     -16.607  19.599 -24.172  1.00  3.38           O  
ATOM    374  OE2 GLU A  27     -17.379  21.452 -23.471  1.00  3.38           O  
ATOM    375  H   GLU A  27     -16.209  18.278 -19.905  1.00  3.38           H  
ATOM    376  HA  GLU A  27     -18.921  17.738 -20.519  1.00  3.38           H  
ATOM    377 1HB  GLU A  27     -16.472  17.840 -22.318  1.00  3.38           H  
ATOM    378 2HB  GLU A  27     -18.107  17.683 -22.939  1.00  3.38           H  
ATOM    379 1HG  GLU A  27     -18.724  19.833 -21.941  1.00  3.38           H  
ATOM    380 2HG  GLU A  27     -17.121  19.980 -21.226  1.00  3.38           H  
ATOM    381  N   GLY A  28     -16.922  15.155 -21.019  1.00  2.62           N  
ATOM    382  CA  GLY A  28     -16.975  13.702 -21.061  1.00  2.62           C  
ATOM    383  C   GLY A  28     -17.747  13.126 -22.236  1.00  2.62           C  
ATOM    384  O   GLY A  28     -17.426  13.348 -23.406  1.00  2.62           O  
ATOM    385  H   GLY A  28     -16.040  15.631 -20.928  1.00  2.62           H  
ATOM    386 1HA  GLY A  28     -15.957  13.312 -21.078  1.00  2.62           H  
ATOM    387 2HA  GLY A  28     -17.425  13.345 -20.135  1.00  2.62           H  
ATOM    388  N   ASP A  29     -18.743  12.323 -21.871  1.00  2.02           N  
ATOM    389  CA  ASP A  29     -19.642  11.598 -22.755  1.00  2.02           C  
ATOM    390  C   ASP A  29     -21.045  11.614 -22.159  1.00  2.02           C  
ATOM    391  O   ASP A  29     -21.308  10.992 -21.128  1.00  2.02           O  
ATOM    392  CB  ASP A  29     -19.128  10.173 -22.984  1.00  2.02           C  
ATOM    393  CG  ASP A  29     -19.974   9.310 -23.942  1.00  2.02           C  
ATOM    394  OD1 ASP A  29     -21.137   9.603 -24.183  1.00  2.02           O  
ATOM    395  OD2 ASP A  29     -19.423   8.349 -24.437  1.00  2.02           O  
ATOM    396  H   ASP A  29     -18.904  12.241 -20.877  1.00  2.02           H  
ATOM    397  HA  ASP A  29     -19.676  12.110 -23.717  1.00  2.02           H  
ATOM    398 1HB  ASP A  29     -18.112  10.225 -23.385  1.00  2.02           H  
ATOM    399 2HB  ASP A  29     -19.068   9.658 -22.028  1.00  2.02           H  
ATOM    400  N   ASP A  30     -21.932  12.357 -22.810  1.00  1.59           N  
ATOM    401  CA  ASP A  30     -23.292  12.614 -22.346  1.00  1.59           C  
ATOM    402  C   ASP A  30     -24.333  11.526 -22.664  1.00  1.59           C  
ATOM    403  O   ASP A  30     -25.535  11.703 -22.397  1.00  1.59           O  
ATOM    404  CB  ASP A  30     -23.742  13.973 -22.896  1.00  1.59           C  
ATOM    405  CG  ASP A  30     -23.777  14.061 -24.453  1.00  1.59           C  
ATOM    406  OD1 ASP A  30     -23.414  13.100 -25.084  1.00  1.59           O  
ATOM    407  OD2 ASP A  30     -24.168  15.083 -24.983  1.00  1.59           O  
ATOM    408  H   ASP A  30     -21.628  12.795 -23.668  1.00  1.59           H  
ATOM    409  HA  ASP A  30     -23.246  12.708 -21.260  1.00  1.59           H  
ATOM    410 1HB  ASP A  30     -24.711  14.181 -22.522  1.00  1.59           H  
ATOM    411 2HB  ASP A  30     -23.080  14.757 -22.517  1.00  1.59           H  
ATOM    412  N   VAL A  31     -23.883  10.393 -23.208  1.00  1.31           N  
ATOM    413  CA  VAL A  31     -24.798   9.303 -23.514  1.00  1.31           C  
ATOM    414  C   VAL A  31     -24.697   8.125 -22.548  1.00  1.31           C  
ATOM    415  O   VAL A  31     -23.609   7.665 -22.176  1.00  1.31           O  
ATOM    416  CB  VAL A  31     -24.600   8.820 -24.957  1.00  1.31           C  
ATOM    417  CG1 VAL A  31     -25.469   7.627 -25.231  1.00  1.31           C  
ATOM    418  CG2 VAL A  31     -24.991   9.952 -25.911  1.00  1.31           C  
ATOM    419  H   VAL A  31     -22.881  10.285 -23.441  1.00  1.31           H  
ATOM    420  HA  VAL A  31     -25.811   9.694 -23.450  1.00  1.31           H  
ATOM    421  HB  VAL A  31     -23.554   8.540 -25.108  1.00  1.31           H  
ATOM    422 1HG1 VAL A  31     -25.312   7.312 -26.255  1.00  1.31           H  
ATOM    423 2HG1 VAL A  31     -25.207   6.807 -24.564  1.00  1.31           H  
ATOM    424 3HG1 VAL A  31     -26.512   7.904 -25.079  1.00  1.31           H  
ATOM    425 1HG2 VAL A  31     -24.855   9.625 -26.938  1.00  1.31           H  
ATOM    426 2HG2 VAL A  31     -26.032  10.212 -25.745  1.00  1.31           H  
ATOM    427 3HG2 VAL A  31     -24.363  10.826 -25.720  1.00  1.31           H  
ATOM    428  N   ALA A  32     -25.854   7.671 -22.084  1.00  1.15           N  
ATOM    429  CA  ALA A  32     -25.944   6.548 -21.168  1.00  1.15           C  
ATOM    430  C   ALA A  32     -26.613   5.372 -21.839  1.00  1.15           C  
ATOM    431  O   ALA A  32     -27.503   5.545 -22.670  1.00  1.15           O  
ATOM    432  CB  ALA A  32     -26.728   6.933 -19.930  1.00  1.15           C  
ATOM    433  H   ALA A  32     -26.710   8.108 -22.421  1.00  1.15           H  
ATOM    434  HA  ALA A  32     -24.938   6.248 -20.885  1.00  1.15           H  
ATOM    435 1HB  ALA A  32     -26.777   6.083 -19.248  1.00  1.15           H  
ATOM    436 2HB  ALA A  32     -26.248   7.758 -19.443  1.00  1.15           H  
ATOM    437 3HB  ALA A  32     -27.733   7.223 -20.218  1.00  1.15           H  
ATOM    438  N   GLU A  33     -26.225   4.169 -21.455  1.00  1.08           N  
ATOM    439  CA  GLU A  33     -26.899   3.000 -21.987  1.00  1.08           C  
ATOM    440  C   GLU A  33     -27.269   2.049 -20.875  1.00  1.08           C  
ATOM    441  O   GLU A  33     -26.550   1.925 -19.881  1.00  1.08           O  
ATOM    442  CB  GLU A  33     -26.048   2.288 -23.043  1.00  1.08           C  
ATOM    443  CG  GLU A  33     -25.793   3.111 -24.308  1.00  1.08           C  
ATOM    444  CD  GLU A  33     -25.081   2.345 -25.372  1.00  1.08           C  
ATOM    445  OE1 GLU A  33     -24.793   1.190 -25.156  1.00  1.08           O  
ATOM    446  OE2 GLU A  33     -24.891   2.890 -26.438  1.00  1.08           O  
ATOM    447  H   GLU A  33     -25.475   4.059 -20.787  1.00  1.08           H  
ATOM    448  HA  GLU A  33     -27.825   3.315 -22.460  1.00  1.08           H  
ATOM    449 1HB  GLU A  33     -25.086   2.014 -22.614  1.00  1.08           H  
ATOM    450 2HB  GLU A  33     -26.549   1.375 -23.329  1.00  1.08           H  
ATOM    451 1HG  GLU A  33     -26.752   3.436 -24.698  1.00  1.08           H  
ATOM    452 2HG  GLU A  33     -25.215   4.000 -24.057  1.00  1.08           H  
ATOM    453  N   VAL A  34     -28.397   1.379 -21.057  1.00  1.09           N  
ATOM    454  CA  VAL A  34     -28.860   0.409 -20.088  1.00  1.09           C  
ATOM    455  C   VAL A  34     -29.207  -0.897 -20.777  1.00  1.09           C  
ATOM    456  O   VAL A  34     -29.510  -0.927 -21.973  1.00  1.09           O  
ATOM    457  CB  VAL A  34     -30.129   0.917 -19.383  1.00  1.09           C  
ATOM    458  CG1 VAL A  34     -29.861   2.266 -18.668  1.00  1.09           C  
ATOM    459  CG2 VAL A  34     -31.243   1.013 -20.390  1.00  1.09           C  
ATOM    460  H   VAL A  34     -28.940   1.563 -21.900  1.00  1.09           H  
ATOM    461  HA  VAL A  34     -28.074   0.230 -19.356  1.00  1.09           H  
ATOM    462  HB  VAL A  34     -30.411   0.198 -18.614  1.00  1.09           H  
ATOM    463 1HG1 VAL A  34     -30.759   2.602 -18.155  1.00  1.09           H  
ATOM    464 2HG1 VAL A  34     -29.058   2.138 -17.942  1.00  1.09           H  
ATOM    465 3HG1 VAL A  34     -29.571   3.021 -19.398  1.00  1.09           H  
ATOM    466 1HG2 VAL A  34     -32.159   1.346 -19.900  1.00  1.09           H  
ATOM    467 2HG2 VAL A  34     -30.951   1.723 -21.157  1.00  1.09           H  
ATOM    468 3HG2 VAL A  34     -31.414   0.035 -20.845  1.00  1.09           H  
ATOM    469  N   SER A  35     -29.246  -1.965 -19.995  1.00  1.17           N  
ATOM    470  CA  SER A  35     -29.698  -3.248 -20.502  1.00  1.17           C  
ATOM    471  C   SER A  35     -30.466  -4.007 -19.435  1.00  1.17           C  
ATOM    472  O   SER A  35     -30.015  -4.170 -18.300  1.00  1.17           O  
ATOM    473  CB  SER A  35     -28.554  -4.093 -21.032  1.00  1.17           C  
ATOM    474  OG  SER A  35     -29.048  -5.348 -21.433  1.00  1.17           O  
ATOM    475  H   SER A  35     -28.971  -1.887 -19.028  1.00  1.17           H  
ATOM    476  HA  SER A  35     -30.380  -3.068 -21.328  1.00  1.17           H  
ATOM    477 1HB  SER A  35     -28.101  -3.589 -21.887  1.00  1.17           H  
ATOM    478 2HB  SER A  35     -27.789  -4.219 -20.271  1.00  1.17           H  
ATOM    479  HG  SER A  35     -28.411  -5.763 -22.060  1.00  1.17           H  
ATOM    480  N   LEU A  36     -31.654  -4.432 -19.826  1.00  1.28           N  
ATOM    481  CA  LEU A  36     -32.571  -5.167 -18.991  1.00  1.28           C  
ATOM    482  C   LEU A  36     -32.617  -6.606 -19.444  1.00  1.28           C  
ATOM    483  O   LEU A  36     -32.437  -6.898 -20.625  1.00  1.28           O  
ATOM    484  CB  LEU A  36     -33.982  -4.602 -19.122  1.00  1.28           C  
ATOM    485  CG  LEU A  36     -34.275  -3.214 -18.542  1.00  1.28           C  
ATOM    486  CD1 LEU A  36     -33.875  -3.168 -17.110  1.00  1.28           C  
ATOM    487  CD2 LEU A  36     -33.560  -2.124 -19.349  1.00  1.28           C  
ATOM    488  H   LEU A  36     -31.934  -4.232 -20.781  1.00  1.28           H  
ATOM    489  HA  LEU A  36     -32.235  -5.126 -17.956  1.00  1.28           H  
ATOM    490 1HB  LEU A  36     -34.222  -4.553 -20.186  1.00  1.28           H  
ATOM    491 2HB  LEU A  36     -34.678  -5.302 -18.658  1.00  1.28           H  
ATOM    492  HG  LEU A  36     -35.334  -3.053 -18.594  1.00  1.28           H  
ATOM    493 1HD1 LEU A  36     -34.135  -2.197 -16.711  1.00  1.28           H  
ATOM    494 2HD1 LEU A  36     -34.400  -3.938 -16.560  1.00  1.28           H  
ATOM    495 3HD1 LEU A  36     -32.801  -3.330 -17.021  1.00  1.28           H  
ATOM    496 1HD2 LEU A  36     -33.804  -1.147 -18.937  1.00  1.28           H  
ATOM    497 2HD2 LEU A  36     -32.502  -2.258 -19.302  1.00  1.28           H  
ATOM    498 3HD2 LEU A  36     -33.884  -2.181 -20.389  1.00  1.28           H  
ATOM    499  N   PHE A  37     -32.925  -7.506 -18.532  1.00  1.41           N  
ATOM    500  CA  PHE A  37     -33.079  -8.899 -18.918  1.00  1.41           C  
ATOM    501  C   PHE A  37     -34.160  -9.580 -18.100  1.00  1.41           C  
ATOM    502  O   PHE A  37     -34.518  -9.103 -17.011  1.00  1.41           O  
ATOM    503  CB  PHE A  37     -31.749  -9.633 -18.762  1.00  1.41           C  
ATOM    504  CG  PHE A  37     -31.264  -9.679 -17.355  1.00  1.41           C  
ATOM    505  CD1 PHE A  37     -31.582 -10.741 -16.525  1.00  1.41           C  
ATOM    506  CD2 PHE A  37     -30.488  -8.643 -16.850  1.00  1.41           C  
ATOM    507  CE1 PHE A  37     -31.133 -10.772 -15.216  1.00  1.41           C  
ATOM    508  CE2 PHE A  37     -30.039  -8.668 -15.547  1.00  1.41           C  
ATOM    509  CZ  PHE A  37     -30.361  -9.735 -14.727  1.00  1.41           C  
ATOM    510  H   PHE A  37     -33.041  -7.229 -17.572  1.00  1.41           H  
ATOM    511  HA  PHE A  37     -33.364  -8.928 -19.958  1.00  1.41           H  
ATOM    512 1HB  PHE A  37     -31.861 -10.655 -19.126  1.00  1.41           H  
ATOM    513 2HB  PHE A  37     -30.991  -9.147 -19.380  1.00  1.41           H  
ATOM    514  HD1 PHE A  37     -32.195 -11.555 -16.917  1.00  1.41           H  
ATOM    515  HD2 PHE A  37     -30.234  -7.799 -17.498  1.00  1.41           H  
ATOM    516  HE1 PHE A  37     -31.388 -11.613 -14.573  1.00  1.41           H  
ATOM    517  HE2 PHE A  37     -29.432  -7.848 -15.163  1.00  1.41           H  
ATOM    518  HZ  PHE A  37     -30.007  -9.756 -13.697  1.00  1.41           H  
ATOM    519  N   GLY A  38     -34.664 -10.708 -18.597  1.00  1.53           N  
ATOM    520  CA  GLY A  38     -35.671 -11.430 -17.825  1.00  1.53           C  
ATOM    521  C   GLY A  38     -36.240 -12.675 -18.493  1.00  1.53           C  
ATOM    522  O   GLY A  38     -35.831 -13.071 -19.579  1.00  1.53           O  
ATOM    523  H   GLY A  38     -34.341 -11.026 -19.515  1.00  1.53           H  
ATOM    524 1HA  GLY A  38     -35.236 -11.712 -16.866  1.00  1.53           H  
ATOM    525 2HA  GLY A  38     -36.490 -10.747 -17.600  1.00  1.53           H  
ATOM    526  N   SER A  39     -37.200 -13.296 -17.806  1.00  1.61           N  
ATOM    527  CA  SER A  39     -37.852 -14.532 -18.249  1.00  1.61           C  
ATOM    528  C   SER A  39     -38.959 -14.344 -19.293  1.00  1.61           C  
ATOM    529  O   SER A  39     -39.452 -15.322 -19.854  1.00  1.61           O  
ATOM    530  CB  SER A  39     -38.433 -15.237 -17.046  1.00  1.61           C  
ATOM    531  OG  SER A  39     -39.485 -14.492 -16.500  1.00  1.61           O  
ATOM    532  H   SER A  39     -37.483 -12.901 -16.921  1.00  1.61           H  
ATOM    533  HA  SER A  39     -37.086 -15.172 -18.689  1.00  1.61           H  
ATOM    534 1HB  SER A  39     -38.797 -16.219 -17.344  1.00  1.61           H  
ATOM    535 2HB  SER A  39     -37.658 -15.386 -16.296  1.00  1.61           H  
ATOM    536  HG  SER A  39     -40.114 -14.368 -17.217  1.00  1.61           H  
ATOM    537  N   ASP A  40     -39.367 -13.099 -19.524  1.00  1.64           N  
ATOM    538  CA  ASP A  40     -40.433 -12.792 -20.480  1.00  1.64           C  
ATOM    539  C   ASP A  40     -40.396 -11.344 -20.939  1.00  1.64           C  
ATOM    540  O   ASP A  40     -39.948 -10.449 -20.215  1.00  1.64           O  
ATOM    541  CB  ASP A  40     -41.826 -13.071 -19.884  1.00  1.64           C  
ATOM    542  CG  ASP A  40     -42.960 -13.186 -20.940  1.00  1.64           C  
ATOM    543  OD1 ASP A  40     -42.685 -13.052 -22.117  1.00  1.64           O  
ATOM    544  OD2 ASP A  40     -44.085 -13.355 -20.544  1.00  1.64           O  
ATOM    545  H   ASP A  40     -38.908 -12.350 -19.032  1.00  1.64           H  
ATOM    546  HA  ASP A  40     -40.297 -13.428 -21.356  1.00  1.64           H  
ATOM    547 1HB  ASP A  40     -41.800 -13.995 -19.306  1.00  1.64           H  
ATOM    548 2HB  ASP A  40     -42.089 -12.267 -19.208  1.00  1.64           H  
ATOM    549  N   LYS A  41     -40.968 -11.133 -22.118  1.00  1.63           N  
ATOM    550  CA  LYS A  41     -41.113  -9.833 -22.762  1.00  1.63           C  
ATOM    551  C   LYS A  41     -41.844  -8.839 -21.887  1.00  1.63           C  
ATOM    552  O   LYS A  41     -41.440  -7.684 -21.777  1.00  1.63           O  
ATOM    553  CB  LYS A  41     -41.834 -10.022 -24.100  1.00  1.63           C  
ATOM    554  CG  LYS A  41     -42.112  -8.766 -24.916  1.00  1.63           C  
ATOM    555  CD  LYS A  41     -42.652  -9.167 -26.293  1.00  1.63           C  
ATOM    556  CE  LYS A  41     -42.988  -7.987 -27.184  1.00  1.63           C  
ATOM    557  NZ  LYS A  41     -43.566  -8.453 -28.504  1.00  1.63           N  
ATOM    558  H   LYS A  41     -41.360 -11.956 -22.578  1.00  1.63           H  
ATOM    559  HA  LYS A  41     -40.118  -9.444 -22.967  1.00  1.63           H  
ATOM    560 1HB  LYS A  41     -41.238 -10.690 -24.733  1.00  1.63           H  
ATOM    561 2HB  LYS A  41     -42.788 -10.524 -23.921  1.00  1.63           H  
ATOM    562 1HG  LYS A  41     -42.867  -8.161 -24.406  1.00  1.63           H  
ATOM    563 2HG  LYS A  41     -41.238  -8.178 -25.015  1.00  1.63           H  
ATOM    564 1HD  LYS A  41     -41.877  -9.734 -26.800  1.00  1.63           H  
ATOM    565 2HD  LYS A  41     -43.529  -9.802 -26.188  1.00  1.63           H  
ATOM    566 1HE  LYS A  41     -43.708  -7.344 -26.681  1.00  1.63           H  
ATOM    567 2HE  LYS A  41     -42.078  -7.414 -27.379  1.00  1.63           H  
ATOM    568 1HZ  LYS A  41     -43.777  -7.668 -29.088  1.00  1.63           H  
ATOM    569 2HZ  LYS A  41     -42.901  -9.069 -29.001  1.00  1.63           H  
ATOM    570 3HZ  LYS A  41     -44.403  -8.995 -28.360  1.00  1.63           H  
ATOM    571  N   ALA A  42     -42.904  -9.279 -21.225  1.00  1.59           N  
ATOM    572  CA  ALA A  42     -43.664  -8.364 -20.387  1.00  1.59           C  
ATOM    573  C   ALA A  42     -42.815  -7.766 -19.269  1.00  1.59           C  
ATOM    574  O   ALA A  42     -42.918  -6.574 -18.961  1.00  1.59           O  
ATOM    575  CB  ALA A  42     -44.842  -9.092 -19.777  1.00  1.59           C  
ATOM    576  H   ALA A  42     -43.191 -10.248 -21.325  1.00  1.59           H  
ATOM    577  HA  ALA A  42     -44.020  -7.547 -21.016  1.00  1.59           H  
ATOM    578 1HB  ALA A  42     -45.424  -8.399 -19.170  1.00  1.59           H  
ATOM    579 2HB  ALA A  42     -45.469  -9.500 -20.570  1.00  1.59           H  
ATOM    580 3HB  ALA A  42     -44.477  -9.907 -19.149  1.00  1.59           H  
ATOM    581  N   HIS A  43     -41.945  -8.582 -18.680  1.00  1.54           N  
ATOM    582  CA  HIS A  43     -41.140  -8.112 -17.564  1.00  1.54           C  
ATOM    583  C   HIS A  43     -39.966  -7.305 -18.071  1.00  1.54           C  
ATOM    584  O   HIS A  43     -39.550  -6.317 -17.460  1.00  1.54           O  
ATOM    585  CB  HIS A  43     -40.626  -9.292 -16.743  1.00  1.54           C  
ATOM    586  CG  HIS A  43     -41.712 -10.077 -16.080  1.00  1.54           C  
ATOM    587  ND1 HIS A  43     -42.526  -9.548 -15.101  1.00  1.54           N  
ATOM    588  CD2 HIS A  43     -42.110 -11.359 -16.249  1.00  1.54           C  
ATOM    589  CE1 HIS A  43     -43.385 -10.470 -14.702  1.00  1.54           C  
ATOM    590  NE2 HIS A  43     -43.153 -11.578 -15.382  1.00  1.54           N  
ATOM    591  H   HIS A  43     -41.857  -9.539 -19.000  1.00  1.54           H  
ATOM    592  HA  HIS A  43     -41.740  -7.473 -16.917  1.00  1.54           H  
ATOM    593 1HB  HIS A  43     -40.066  -9.965 -17.396  1.00  1.54           H  
ATOM    594 2HB  HIS A  43     -39.942  -8.931 -15.976  1.00  1.54           H  
ATOM    595  HD2 HIS A  43     -41.681 -12.084 -16.939  1.00  1.54           H  
ATOM    596  HE1 HIS A  43     -44.152 -10.337 -13.938  1.00  1.54           H  
ATOM    597  HE2 HIS A  43     -43.655 -12.449 -15.285  1.00  1.54           H  
ATOM    598  N   LEU A  44     -39.460  -7.715 -19.227  1.00  1.49           N  
ATOM    599  CA  LEU A  44     -38.321  -7.086 -19.856  1.00  1.49           C  
ATOM    600  C   LEU A  44     -38.673  -5.634 -20.205  1.00  1.49           C  
ATOM    601  O   LEU A  44     -37.962  -4.696 -19.813  1.00  1.49           O  
ATOM    602  CB  LEU A  44     -37.997  -7.900 -21.112  1.00  1.49           C  
ATOM    603  CG  LEU A  44     -36.870  -7.488 -21.926  1.00  1.49           C  
ATOM    604  CD1 LEU A  44     -35.645  -7.625 -21.086  1.00  1.49           C  
ATOM    605  CD2 LEU A  44     -36.795  -8.374 -23.188  1.00  1.49           C  
ATOM    606  H   LEU A  44     -39.855  -8.541 -19.677  1.00  1.49           H  
ATOM    607  HA  LEU A  44     -37.478  -7.100 -19.167  1.00  1.49           H  
ATOM    608 1HB  LEU A  44     -37.830  -8.938 -20.817  1.00  1.49           H  
ATOM    609 2HB  LEU A  44     -38.864  -7.873 -21.754  1.00  1.49           H  
ATOM    610  HG  LEU A  44     -36.991  -6.458 -22.211  1.00  1.49           H  
ATOM    611 1HD1 LEU A  44     -34.792  -7.331 -21.630  1.00  1.49           H  
ATOM    612 2HD1 LEU A  44     -35.734  -7.003 -20.203  1.00  1.49           H  
ATOM    613 3HD1 LEU A  44     -35.543  -8.665 -20.793  1.00  1.49           H  
ATOM    614 1HD2 LEU A  44     -35.953  -8.079 -23.803  1.00  1.49           H  
ATOM    615 2HD2 LEU A  44     -36.679  -9.419 -22.894  1.00  1.49           H  
ATOM    616 3HD2 LEU A  44     -37.711  -8.262 -23.757  1.00  1.49           H  
ATOM    617  N   GLU A  45     -39.795  -5.455 -20.919  1.00  1.44           N  
ATOM    618  CA  GLU A  45     -40.270  -4.128 -21.291  1.00  1.44           C  
ATOM    619  C   GLU A  45     -40.702  -3.327 -20.070  1.00  1.44           C  
ATOM    620  O   GLU A  45     -40.447  -2.121 -20.001  1.00  1.44           O  
ATOM    621  CB  GLU A  45     -41.409  -4.212 -22.315  1.00  1.44           C  
ATOM    622  CG  GLU A  45     -40.967  -4.675 -23.719  1.00  1.44           C  
ATOM    623  CD  GLU A  45     -42.109  -4.750 -24.720  1.00  1.44           C  
ATOM    624  OE1 GLU A  45     -43.239  -4.859 -24.307  1.00  1.44           O  
ATOM    625  OE2 GLU A  45     -41.848  -4.655 -25.898  1.00  1.44           O  
ATOM    626  H   GLU A  45     -40.339  -6.269 -21.206  1.00  1.44           H  
ATOM    627  HA  GLU A  45     -39.448  -3.592 -21.758  1.00  1.44           H  
ATOM    628 1HB  GLU A  45     -42.164  -4.915 -21.953  1.00  1.44           H  
ATOM    629 2HB  GLU A  45     -41.885  -3.238 -22.412  1.00  1.44           H  
ATOM    630 1HG  GLU A  45     -40.216  -3.982 -24.094  1.00  1.44           H  
ATOM    631 2HG  GLU A  45     -40.501  -5.660 -23.630  1.00  1.44           H  
ATOM    632  N   GLY A  46     -41.318  -3.994 -19.088  1.00  1.39           N  
ATOM    633  CA  GLY A  46     -41.755  -3.335 -17.869  1.00  1.39           C  
ATOM    634  C   GLY A  46     -40.584  -2.644 -17.182  1.00  1.39           C  
ATOM    635  O   GLY A  46     -40.641  -1.444 -16.893  1.00  1.39           O  
ATOM    636  H   GLY A  46     -41.536  -4.986 -19.188  1.00  1.39           H  
ATOM    637 1HA  GLY A  46     -42.533  -2.610 -18.102  1.00  1.39           H  
ATOM    638 2HA  GLY A  46     -42.189  -4.079 -17.201  1.00  1.39           H  
ATOM    639  N   LYS A  47     -39.518  -3.401 -16.916  1.00  1.33           N  
ATOM    640  CA  LYS A  47     -38.359  -2.826 -16.252  1.00  1.33           C  
ATOM    641  C   LYS A  47     -37.726  -1.723 -17.094  1.00  1.33           C  
ATOM    642  O   LYS A  47     -37.294  -0.707 -16.540  1.00  1.33           O  
ATOM    643  CB  LYS A  47     -37.356  -3.909 -15.909  1.00  1.33           C  
ATOM    644  CG  LYS A  47     -37.836  -4.834 -14.810  1.00  1.33           C  
ATOM    645  CD  LYS A  47     -36.740  -5.733 -14.309  1.00  1.33           C  
ATOM    646  CE  LYS A  47     -36.345  -6.749 -15.349  1.00  1.33           C  
ATOM    647  NZ  LYS A  47     -35.378  -7.733 -14.801  1.00  1.33           N  
ATOM    648  H   LYS A  47     -39.521  -4.391 -17.171  1.00  1.33           H  
ATOM    649  HA  LYS A  47     -38.691  -2.374 -15.317  1.00  1.33           H  
ATOM    650 1HB  LYS A  47     -37.138  -4.505 -16.802  1.00  1.33           H  
ATOM    651 2HB  LYS A  47     -36.435  -3.446 -15.575  1.00  1.33           H  
ATOM    652 1HG  LYS A  47     -38.219  -4.239 -13.980  1.00  1.33           H  
ATOM    653 2HG  LYS A  47     -38.647  -5.449 -15.197  1.00  1.33           H  
ATOM    654 1HD  LYS A  47     -35.867  -5.134 -14.048  1.00  1.33           H  
ATOM    655 2HD  LYS A  47     -37.082  -6.258 -13.419  1.00  1.33           H  
ATOM    656 1HE  LYS A  47     -37.230  -7.278 -15.708  1.00  1.33           H  
ATOM    657 2HE  LYS A  47     -35.880  -6.232 -16.189  1.00  1.33           H  
ATOM    658 1HZ  LYS A  47     -35.122  -8.384 -15.550  1.00  1.33           H  
ATOM    659 2HZ  LYS A  47     -34.550  -7.260 -14.481  1.00  1.33           H  
ATOM    660 3HZ  LYS A  47     -35.792  -8.239 -14.036  1.00  1.33           H  
ATOM    661  N   LEU A  48     -37.708  -1.870 -18.423  1.00  1.26           N  
ATOM    662  CA  LEU A  48     -37.181  -0.775 -19.219  1.00  1.26           C  
ATOM    663  C   LEU A  48     -37.997   0.478 -19.002  1.00  1.26           C  
ATOM    664  O   LEU A  48     -37.437   1.563 -18.854  1.00  1.26           O  
ATOM    665  CB  LEU A  48     -37.125  -1.044 -20.709  1.00  1.26           C  
ATOM    666  CG  LEU A  48     -36.663   0.222 -21.456  1.00  1.26           C  
ATOM    667  CD1 LEU A  48     -35.284   0.628 -21.010  1.00  1.26           C  
ATOM    668  CD2 LEU A  48     -36.670   0.021 -22.884  1.00  1.26           C  
ATOM    669  H   LEU A  48     -38.038  -2.729 -18.871  1.00  1.26           H  
ATOM    670  HA  LEU A  48     -36.167  -0.574 -18.884  1.00  1.26           H  
ATOM    671 1HB  LEU A  48     -36.420  -1.846 -20.899  1.00  1.26           H  
ATOM    672 2HB  LEU A  48     -38.115  -1.335 -21.066  1.00  1.26           H  
ATOM    673  HG  LEU A  48     -37.344   1.018 -21.202  1.00  1.26           H  
ATOM    674 1HD1 LEU A  48     -35.004   1.545 -21.515  1.00  1.26           H  
ATOM    675 2HD1 LEU A  48     -35.284   0.794 -19.948  1.00  1.26           H  
ATOM    676 3HD1 LEU A  48     -34.576  -0.152 -21.259  1.00  1.26           H  
ATOM    677 1HD2 LEU A  48     -36.365   0.938 -23.352  1.00  1.26           H  
ATOM    678 2HD2 LEU A  48     -35.979  -0.757 -23.142  1.00  1.26           H  
ATOM    679 3HD2 LEU A  48     -37.674  -0.245 -23.210  1.00  1.26           H  
ATOM    680  N   ALA A  49     -39.325   0.351 -19.016  1.00  1.18           N  
ATOM    681  CA  ALA A  49     -40.177   1.512 -18.836  1.00  1.18           C  
ATOM    682  C   ALA A  49     -39.861   2.197 -17.506  1.00  1.18           C  
ATOM    683  O   ALA A  49     -39.878   3.430 -17.419  1.00  1.18           O  
ATOM    684  CB  ALA A  49     -41.637   1.104 -18.900  1.00  1.18           C  
ATOM    685  H   ALA A  49     -39.746  -0.568 -19.161  1.00  1.18           H  
ATOM    686  HA  ALA A  49     -39.973   2.213 -19.640  1.00  1.18           H  
ATOM    687 1HB  ALA A  49     -42.268   1.983 -18.786  1.00  1.18           H  
ATOM    688 2HB  ALA A  49     -41.838   0.629 -19.860  1.00  1.18           H  
ATOM    689 3HB  ALA A  49     -41.851   0.400 -18.100  1.00  1.18           H  
ATOM    690  N   GLU A  50     -39.547   1.413 -16.465  1.00  1.11           N  
ATOM    691  CA  GLU A  50     -39.169   2.007 -15.183  1.00  1.11           C  
ATOM    692  C   GLU A  50     -37.880   2.831 -15.351  1.00  1.11           C  
ATOM    693  O   GLU A  50     -37.787   3.965 -14.870  1.00  1.11           O  
ATOM    694  CB  GLU A  50     -38.995   0.928 -14.107  1.00  1.11           C  
ATOM    695  CG  GLU A  50     -38.703   1.457 -12.700  1.00  1.11           C  
ATOM    696  CD  GLU A  50     -38.651   0.357 -11.647  1.00  1.11           C  
ATOM    697  OE1 GLU A  50     -38.780  -0.791 -11.999  1.00  1.11           O  
ATOM    698  OE2 GLU A  50     -38.513   0.677 -10.494  1.00  1.11           O  
ATOM    699  H   GLU A  50     -39.590   0.396 -16.575  1.00  1.11           H  
ATOM    700  HA  GLU A  50     -39.965   2.680 -14.866  1.00  1.11           H  
ATOM    701 1HB  GLU A  50     -39.891   0.307 -14.066  1.00  1.11           H  
ATOM    702 2HB  GLU A  50     -38.168   0.278 -14.383  1.00  1.11           H  
ATOM    703 1HG  GLU A  50     -37.746   1.975 -12.717  1.00  1.11           H  
ATOM    704 2HG  GLU A  50     -39.469   2.180 -12.428  1.00  1.11           H  
ATOM    705  N   TYR A  51     -36.896   2.267 -16.068  1.00  1.03           N  
ATOM    706  CA  TYR A  51     -35.634   2.971 -16.332  1.00  1.03           C  
ATOM    707  C   TYR A  51     -35.874   4.252 -17.142  1.00  1.03           C  
ATOM    708  O   TYR A  51     -35.268   5.293 -16.870  1.00  1.03           O  
ATOM    709  CB  TYR A  51     -34.641   2.060 -17.059  1.00  1.03           C  
ATOM    710  CG  TYR A  51     -33.985   1.023 -16.179  1.00  1.03           C  
ATOM    711  CD1 TYR A  51     -34.652   0.496 -15.087  1.00  1.03           C  
ATOM    712  CD2 TYR A  51     -32.706   0.608 -16.469  1.00  1.03           C  
ATOM    713  CE1 TYR A  51     -34.036  -0.441 -14.283  1.00  1.03           C  
ATOM    714  CE2 TYR A  51     -32.078  -0.327 -15.677  1.00  1.03           C  
ATOM    715  CZ  TYR A  51     -32.740  -0.853 -14.580  1.00  1.03           C  
ATOM    716  OH  TYR A  51     -32.122  -1.789 -13.785  1.00  1.03           O  
ATOM    717  H   TYR A  51     -37.034   1.319 -16.423  1.00  1.03           H  
ATOM    718  HA  TYR A  51     -35.196   3.258 -15.379  1.00  1.03           H  
ATOM    719 1HB  TYR A  51     -35.150   1.544 -17.847  1.00  1.03           H  
ATOM    720 2HB  TYR A  51     -33.859   2.665 -17.515  1.00  1.03           H  
ATOM    721  HD1 TYR A  51     -35.666   0.821 -14.859  1.00  1.03           H  
ATOM    722  HD2 TYR A  51     -32.197   1.024 -17.321  1.00  1.03           H  
ATOM    723  HE1 TYR A  51     -34.565  -0.853 -13.421  1.00  1.03           H  
ATOM    724  HE2 TYR A  51     -31.064  -0.651 -15.913  1.00  1.03           H  
ATOM    725  HH  TYR A  51     -31.228  -1.939 -14.103  1.00  1.03           H  
ATOM    726  N   ILE A  52     -36.778   4.184 -18.117  1.00  0.96           N  
ATOM    727  CA  ILE A  52     -37.125   5.347 -18.921  1.00  0.96           C  
ATOM    728  C   ILE A  52     -37.798   6.397 -18.056  1.00  0.96           C  
ATOM    729  O   ILE A  52     -37.501   7.586 -18.178  1.00  0.96           O  
ATOM    730  CB  ILE A  52     -38.037   5.008 -20.102  1.00  0.96           C  
ATOM    731  CG1 ILE A  52     -37.286   4.164 -21.136  1.00  0.96           C  
ATOM    732  CG2 ILE A  52     -38.527   6.299 -20.707  1.00  0.96           C  
ATOM    733  CD1 ILE A  52     -38.168   3.561 -22.168  1.00  0.96           C  
ATOM    734  H   ILE A  52     -37.223   3.288 -18.307  1.00  0.96           H  
ATOM    735  HA  ILE A  52     -36.213   5.775 -19.313  1.00  0.96           H  
ATOM    736  HB  ILE A  52     -38.883   4.424 -19.753  1.00  0.96           H  
ATOM    737 1HG1 ILE A  52     -36.567   4.788 -21.649  1.00  0.96           H  
ATOM    738 2HG1 ILE A  52     -36.757   3.368 -20.618  1.00  0.96           H  
ATOM    739 1HG2 ILE A  52     -39.187   6.074 -21.537  1.00  0.96           H  
ATOM    740 2HG2 ILE A  52     -39.070   6.870 -19.954  1.00  0.96           H  
ATOM    741 3HG2 ILE A  52     -37.678   6.882 -21.060  1.00  0.96           H  
ATOM    742 1HD1 ILE A  52     -37.564   2.988 -22.854  1.00  0.96           H  
ATOM    743 2HD1 ILE A  52     -38.896   2.907 -21.693  1.00  0.96           H  
ATOM    744 3HD1 ILE A  52     -38.686   4.345 -22.707  1.00  0.96           H  
ATOM    745  N   SER A  53     -38.715   5.969 -17.186  1.00  0.91           N  
ATOM    746  CA  SER A  53     -39.401   6.900 -16.312  1.00  0.91           C  
ATOM    747  C   SER A  53     -38.359   7.622 -15.465  1.00  0.91           C  
ATOM    748  O   SER A  53     -38.424   8.841 -15.312  1.00  0.91           O  
ATOM    749  CB  SER A  53     -40.393   6.157 -15.445  1.00  0.91           C  
ATOM    750  OG  SER A  53     -41.400   5.574 -16.234  1.00  0.91           O  
ATOM    751  H   SER A  53     -38.951   4.980 -17.141  1.00  0.91           H  
ATOM    752  HA  SER A  53     -39.933   7.633 -16.920  1.00  0.91           H  
ATOM    753 1HB  SER A  53     -39.879   5.385 -14.883  1.00  0.91           H  
ATOM    754 2HB  SER A  53     -40.838   6.844 -14.730  1.00  0.91           H  
ATOM    755  HG  SER A  53     -40.939   4.907 -16.796  1.00  0.91           H  
ATOM    756  N   LEU A  54     -37.356   6.883 -14.975  1.00  0.88           N  
ATOM    757  CA  LEU A  54     -36.265   7.497 -14.234  1.00  0.88           C  
ATOM    758  C   LEU A  54     -35.551   8.532 -15.089  1.00  0.88           C  
ATOM    759  O   LEU A  54     -35.292   9.649 -14.635  1.00  0.88           O  
ATOM    760  CB  LEU A  54     -35.252   6.470 -13.752  1.00  0.88           C  
ATOM    761  CG  LEU A  54     -34.051   7.100 -13.104  1.00  0.88           C  
ATOM    762  CD1 LEU A  54     -34.480   7.850 -11.890  1.00  0.88           C  
ATOM    763  CD2 LEU A  54     -33.014   6.051 -12.805  1.00  0.88           C  
ATOM    764  H   LEU A  54     -37.370   5.870 -15.106  1.00  0.88           H  
ATOM    765  HA  LEU A  54     -36.682   7.998 -13.362  1.00  0.88           H  
ATOM    766 1HB  LEU A  54     -35.737   5.820 -13.030  1.00  0.88           H  
ATOM    767 2HB  LEU A  54     -34.909   5.874 -14.579  1.00  0.88           H  
ATOM    768  HG  LEU A  54     -33.635   7.818 -13.790  1.00  0.88           H  
ATOM    769 1HD1 LEU A  54     -33.626   8.334 -11.463  1.00  0.88           H  
ATOM    770 2HD1 LEU A  54     -35.214   8.603 -12.167  1.00  0.88           H  
ATOM    771 3HD1 LEU A  54     -34.921   7.164 -11.166  1.00  0.88           H  
ATOM    772 1HD2 LEU A  54     -32.143   6.523 -12.386  1.00  0.88           H  
ATOM    773 2HD2 LEU A  54     -33.409   5.327 -12.105  1.00  0.88           H  
ATOM    774 3HD2 LEU A  54     -32.737   5.550 -13.730  1.00  0.88           H  
ATOM    775  N   ALA A  55     -35.230   8.173 -16.330  1.00  0.88           N  
ATOM    776  CA  ALA A  55     -34.553   9.102 -17.223  1.00  0.88           C  
ATOM    777  C   ALA A  55     -35.369  10.368 -17.396  1.00  0.88           C  
ATOM    778  O   ALA A  55     -34.804  11.446 -17.484  1.00  0.88           O  
ATOM    779  CB  ALA A  55     -34.314   8.471 -18.570  1.00  0.88           C  
ATOM    780  H   ALA A  55     -35.447   7.229 -16.652  1.00  0.88           H  
ATOM    781  HA  ALA A  55     -33.600   9.373 -16.774  1.00  0.88           H  
ATOM    782 1HB  ALA A  55     -33.795   9.171 -19.198  1.00  0.88           H  
ATOM    783 2HB  ALA A  55     -33.721   7.576 -18.464  1.00  0.88           H  
ATOM    784 3HB  ALA A  55     -35.263   8.217 -19.024  1.00  0.88           H  
ATOM    785  N   LYS A  56     -36.699  10.248 -17.424  1.00  0.91           N  
ATOM    786  CA  LYS A  56     -37.549  11.423 -17.533  1.00  0.91           C  
ATOM    787  C   LYS A  56     -37.570  12.219 -16.213  1.00  0.91           C  
ATOM    788  O   LYS A  56     -37.754  13.433 -16.216  1.00  0.91           O  
ATOM    789  CB  LYS A  56     -38.964  11.039 -17.960  1.00  0.91           C  
ATOM    790  CG  LYS A  56     -39.083  10.539 -19.411  1.00  0.91           C  
ATOM    791  CD  LYS A  56     -40.529  10.208 -19.751  1.00  0.91           C  
ATOM    792  CE  LYS A  56     -40.687   9.749 -21.196  1.00  0.91           C  
ATOM    793  NZ  LYS A  56     -42.117   9.442 -21.523  1.00  0.91           N  
ATOM    794  H   LYS A  56     -37.115   9.317 -17.387  1.00  0.91           H  
ATOM    795  HA  LYS A  56     -37.132  12.068 -18.305  1.00  0.91           H  
ATOM    796 1HB  LYS A  56     -39.334  10.250 -17.305  1.00  0.91           H  
ATOM    797 2HB  LYS A  56     -39.621  11.898 -17.845  1.00  0.91           H  
ATOM    798 1HG  LYS A  56     -38.712  11.302 -20.097  1.00  0.91           H  
ATOM    799 2HG  LYS A  56     -38.475   9.639 -19.532  1.00  0.91           H  
ATOM    800 1HD  LYS A  56     -40.875   9.411 -19.090  1.00  0.91           H  
ATOM    801 2HD  LYS A  56     -41.150  11.088 -19.588  1.00  0.91           H  
ATOM    802 1HE  LYS A  56     -40.332  10.534 -21.861  1.00  0.91           H  
ATOM    803 2HE  LYS A  56     -40.088   8.854 -21.357  1.00  0.91           H  
ATOM    804 1HZ  LYS A  56     -42.193   9.145 -22.486  1.00  0.91           H  
ATOM    805 2HZ  LYS A  56     -42.450   8.707 -20.917  1.00  0.91           H  
ATOM    806 3HZ  LYS A  56     -42.677  10.270 -21.385  1.00  0.91           H  
ATOM    807  N   GLN A  57     -37.415  11.544 -15.070  1.00  0.98           N  
ATOM    808  CA  GLN A  57     -37.367  12.257 -13.789  1.00  0.98           C  
ATOM    809  C   GLN A  57     -36.095  13.109 -13.703  1.00  0.98           C  
ATOM    810  O   GLN A  57     -36.106  14.226 -13.175  1.00  0.98           O  
ATOM    811  CB  GLN A  57     -37.402  11.284 -12.599  1.00  0.98           C  
ATOM    812  CG  GLN A  57     -38.720  10.565 -12.402  1.00  0.98           C  
ATOM    813  CD  GLN A  57     -38.663   9.523 -11.294  1.00  0.98           C  
ATOM    814  OE1 GLN A  57     -37.589   9.043 -10.916  1.00  0.98           O  
ATOM    815  NE2 GLN A  57     -39.828   9.166 -10.764  1.00  0.98           N  
ATOM    816  H   GLN A  57     -37.332  10.528 -15.094  1.00  0.98           H  
ATOM    817  HA  GLN A  57     -38.229  12.919 -13.727  1.00  0.98           H  
ATOM    818 1HB  GLN A  57     -36.630  10.537 -12.725  1.00  0.98           H  
ATOM    819 2HB  GLN A  57     -37.176  11.828 -11.687  1.00  0.98           H  
ATOM    820 1HG  GLN A  57     -39.478  11.298 -12.141  1.00  0.98           H  
ATOM    821 2HG  GLN A  57     -38.993  10.072 -13.322  1.00  0.98           H  
ATOM    822 1HE2 GLN A  57     -39.859   8.485 -10.030  1.00  0.98           H  
ATOM    823 2HE2 GLN A  57     -40.675   9.578 -11.100  1.00  0.98           H  
ATOM    824  N   VAL A  58     -34.994  12.574 -14.232  1.00  1.06           N  
ATOM    825  CA  VAL A  58     -33.710  13.264 -14.201  1.00  1.06           C  
ATOM    826  C   VAL A  58     -33.556  14.153 -15.431  1.00  1.06           C  
ATOM    827  O   VAL A  58     -33.588  13.682 -16.553  1.00  1.06           O  
ATOM    828  CB  VAL A  58     -32.566  12.231 -14.169  1.00  1.06           C  
ATOM    829  CG1 VAL A  58     -31.202  12.944 -14.175  1.00  1.06           C  
ATOM    830  CG2 VAL A  58     -32.721  11.331 -12.942  1.00  1.06           C  
ATOM    831  H   VAL A  58     -35.062  11.639 -14.637  1.00  1.06           H  
ATOM    832  HA  VAL A  58     -33.659  13.881 -13.307  1.00  1.06           H  
ATOM    833  HB  VAL A  58     -32.621  11.615 -15.070  1.00  1.06           H  
ATOM    834 1HG1 VAL A  58     -30.401  12.213 -14.170  1.00  1.06           H  
ATOM    835 2HG1 VAL A  58     -31.115  13.563 -15.069  1.00  1.06           H  
ATOM    836 3HG1 VAL A  58     -31.110  13.582 -13.295  1.00  1.06           H  
ATOM    837 1HG2 VAL A  58     -31.931  10.595 -12.931  1.00  1.06           H  
ATOM    838 2HG2 VAL A  58     -32.668  11.935 -12.039  1.00  1.06           H  
ATOM    839 3HG2 VAL A  58     -33.686  10.822 -12.981  1.00  1.06           H  
ATOM    840  N   TYR A  59     -33.474  15.463 -15.227  1.00  1.12           N  
ATOM    841  CA  TYR A  59     -33.359  16.502 -16.280  1.00  1.12           C  
ATOM    842  C   TYR A  59     -34.592  16.670 -17.212  1.00  1.12           C  
ATOM    843  O   TYR A  59     -34.872  17.762 -17.701  1.00  1.12           O  
ATOM    844  CB  TYR A  59     -32.116  16.231 -17.137  1.00  1.12           C  
ATOM    845  CG  TYR A  59     -31.833  17.300 -18.139  1.00  1.12           C  
ATOM    846  CD1 TYR A  59     -31.311  18.514 -17.705  1.00  1.12           C  
ATOM    847  CD2 TYR A  59     -32.061  17.088 -19.476  1.00  1.12           C  
ATOM    848  CE1 TYR A  59     -31.052  19.517 -18.612  1.00  1.12           C  
ATOM    849  CE2 TYR A  59     -31.794  18.093 -20.374  1.00  1.12           C  
ATOM    850  CZ  TYR A  59     -31.306  19.298 -19.950  1.00  1.12           C  
ATOM    851  OH  TYR A  59     -31.078  20.295 -20.872  1.00  1.12           O  
ATOM    852  H   TYR A  59     -33.471  15.774 -14.266  1.00  1.12           H  
ATOM    853  HA  TYR A  59     -33.209  17.456 -15.774  1.00  1.12           H  
ATOM    854 1HB  TYR A  59     -31.253  16.122 -16.497  1.00  1.12           H  
ATOM    855 2HB  TYR A  59     -32.230  15.303 -17.683  1.00  1.12           H  
ATOM    856  HD1 TYR A  59     -31.119  18.675 -16.639  1.00  1.12           H  
ATOM    857  HD2 TYR A  59     -32.456  16.139 -19.821  1.00  1.12           H  
ATOM    858  HE1 TYR A  59     -30.656  20.478 -18.279  1.00  1.12           H  
ATOM    859  HE2 TYR A  59     -31.973  17.945 -21.434  1.00  1.12           H  
ATOM    860  HH  TYR A  59     -30.309  20.841 -20.598  1.00  1.12           H  
ATOM    861  N   ALA A  60     -35.326  15.593 -17.453  1.00  1.13           N  
ATOM    862  CA  ALA A  60     -36.582  15.453 -18.214  1.00  1.13           C  
ATOM    863  C   ALA A  60     -36.510  15.765 -19.707  1.00  1.13           C  
ATOM    864  O   ALA A  60     -37.136  15.073 -20.510  1.00  1.13           O  
ATOM    865  CB  ALA A  60     -37.653  16.339 -17.601  1.00  1.13           C  
ATOM    866  H   ALA A  60     -34.953  14.735 -17.071  1.00  1.13           H  
ATOM    867  HA  ALA A  60     -36.882  14.418 -18.133  1.00  1.13           H  
ATOM    868 1HB  ALA A  60     -38.592  16.179 -18.123  1.00  1.13           H  
ATOM    869 2HB  ALA A  60     -37.773  16.080 -16.547  1.00  1.13           H  
ATOM    870 3HB  ALA A  60     -37.367  17.385 -17.691  1.00  1.13           H  
ATOM    871  N   ASN A  61     -35.636  16.660 -20.128  1.00  1.10           N  
ATOM    872  CA  ASN A  61     -35.458  16.900 -21.556  1.00  1.10           C  
ATOM    873  C   ASN A  61     -34.401  15.935 -22.076  1.00  1.10           C  
ATOM    874  O   ASN A  61     -33.329  16.329 -22.528  1.00  1.10           O  
ATOM    875  CB  ASN A  61     -35.132  18.355 -21.825  1.00  1.10           C  
ATOM    876  CG  ASN A  61     -36.300  19.259 -21.499  1.00  1.10           C  
ATOM    877  OD1 ASN A  61     -37.454  18.935 -21.812  1.00  1.10           O  
ATOM    878  ND2 ASN A  61     -36.028  20.381 -20.877  1.00  1.10           N  
ATOM    879  H   ASN A  61     -35.146  17.217 -19.434  1.00  1.10           H  
ATOM    880  HA  ASN A  61     -36.388  16.665 -22.075  1.00  1.10           H  
ATOM    881 1HB  ASN A  61     -34.305  18.664 -21.214  1.00  1.10           H  
ATOM    882 2HB  ASN A  61     -34.847  18.488 -22.867  1.00  1.10           H  
ATOM    883 1HD2 ASN A  61     -36.767  21.011 -20.637  1.00  1.10           H  
ATOM    884 2HD2 ASN A  61     -35.084  20.610 -20.639  1.00  1.10           H  
ATOM    885  N   VAL A  62     -34.737  14.659 -21.990  1.00  1.03           N  
ATOM    886  CA  VAL A  62     -33.839  13.560 -22.293  1.00  1.03           C  
ATOM    887  C   VAL A  62     -34.289  12.836 -23.537  1.00  1.03           C  
ATOM    888  O   VAL A  62     -35.466  12.500 -23.687  1.00  1.03           O  
ATOM    889  CB  VAL A  62     -33.794  12.596 -21.093  1.00  1.03           C  
ATOM    890  CG1 VAL A  62     -32.882  11.385 -21.374  1.00  1.03           C  
ATOM    891  CG2 VAL A  62     -33.312  13.358 -19.894  1.00  1.03           C  
ATOM    892  H   VAL A  62     -35.676  14.470 -21.639  1.00  1.03           H  
ATOM    893  HA  VAL A  62     -32.837  13.958 -22.463  1.00  1.03           H  
ATOM    894  HB  VAL A  62     -34.797  12.215 -20.900  1.00  1.03           H  
ATOM    895 1HG1 VAL A  62     -32.877  10.740 -20.512  1.00  1.03           H  
ATOM    896 2HG1 VAL A  62     -33.247  10.835 -22.240  1.00  1.03           H  
ATOM    897 3HG1 VAL A  62     -31.871  11.728 -21.564  1.00  1.03           H  
ATOM    898 1HG2 VAL A  62     -33.297  12.705 -19.037  1.00  1.03           H  
ATOM    899 2HG2 VAL A  62     -32.311  13.732 -20.092  1.00  1.03           H  
ATOM    900 3HG2 VAL A  62     -33.972  14.186 -19.688  1.00  1.03           H  
ATOM    901  N   GLU A  63     -33.356  12.621 -24.447  1.00  0.95           N  
ATOM    902  CA  GLU A  63     -33.696  11.938 -25.684  1.00  0.95           C  
ATOM    903  C   GLU A  63     -33.355  10.477 -25.532  1.00  0.95           C  
ATOM    904  O   GLU A  63     -32.371  10.134 -24.878  1.00  0.95           O  
ATOM    905  CB  GLU A  63     -32.954  12.550 -26.875  1.00  0.95           C  
ATOM    906  CG  GLU A  63     -33.334  14.000 -27.186  1.00  0.95           C  
ATOM    907  CD  GLU A  63     -32.587  14.584 -28.376  1.00  0.95           C  
ATOM    908  OE1 GLU A  63     -31.717  13.926 -28.899  1.00  0.95           O  
ATOM    909  OE2 GLU A  63     -32.894  15.691 -28.755  1.00  0.95           O  
ATOM    910  H   GLU A  63     -32.396  12.909 -24.239  1.00  0.95           H  
ATOM    911  HA  GLU A  63     -34.769  12.022 -25.859  1.00  0.95           H  
ATOM    912 1HB  GLU A  63     -31.882  12.521 -26.687  1.00  0.95           H  
ATOM    913 2HB  GLU A  63     -33.146  11.952 -27.766  1.00  0.95           H  
ATOM    914 1HG  GLU A  63     -34.405  14.048 -27.383  1.00  0.95           H  
ATOM    915 2HG  GLU A  63     -33.130  14.607 -26.303  1.00  0.95           H  
ATOM    916  N   TYR A  64     -34.129   9.597 -26.148  1.00  0.89           N  
ATOM    917  CA  TYR A  64     -33.759   8.195 -26.057  1.00  0.89           C  
ATOM    918  C   TYR A  64     -34.215   7.342 -27.225  1.00  0.89           C  
ATOM    919  O   TYR A  64     -35.088   7.728 -28.008  1.00  0.89           O  
ATOM    920  CB  TYR A  64     -34.231   7.598 -24.719  1.00  0.89           C  
ATOM    921  CG  TYR A  64     -35.689   7.575 -24.470  1.00  0.89           C  
ATOM    922  CD1 TYR A  64     -36.412   6.475 -24.843  1.00  0.89           C  
ATOM    923  CD2 TYR A  64     -36.306   8.646 -23.841  1.00  0.89           C  
ATOM    924  CE1 TYR A  64     -37.762   6.424 -24.617  1.00  0.89           C  
ATOM    925  CE2 TYR A  64     -37.662   8.604 -23.608  1.00  0.89           C  
ATOM    926  CZ  TYR A  64     -38.394   7.493 -24.001  1.00  0.89           C  
ATOM    927  OH  TYR A  64     -39.750   7.437 -23.776  1.00  0.89           O  
ATOM    928  H   TYR A  64     -34.943   9.889 -26.669  1.00  0.89           H  
ATOM    929  HA  TYR A  64     -32.672   8.154 -26.064  1.00  0.89           H  
ATOM    930 1HB  TYR A  64     -33.870   6.574 -24.626  1.00  0.89           H  
ATOM    931 2HB  TYR A  64     -33.779   8.165 -23.933  1.00  0.89           H  
ATOM    932  HD1 TYR A  64     -35.901   5.649 -25.322  1.00  0.89           H  
ATOM    933  HD2 TYR A  64     -35.723   9.520 -23.535  1.00  0.89           H  
ATOM    934  HE1 TYR A  64     -38.333   5.548 -24.922  1.00  0.89           H  
ATOM    935  HE2 TYR A  64     -38.154   9.443 -23.116  1.00  0.89           H  
ATOM    936  HH  TYR A  64     -40.116   6.678 -24.242  1.00  0.89           H  
ATOM    937  N   GLU A  65     -33.611   6.161 -27.300  1.00  0.87           N  
ATOM    938  CA  GLU A  65     -33.903   5.152 -28.309  1.00  0.87           C  
ATOM    939  C   GLU A  65     -33.961   3.773 -27.666  1.00  0.87           C  
ATOM    940  O   GLU A  65     -33.128   3.422 -26.826  1.00  0.87           O  
ATOM    941  CB  GLU A  65     -32.846   5.186 -29.421  1.00  0.87           C  
ATOM    942  CG  GLU A  65     -33.093   4.213 -30.572  1.00  0.87           C  
ATOM    943  CD  GLU A  65     -32.076   4.339 -31.684  1.00  0.87           C  
ATOM    944  OE1 GLU A  65     -31.220   5.189 -31.593  1.00  0.87           O  
ATOM    945  OE2 GLU A  65     -32.159   3.584 -32.625  1.00  0.87           O  
ATOM    946  H   GLU A  65     -32.888   5.981 -26.603  1.00  0.87           H  
ATOM    947  HA  GLU A  65     -34.879   5.365 -28.745  1.00  0.87           H  
ATOM    948 1HB  GLU A  65     -32.794   6.192 -29.839  1.00  0.87           H  
ATOM    949 2HB  GLU A  65     -31.868   4.958 -28.996  1.00  0.87           H  
ATOM    950 1HG  GLU A  65     -33.060   3.193 -30.187  1.00  0.87           H  
ATOM    951 2HG  GLU A  65     -34.090   4.387 -30.972  1.00  0.87           H  
ATOM    952  N   VAL A  66     -34.974   3.000 -28.048  1.00  0.90           N  
ATOM    953  CA  VAL A  66     -35.188   1.671 -27.484  1.00  0.90           C  
ATOM    954  C   VAL A  66     -35.140   0.568 -28.535  1.00  0.90           C  
ATOM    955  O   VAL A  66     -35.766   0.676 -29.589  1.00  0.90           O  
ATOM    956  CB  VAL A  66     -36.547   1.643 -26.775  1.00  0.90           C  
ATOM    957  CG1 VAL A  66     -36.792   0.296 -26.229  1.00  0.90           C  
ATOM    958  CG2 VAL A  66     -36.554   2.697 -25.689  1.00  0.90           C  
ATOM    959  H   VAL A  66     -35.615   3.346 -28.748  1.00  0.90           H  
ATOM    960  HA  VAL A  66     -34.408   1.473 -26.749  1.00  0.90           H  
ATOM    961  HB  VAL A  66     -37.342   1.855 -27.489  1.00  0.90           H  
ATOM    962 1HG1 VAL A  66     -37.753   0.270 -25.724  1.00  0.90           H  
ATOM    963 2HG1 VAL A  66     -36.795  -0.424 -27.028  1.00  0.90           H  
ATOM    964 3HG1 VAL A  66     -35.993   0.062 -25.538  1.00  0.90           H  
ATOM    965 1HG2 VAL A  66     -37.517   2.686 -25.188  1.00  0.90           H  
ATOM    966 2HG2 VAL A  66     -35.763   2.498 -24.974  1.00  0.90           H  
ATOM    967 3HG2 VAL A  66     -36.397   3.663 -26.138  1.00  0.90           H  
ATOM    968  N   ALA A  67     -34.376  -0.487 -28.255  1.00  0.96           N  
ATOM    969  CA  ALA A  67     -34.272  -1.601 -29.185  1.00  0.96           C  
ATOM    970  C   ALA A  67     -35.620  -2.332 -29.322  1.00  0.96           C  
ATOM    971  O   ALA A  67     -36.357  -2.433 -28.343  1.00  0.96           O  
ATOM    972  CB  ALA A  67     -33.219  -2.584 -28.707  1.00  0.96           C  
ATOM    973  H   ALA A  67     -33.864  -0.526 -27.371  1.00  0.96           H  
ATOM    974  HA  ALA A  67     -33.955  -1.196 -30.134  1.00  0.96           H  
ATOM    975 1HB  ALA A  67     -33.131  -3.399 -29.423  1.00  0.96           H  
ATOM    976 2HB  ALA A  67     -32.259  -2.073 -28.611  1.00  0.96           H  
ATOM    977 3HB  ALA A  67     -33.509  -2.983 -27.743  1.00  0.96           H  
ATOM    978  N   PRO A  68     -35.975  -2.855 -30.508  1.00  1.06           N  
ATOM    979  CA  PRO A  68     -37.125  -3.710 -30.736  1.00  1.06           C  
ATOM    980  C   PRO A  68     -37.030  -4.950 -29.868  1.00  1.06           C  
ATOM    981  O   PRO A  68     -35.929  -5.454 -29.632  1.00  1.06           O  
ATOM    982  CB  PRO A  68     -37.002  -4.068 -32.220  1.00  1.06           C  
ATOM    983  CG  PRO A  68     -36.205  -2.937 -32.825  1.00  1.06           C  
ATOM    984  CD  PRO A  68     -35.236  -2.508 -31.742  1.00  1.06           C  
ATOM    985  HA  PRO A  68     -38.048  -3.146 -30.524  1.00  1.06           H  
ATOM    986 1HB  PRO A  68     -36.506  -5.045 -32.326  1.00  1.06           H  
ATOM    987 2HB  PRO A  68     -38.003  -4.171 -32.664  1.00  1.06           H  
ATOM    988 1HG  PRO A  68     -35.692  -3.283 -33.737  1.00  1.06           H  
ATOM    989 2HG  PRO A  68     -36.880  -2.123 -33.133  1.00  1.06           H  
ATOM    990 1HD  PRO A  68     -34.287  -3.057 -31.810  1.00  1.06           H  
ATOM    991 2HD  PRO A  68     -35.119  -1.419 -31.851  1.00  1.06           H  
ATOM    992  N   VAL A  69     -38.171  -5.471 -29.428  1.00  1.16           N  
ATOM    993  CA  VAL A  69     -38.156  -6.681 -28.618  1.00  1.16           C  
ATOM    994  C   VAL A  69     -38.859  -7.832 -29.314  1.00  1.16           C  
ATOM    995  O   VAL A  69     -40.051  -7.758 -29.619  1.00  1.16           O  
ATOM    996  CB  VAL A  69     -38.842  -6.423 -27.265  1.00  1.16           C  
ATOM    997  CG1 VAL A  69     -38.839  -7.645 -26.439  1.00  1.16           C  
ATOM    998  CG2 VAL A  69     -38.134  -5.401 -26.562  1.00  1.16           C  
ATOM    999  H   VAL A  69     -39.050  -5.023 -29.643  1.00  1.16           H  
ATOM   1000  HA  VAL A  69     -37.120  -6.969 -28.432  1.00  1.16           H  
ATOM   1001  HB  VAL A  69     -39.876  -6.115 -27.429  1.00  1.16           H  
ATOM   1002 1HG1 VAL A  69     -39.304  -7.419 -25.492  1.00  1.16           H  
ATOM   1003 2HG1 VAL A  69     -39.379  -8.442 -26.942  1.00  1.16           H  
ATOM   1004 3HG1 VAL A  69     -37.815  -7.942 -26.273  1.00  1.16           H  
ATOM   1005 1HG2 VAL A  69     -38.621  -5.226 -25.611  1.00  1.16           H  
ATOM   1006 2HG2 VAL A  69     -37.117  -5.755 -26.405  1.00  1.16           H  
ATOM   1007 3HG2 VAL A  69     -38.125  -4.477 -27.143  1.00  1.16           H  
ATOM   1008  N   ALA A  70     -38.119  -8.902 -29.557  1.00  1.25           N  
ATOM   1009  CA  ALA A  70     -38.687 -10.084 -30.182  1.00  1.25           C  
ATOM   1010  C   ALA A  70     -39.549 -10.794 -29.165  1.00  1.25           C  
ATOM   1011  O   ALA A  70     -39.267 -10.752 -27.969  1.00  1.25           O  
ATOM   1012  CB  ALA A  70     -37.610 -11.024 -30.704  1.00  1.25           C  
ATOM   1013  H   ALA A  70     -37.143  -8.890 -29.297  1.00  1.25           H  
ATOM   1014  HA  ALA A  70     -39.320  -9.767 -31.011  1.00  1.25           H  
ATOM   1015 1HB  ALA A  70     -38.081 -11.890 -31.166  1.00  1.25           H  
ATOM   1016 2HB  ALA A  70     -37.004 -10.504 -31.443  1.00  1.25           H  
ATOM   1017 3HB  ALA A  70     -36.977 -11.355 -29.889  1.00  1.25           H  
ATOM   1018  N   ASP A  71     -40.532 -11.544 -29.626  1.00  1.29           N  
ATOM   1019  CA  ASP A  71     -41.375 -12.307 -28.711  1.00  1.29           C  
ATOM   1020  C   ASP A  71     -40.589 -13.340 -27.899  1.00  1.29           C  
ATOM   1021  O   ASP A  71     -41.045 -13.787 -26.849  1.00  1.29           O  
ATOM   1022  CB  ASP A  71     -42.527 -12.941 -29.472  1.00  1.29           C  
ATOM   1023  CG  ASP A  71     -43.540 -11.861 -29.920  1.00  1.29           C  
ATOM   1024  OD1 ASP A  71     -43.435 -10.721 -29.450  1.00  1.29           O  
ATOM   1025  OD2 ASP A  71     -44.387 -12.159 -30.710  1.00  1.29           O  
ATOM   1026  H   ASP A  71     -40.723 -11.567 -30.619  1.00  1.29           H  
ATOM   1027  HA  ASP A  71     -41.812 -11.613 -28.002  1.00  1.29           H  
ATOM   1028 1HB  ASP A  71     -42.148 -13.469 -30.348  1.00  1.29           H  
ATOM   1029 2HB  ASP A  71     -43.033 -13.669 -28.837  1.00  1.29           H  
ATOM   1030  N   ASN A  72     -39.422 -13.732 -28.401  1.00  1.29           N  
ATOM   1031  CA  ASN A  72     -38.561 -14.678 -27.716  1.00  1.29           C  
ATOM   1032  C   ASN A  72     -37.305 -13.996 -27.143  1.00  1.29           C  
ATOM   1033  O   ASN A  72     -36.322 -14.669 -26.828  1.00  1.29           O  
ATOM   1034  CB  ASN A  72     -38.176 -15.801 -28.658  1.00  1.29           C  
ATOM   1035  CG  ASN A  72     -39.359 -16.659 -29.039  1.00  1.29           C  
ATOM   1036  OD1 ASN A  72     -39.831 -17.483 -28.248  1.00  1.29           O  
ATOM   1037  ND2 ASN A  72     -39.844 -16.482 -30.244  1.00  1.29           N  
ATOM   1038  H   ASN A  72     -39.114 -13.335 -29.274  1.00  1.29           H  
ATOM   1039  HA  ASN A  72     -39.110 -15.101 -26.873  1.00  1.29           H  
ATOM   1040 1HB  ASN A  72     -37.739 -15.379 -29.564  1.00  1.29           H  
ATOM   1041 2HB  ASN A  72     -37.419 -16.428 -28.188  1.00  1.29           H  
ATOM   1042 1HD2 ASN A  72     -40.627 -17.024 -30.552  1.00  1.29           H  
ATOM   1043 2HD2 ASN A  72     -39.431 -15.809 -30.854  1.00  1.29           H  
ATOM   1044  N   ALA A  73     -37.312 -12.662 -27.031  1.00  1.23           N  
ATOM   1045  CA  ALA A  73     -36.156 -11.953 -26.483  1.00  1.23           C  
ATOM   1046  C   ALA A  73     -36.088 -12.082 -24.977  1.00  1.23           C  
ATOM   1047  O   ALA A  73     -37.112 -12.093 -24.294  1.00  1.23           O  
ATOM   1048  CB  ALA A  73     -36.197 -10.480 -26.829  1.00  1.23           C  
ATOM   1049  H   ALA A  73     -38.128 -12.120 -27.306  1.00  1.23           H  
ATOM   1050  HA  ALA A  73     -35.256 -12.397 -26.905  1.00  1.23           H  
ATOM   1051 1HB  ALA A  73     -35.320  -9.973 -26.422  1.00  1.23           H  
ATOM   1052 2HB  ALA A  73     -36.217 -10.355 -27.899  1.00  1.23           H  
ATOM   1053 3HB  ALA A  73     -37.094 -10.061 -26.399  1.00  1.23           H  
ATOM   1054  N   THR A  74     -34.866 -12.101 -24.460  1.00  1.15           N  
ATOM   1055  CA  THR A  74     -34.624 -12.109 -23.023  1.00  1.15           C  
ATOM   1056  C   THR A  74     -33.818 -10.891 -22.597  1.00  1.15           C  
ATOM   1057  O   THR A  74     -33.494 -10.745 -21.417  1.00  1.15           O  
ATOM   1058  CB  THR A  74     -33.891 -13.389 -22.595  1.00  1.15           C  
ATOM   1059  OG1 THR A  74     -32.624 -13.468 -23.273  1.00  1.15           O  
ATOM   1060  CG2 THR A  74     -34.732 -14.611 -22.939  1.00  1.15           C  
ATOM   1061  H   THR A  74     -34.074 -12.126 -25.086  1.00  1.15           H  
ATOM   1062  HA  THR A  74     -35.584 -12.076 -22.503  1.00  1.15           H  
ATOM   1063  HB  THR A  74     -33.721 -13.365 -21.517  1.00  1.15           H  
ATOM   1064  HG1 THR A  74     -32.061 -12.738 -22.988  1.00  1.15           H  
ATOM   1065 1HG2 THR A  74     -34.209 -15.513 -22.626  1.00  1.15           H  
ATOM   1066 2HG2 THR A  74     -35.691 -14.547 -22.417  1.00  1.15           H  
ATOM   1067 3HG2 THR A  74     -34.906 -14.650 -24.014  1.00  1.15           H  
ATOM   1068  N   GLU A  75     -33.493 -10.026 -23.570  1.00  1.05           N  
ATOM   1069  CA  GLU A  75     -32.682  -8.830 -23.332  1.00  1.05           C  
ATOM   1070  C   GLU A  75     -33.174  -7.632 -24.144  1.00  1.05           C  
ATOM   1071  O   GLU A  75     -33.533  -7.755 -25.320  1.00  1.05           O  
ATOM   1072  CB  GLU A  75     -31.195  -9.079 -23.647  1.00  1.05           C  
ATOM   1073  CG  GLU A  75     -30.267  -7.878 -23.289  1.00  1.05           C  
ATOM   1074  CD  GLU A  75     -28.782  -8.123 -23.487  1.00  1.05           C  
ATOM   1075  OE1 GLU A  75     -28.426  -9.198 -23.909  1.00  1.05           O  
ATOM   1076  OE2 GLU A  75     -27.996  -7.226 -23.184  1.00  1.05           O  
ATOM   1077  H   GLU A  75     -33.825 -10.210 -24.502  1.00  1.05           H  
ATOM   1078  HA  GLU A  75     -32.760  -8.575 -22.282  1.00  1.05           H  
ATOM   1079 1HB  GLU A  75     -30.847  -9.950 -23.093  1.00  1.05           H  
ATOM   1080 2HB  GLU A  75     -31.079  -9.293 -24.709  1.00  1.05           H  
ATOM   1081 1HG  GLU A  75     -30.546  -7.024 -23.904  1.00  1.05           H  
ATOM   1082 2HG  GLU A  75     -30.446  -7.604 -22.248  1.00  1.05           H  
ATOM   1083  N   LEU A  76     -33.199  -6.482 -23.474  1.00  0.97           N  
ATOM   1084  CA  LEU A  76     -33.615  -5.191 -24.013  1.00  0.97           C  
ATOM   1085  C   LEU A  76     -32.696  -4.040 -23.648  1.00  0.97           C  
ATOM   1086  O   LEU A  76     -32.416  -3.776 -22.480  1.00  0.97           O  
ATOM   1087  CB  LEU A  76     -35.042  -4.906 -23.575  1.00  0.97           C  
ATOM   1088  CG  LEU A  76     -35.606  -3.547 -23.818  1.00  0.97           C  
ATOM   1089  CD1 LEU A  76     -35.634  -3.192 -25.287  1.00  0.97           C  
ATOM   1090  CD2 LEU A  76     -37.021  -3.585 -23.242  1.00  0.97           C  
ATOM   1091  H   LEU A  76     -32.886  -6.522 -22.501  1.00  0.97           H  
ATOM   1092  HA  LEU A  76     -33.618  -5.274 -25.100  1.00  0.97           H  
ATOM   1093 1HB  LEU A  76     -35.697  -5.616 -24.072  1.00  0.97           H  
ATOM   1094 2HB  LEU A  76     -35.098  -5.074 -22.503  1.00  0.97           H  
ATOM   1095  HG  LEU A  76     -35.008  -2.799 -23.302  1.00  0.97           H  
ATOM   1096 1HD1 LEU A  76     -36.069  -2.227 -25.408  1.00  0.97           H  
ATOM   1097 2HD1 LEU A  76     -34.644  -3.174 -25.687  1.00  0.97           H  
ATOM   1098 3HD1 LEU A  76     -36.187  -3.876 -25.823  1.00  0.97           H  
ATOM   1099 1HD2 LEU A  76     -37.503  -2.631 -23.371  1.00  0.97           H  
ATOM   1100 2HD2 LEU A  76     -37.599  -4.341 -23.750  1.00  0.97           H  
ATOM   1101 3HD2 LEU A  76     -36.971  -3.829 -22.180  1.00  0.97           H  
ATOM   1102  N   HIS A  77     -32.223  -3.363 -24.680  1.00  0.90           N  
ATOM   1103  CA  HIS A  77     -31.292  -2.256 -24.563  1.00  0.90           C  
ATOM   1104  C   HIS A  77     -31.931  -0.913 -24.865  1.00  0.90           C  
ATOM   1105  O   HIS A  77     -32.831  -0.806 -25.708  1.00  0.90           O  
ATOM   1106  CB  HIS A  77     -30.117  -2.507 -25.515  1.00  0.90           C  
ATOM   1107  CG  HIS A  77     -29.045  -1.452 -25.570  1.00  0.90           C  
ATOM   1108  ND1 HIS A  77     -29.149  -0.325 -26.367  1.00  0.90           N  
ATOM   1109  CD2 HIS A  77     -27.839  -1.367 -24.956  1.00  0.90           C  
ATOM   1110  CE1 HIS A  77     -28.053   0.402 -26.234  1.00  0.90           C  
ATOM   1111  NE2 HIS A  77     -27.245  -0.213 -25.395  1.00  0.90           N  
ATOM   1112  H   HIS A  77     -32.515  -3.647 -25.604  1.00  0.90           H  
ATOM   1113  HA  HIS A  77     -30.906  -2.214 -23.548  1.00  0.90           H  
ATOM   1114 1HB  HIS A  77     -29.638  -3.447 -25.237  1.00  0.90           H  
ATOM   1115 2HB  HIS A  77     -30.505  -2.633 -26.524  1.00  0.90           H  
ATOM   1116  HD2 HIS A  77     -27.418  -2.087 -24.254  1.00  0.90           H  
ATOM   1117  HE1 HIS A  77     -27.840   1.347 -26.735  1.00  0.90           H  
ATOM   1118  HE2 HIS A  77     -26.312   0.144 -25.123  1.00  0.90           H  
ATOM   1119  N   ALA A  78     -31.438   0.118 -24.188  1.00  0.87           N  
ATOM   1120  CA  ALA A  78     -31.873   1.477 -24.485  1.00  0.87           C  
ATOM   1121  C   ALA A  78     -30.731   2.460 -24.293  1.00  0.87           C  
ATOM   1122  O   ALA A  78     -29.838   2.280 -23.458  1.00  0.87           O  
ATOM   1123  CB  ALA A  78     -33.065   1.887 -23.628  1.00  0.87           C  
ATOM   1124  H   ALA A  78     -30.724  -0.064 -23.480  1.00  0.87           H  
ATOM   1125  HA  ALA A  78     -32.167   1.511 -25.533  1.00  0.87           H  
ATOM   1126 1HB  ALA A  78     -33.376   2.900 -23.906  1.00  0.87           H  
ATOM   1127 2HB  ALA A  78     -33.884   1.193 -23.805  1.00  0.87           H  
ATOM   1128 3HB  ALA A  78     -32.801   1.872 -22.591  1.00  0.87           H  
ATOM   1129  N   ARG A  79     -30.791   3.531 -25.068  1.00  0.89           N  
ATOM   1130  CA  ARG A  79     -29.804   4.599 -25.022  1.00  0.89           C  
ATOM   1131  C   ARG A  79     -30.454   5.928 -24.677  1.00  0.89           C  
ATOM   1132  O   ARG A  79     -31.498   6.269 -25.232  1.00  0.89           O  
ATOM   1133  CB  ARG A  79     -29.089   4.699 -26.360  1.00  0.89           C  
ATOM   1134  CG  ARG A  79     -28.095   5.810 -26.465  1.00  0.89           C  
ATOM   1135  CD  ARG A  79     -27.432   5.861 -27.810  1.00  0.89           C  
ATOM   1136  NE  ARG A  79     -26.469   4.779 -28.021  1.00  0.89           N  
ATOM   1137  CZ  ARG A  79     -25.970   4.417 -29.220  1.00  0.89           C  
ATOM   1138  NH1 ARG A  79     -26.355   5.030 -30.320  1.00  0.89           N  
ATOM   1139  NH2 ARG A  79     -25.089   3.437 -29.274  1.00  0.89           N  
ATOM   1140  H   ARG A  79     -31.563   3.593 -25.734  1.00  0.89           H  
ATOM   1141  HA  ARG A  79     -29.070   4.365 -24.254  1.00  0.89           H  
ATOM   1142 1HB  ARG A  79     -28.557   3.768 -26.553  1.00  0.89           H  
ATOM   1143 2HB  ARG A  79     -29.823   4.830 -27.157  1.00  0.89           H  
ATOM   1144 1HG  ARG A  79     -28.580   6.768 -26.280  1.00  0.89           H  
ATOM   1145 2HG  ARG A  79     -27.335   5.633 -25.708  1.00  0.89           H  
ATOM   1146 1HD  ARG A  79     -28.199   5.784 -28.582  1.00  0.89           H  
ATOM   1147 2HD  ARG A  79     -26.913   6.807 -27.922  1.00  0.89           H  
ATOM   1148  HE  ARG A  79     -26.106   4.262 -27.207  1.00  0.89           H  
ATOM   1149 1HH1 ARG A  79     -27.034   5.777 -30.272  1.00  0.89           H  
ATOM   1150 2HH1 ARG A  79     -25.976   4.750 -31.212  1.00  0.89           H  
ATOM   1151 1HH2 ARG A  79     -24.808   2.984 -28.391  1.00  0.89           H  
ATOM   1152 2HH2 ARG A  79     -24.697   3.146 -30.153  1.00  0.89           H  
ATOM   1153  N   PHE A  80     -29.836   6.677 -23.759  1.00  0.97           N  
ATOM   1154  CA  PHE A  80     -30.360   7.968 -23.320  1.00  0.97           C  
ATOM   1155  C   PHE A  80     -29.338   9.089 -23.483  1.00  0.97           C  
ATOM   1156  O   PHE A  80     -28.146   8.889 -23.243  1.00  0.97           O  
ATOM   1157  CB  PHE A  80     -30.722   7.903 -21.840  1.00  0.97           C  
ATOM   1158  CG  PHE A  80     -31.748   6.878 -21.493  1.00  0.97           C  
ATOM   1159  CD1 PHE A  80     -31.368   5.575 -21.190  1.00  0.97           C  
ATOM   1160  CD2 PHE A  80     -33.085   7.195 -21.476  1.00  0.97           C  
ATOM   1161  CE1 PHE A  80     -32.319   4.630 -20.872  1.00  0.97           C  
ATOM   1162  CE2 PHE A  80     -34.033   6.251 -21.172  1.00  0.97           C  
ATOM   1163  CZ  PHE A  80     -33.650   4.960 -20.862  1.00  0.97           C  
ATOM   1164  H   PHE A  80     -28.976   6.328 -23.346  1.00  0.97           H  
ATOM   1165  HA  PHE A  80     -31.242   8.208 -23.908  1.00  0.97           H  
ATOM   1166 1HB  PHE A  80     -29.829   7.687 -21.267  1.00  0.97           H  
ATOM   1167 2HB  PHE A  80     -31.090   8.875 -21.519  1.00  0.97           H  
ATOM   1168  HD1 PHE A  80     -30.306   5.306 -21.201  1.00  0.97           H  
ATOM   1169  HD2 PHE A  80     -33.391   8.215 -21.714  1.00  0.97           H  
ATOM   1170  HE1 PHE A  80     -32.018   3.630 -20.631  1.00  0.97           H  
ATOM   1171  HE2 PHE A  80     -35.082   6.532 -21.174  1.00  0.97           H  
ATOM   1172  HZ  PHE A  80     -34.393   4.207 -20.612  1.00  0.97           H  
ATOM   1173  N   LYS A  81     -29.802  10.296 -23.793  1.00  1.13           N  
ATOM   1174  CA  LYS A  81     -28.881  11.424 -23.887  1.00  1.13           C  
ATOM   1175  C   LYS A  81     -29.322  12.601 -23.025  1.00  1.13           C  
ATOM   1176  O   LYS A  81     -30.457  13.095 -23.114  1.00  1.13           O  
ATOM   1177  CB  LYS A  81     -28.702  11.855 -25.340  1.00  1.13           C  
ATOM   1178  CG  LYS A  81     -27.681  12.957 -25.524  1.00  1.13           C  
ATOM   1179  CD  LYS A  81     -27.487  13.309 -26.980  1.00  1.13           C  
ATOM   1180  CE  LYS A  81     -26.398  14.344 -27.120  1.00  1.13           C  
ATOM   1181  NZ  LYS A  81     -26.191  14.748 -28.521  1.00  1.13           N  
ATOM   1182  H   LYS A  81     -30.791  10.411 -24.015  1.00  1.13           H  
ATOM   1183  HA  LYS A  81     -27.905  11.111 -23.513  1.00  1.13           H  
ATOM   1184 1HB  LYS A  81     -28.392  11.000 -25.940  1.00  1.13           H  
ATOM   1185 2HB  LYS A  81     -29.654  12.207 -25.736  1.00  1.13           H  
ATOM   1186 1HG  LYS A  81     -28.002  13.850 -24.985  1.00  1.13           H  
ATOM   1187 2HG  LYS A  81     -26.719  12.640 -25.103  1.00  1.13           H  
ATOM   1188 1HD  LYS A  81     -27.203  12.416 -27.539  1.00  1.13           H  
ATOM   1189 2HD  LYS A  81     -28.419  13.702 -27.394  1.00  1.13           H  
ATOM   1190 1HE  LYS A  81     -26.652  15.220 -26.524  1.00  1.13           H  
ATOM   1191 2HE  LYS A  81     -25.471  13.921 -26.745  1.00  1.13           H  
ATOM   1192 1HZ  LYS A  81     -25.444  15.429 -28.555  1.00  1.13           H  
ATOM   1193 2HZ  LYS A  81     -25.936  13.938 -29.064  1.00  1.13           H  
ATOM   1194 3HZ  LYS A  81     -27.040  15.152 -28.886  1.00  1.13           H  
ATOM   1195  N   PHE A  82     -28.399  13.046 -22.176  1.00  1.35           N  
ATOM   1196  CA  PHE A  82     -28.628  14.121 -21.213  1.00  1.35           C  
ATOM   1197  C   PHE A  82     -27.806  15.335 -21.612  1.00  1.35           C  
ATOM   1198  O   PHE A  82     -26.761  15.177 -22.212  1.00  1.35           O  
ATOM   1199  CB  PHE A  82     -28.210  13.639 -19.828  1.00  1.35           C  
ATOM   1200  CG  PHE A  82     -29.060  12.490 -19.291  1.00  1.35           C  
ATOM   1201  CD1 PHE A  82     -28.771  11.163 -19.635  1.00  1.35           C  
ATOM   1202  CD2 PHE A  82     -30.134  12.728 -18.441  1.00  1.35           C  
ATOM   1203  CE1 PHE A  82     -29.553  10.123 -19.155  1.00  1.35           C  
ATOM   1204  CE2 PHE A  82     -30.906  11.684 -17.964  1.00  1.35           C  
ATOM   1205  CZ  PHE A  82     -30.620  10.390 -18.330  1.00  1.35           C  
ATOM   1206  H   PHE A  82     -27.474  12.600 -22.196  1.00  1.35           H  
ATOM   1207  HA  PHE A  82     -29.687  14.388 -21.212  1.00  1.35           H  
ATOM   1208 1HB  PHE A  82     -27.166  13.313 -19.853  1.00  1.35           H  
ATOM   1209 2HB  PHE A  82     -28.273  14.465 -19.128  1.00  1.35           H  
ATOM   1210  HD1 PHE A  82     -27.924  10.953 -20.298  1.00  1.35           H  
ATOM   1211  HD2 PHE A  82     -30.375  13.752 -18.152  1.00  1.35           H  
ATOM   1212  HE1 PHE A  82     -29.327   9.095 -19.430  1.00  1.35           H  
ATOM   1213  HE2 PHE A  82     -31.758  11.889 -17.304  1.00  1.35           H  
ATOM   1214  HZ  PHE A  82     -31.236   9.580 -17.963  1.00  1.35           H  
ATOM   1215  N   GLU A  83     -28.240  16.548 -21.286  1.00  1.60           N  
ATOM   1216  CA  GLU A  83     -27.420  17.710 -21.656  1.00  1.60           C  
ATOM   1217  C   GLU A  83     -26.003  17.697 -21.069  1.00  1.60           C  
ATOM   1218  O   GLU A  83     -25.042  18.061 -21.752  1.00  1.60           O  
ATOM   1219  CB  GLU A  83     -28.079  19.020 -21.239  1.00  1.60           C  
ATOM   1220  CG  GLU A  83     -27.282  20.269 -21.687  1.00  1.60           C  
ATOM   1221  CD  GLU A  83     -27.847  21.631 -21.250  1.00  1.60           C  
ATOM   1222  OE1 GLU A  83     -28.880  21.695 -20.618  1.00  1.60           O  
ATOM   1223  OE2 GLU A  83     -27.216  22.612 -21.566  1.00  1.60           O  
ATOM   1224  H   GLU A  83     -29.119  16.668 -20.799  1.00  1.60           H  
ATOM   1225  HA  GLU A  83     -27.321  17.712 -22.743  1.00  1.60           H  
ATOM   1226 1HB  GLU A  83     -29.053  19.075 -21.699  1.00  1.60           H  
ATOM   1227 2HB  GLU A  83     -28.206  19.048 -20.155  1.00  1.60           H  
ATOM   1228 1HG  GLU A  83     -26.260  20.184 -21.346  1.00  1.60           H  
ATOM   1229 2HG  GLU A  83     -27.249  20.253 -22.774  1.00  1.60           H  
ATOM   1230  N   VAL A  84     -25.878  17.332 -19.790  1.00  1.83           N  
ATOM   1231  CA  VAL A  84     -24.574  17.356 -19.136  1.00  1.83           C  
ATOM   1232  C   VAL A  84     -24.237  16.063 -18.413  1.00  1.83           C  
ATOM   1233  O   VAL A  84     -25.117  15.331 -17.937  1.00  1.83           O  
ATOM   1234  CB  VAL A  84     -24.478  18.508 -18.110  1.00  1.83           C  
ATOM   1235  CG1 VAL A  84     -24.672  19.848 -18.775  1.00  1.83           C  
ATOM   1236  CG2 VAL A  84     -25.505  18.307 -17.048  1.00  1.83           C  
ATOM   1237  H   VAL A  84     -26.696  17.038 -19.278  1.00  1.83           H  
ATOM   1238  HA  VAL A  84     -23.814  17.519 -19.902  1.00  1.83           H  
ATOM   1239  HB  VAL A  84     -23.484  18.503 -17.669  1.00  1.83           H  
ATOM   1240 1HG1 VAL A  84     -24.581  20.641 -18.035  1.00  1.83           H  
ATOM   1241 2HG1 VAL A  84     -23.916  19.986 -19.551  1.00  1.83           H  
ATOM   1242 3HG1 VAL A  84     -25.654  19.893 -19.213  1.00  1.83           H  
ATOM   1243 1HG2 VAL A  84     -25.433  19.103 -16.307  1.00  1.83           H  
ATOM   1244 2HG2 VAL A  84     -26.500  18.318 -17.497  1.00  1.83           H  
ATOM   1245 3HG2 VAL A  84     -25.334  17.368 -16.577  1.00  1.83           H  
ATOM   1246  N   SER A  85     -22.940  15.877 -18.195  1.00  1.98           N  
ATOM   1247  CA  SER A  85     -22.393  14.739 -17.472  1.00  1.98           C  
ATOM   1248  C   SER A  85     -22.970  14.625 -16.071  1.00  1.98           C  
ATOM   1249  O   SER A  85     -23.212  13.526 -15.585  1.00  1.98           O  
ATOM   1250  CB  SER A  85     -20.891  14.873 -17.397  1.00  1.98           C  
ATOM   1251  OG  SER A  85     -20.315  14.765 -18.662  1.00  1.98           O  
ATOM   1252  H   SER A  85     -22.290  16.540 -18.598  1.00  1.98           H  
ATOM   1253  HA  SER A  85     -22.639  13.831 -18.026  1.00  1.98           H  
ATOM   1254 1HB  SER A  85     -20.652  15.844 -16.992  1.00  1.98           H  
ATOM   1255 2HB  SER A  85     -20.472  14.125 -16.729  1.00  1.98           H  
ATOM   1256  HG  SER A  85     -19.485  15.303 -18.627  1.00  1.98           H  
ATOM   1257  N   ALA A  86     -23.202  15.754 -15.414  1.00  1.99           N  
ATOM   1258  CA  ALA A  86     -23.749  15.710 -14.067  1.00  1.99           C  
ATOM   1259  C   ALA A  86     -25.109  15.009 -14.030  1.00  1.99           C  
ATOM   1260  O   ALA A  86     -25.416  14.315 -13.063  1.00  1.99           O  
ATOM   1261  CB  ALA A  86     -23.879  17.105 -13.503  1.00  1.99           C  
ATOM   1262  H   ALA A  86     -22.997  16.639 -15.853  1.00  1.99           H  
ATOM   1263  HA  ALA A  86     -23.061  15.140 -13.445  1.00  1.99           H  
ATOM   1264 1HB  ALA A  86     -24.262  17.049 -12.485  1.00  1.99           H  
ATOM   1265 2HB  ALA A  86     -22.907  17.589 -13.499  1.00  1.99           H  
ATOM   1266 3HB  ALA A  86     -24.570  17.681 -14.116  1.00  1.99           H  
ATOM   1267  N   GLU A  87     -25.935  15.188 -15.070  1.00  1.88           N  
ATOM   1268  CA  GLU A  87     -27.263  14.597 -15.065  1.00  1.88           C  
ATOM   1269  C   GLU A  87     -27.135  13.129 -15.395  1.00  1.88           C  
ATOM   1270  O   GLU A  87     -27.866  12.291 -14.863  1.00  1.88           O  
ATOM   1271  CB  GLU A  87     -28.180  15.326 -16.031  1.00  1.88           C  
ATOM   1272  CG  GLU A  87     -28.504  16.776 -15.641  1.00  1.88           C  
ATOM   1273  CD  GLU A  87     -29.311  16.933 -14.373  1.00  1.88           C  
ATOM   1274  OE1 GLU A  87     -30.084  16.061 -14.064  1.00  1.88           O  
ATOM   1275  OE2 GLU A  87     -29.153  17.935 -13.718  1.00  1.88           O  
ATOM   1276  H   GLU A  87     -25.628  15.690 -15.896  1.00  1.88           H  
ATOM   1277  HA  GLU A  87     -27.684  14.685 -14.068  1.00  1.88           H  
ATOM   1278 1HB  GLU A  87     -27.712  15.353 -17.012  1.00  1.88           H  
ATOM   1279 2HB  GLU A  87     -29.117  14.780 -16.128  1.00  1.88           H  
ATOM   1280 1HG  GLU A  87     -27.570  17.290 -15.483  1.00  1.88           H  
ATOM   1281 2HG  GLU A  87     -29.011  17.256 -16.467  1.00  1.88           H  
ATOM   1282  N   LYS A  88     -26.160  12.805 -16.248  1.00  1.72           N  
ATOM   1283  CA  LYS A  88     -25.892  11.405 -16.539  1.00  1.72           C  
ATOM   1284  C   LYS A  88     -25.547  10.678 -15.243  1.00  1.72           C  
ATOM   1285  O   LYS A  88     -26.059   9.588 -14.988  1.00  1.72           O  
ATOM   1286  CB  LYS A  88     -24.759  11.233 -17.552  1.00  1.72           C  
ATOM   1287  CG  LYS A  88     -24.412   9.782 -17.817  1.00  1.72           C  
ATOM   1288  CD  LYS A  88     -23.351   9.617 -18.909  1.00  1.72           C  
ATOM   1289  CE  LYS A  88     -22.866   8.170 -18.983  1.00  1.72           C  
ATOM   1290  NZ  LYS A  88     -21.886   7.955 -20.084  1.00  1.72           N  
ATOM   1291  H   LYS A  88     -25.614  13.547 -16.690  1.00  1.72           H  
ATOM   1292  HA  LYS A  88     -26.795  10.955 -16.952  1.00  1.72           H  
ATOM   1293 1HB  LYS A  88     -25.034  11.707 -18.500  1.00  1.72           H  
ATOM   1294 2HB  LYS A  88     -23.862  11.721 -17.190  1.00  1.72           H  
ATOM   1295 1HG  LYS A  88     -24.037   9.333 -16.895  1.00  1.72           H  
ATOM   1296 2HG  LYS A  88     -25.311   9.263 -18.103  1.00  1.72           H  
ATOM   1297 1HD  LYS A  88     -23.770   9.889 -19.884  1.00  1.72           H  
ATOM   1298 2HD  LYS A  88     -22.501  10.271 -18.710  1.00  1.72           H  
ATOM   1299 1HE  LYS A  88     -22.389   7.919 -18.038  1.00  1.72           H  
ATOM   1300 2HE  LYS A  88     -23.713   7.512 -19.136  1.00  1.72           H  
ATOM   1301 1HZ  LYS A  88     -21.591   6.999 -20.094  1.00  1.72           H  
ATOM   1302 2HZ  LYS A  88     -22.344   8.161 -20.988  1.00  1.72           H  
ATOM   1303 3HZ  LYS A  88     -21.079   8.553 -19.957  1.00  1.72           H  
ATOM   1304  N   LEU A  89     -24.697  11.299 -14.415  1.00  1.57           N  
ATOM   1305  CA  LEU A  89     -24.293  10.722 -13.136  1.00  1.57           C  
ATOM   1306  C   LEU A  89     -25.471  10.588 -12.171  1.00  1.57           C  
ATOM   1307  O   LEU A  89     -25.605   9.572 -11.485  1.00  1.57           O  
ATOM   1308  CB  LEU A  89     -23.193  11.582 -12.518  1.00  1.57           C  
ATOM   1309  CG  LEU A  89     -21.863  11.542 -13.262  1.00  1.57           C  
ATOM   1310  CD1 LEU A  89     -20.937  12.590 -12.682  1.00  1.57           C  
ATOM   1311  CD2 LEU A  89     -21.274  10.144 -13.150  1.00  1.57           C  
ATOM   1312  H   LEU A  89     -24.300  12.194 -14.705  1.00  1.57           H  
ATOM   1313  HA  LEU A  89     -23.890   9.728 -13.325  1.00  1.57           H  
ATOM   1314 1HB  LEU A  89     -23.531  12.615 -12.499  1.00  1.57           H  
ATOM   1315 2HB  LEU A  89     -23.022  11.254 -11.494  1.00  1.57           H  
ATOM   1316  HG  LEU A  89     -22.024  11.775 -14.311  1.00  1.57           H  
ATOM   1317 1HD1 LEU A  89     -19.987  12.581 -13.215  1.00  1.57           H  
ATOM   1318 2HD1 LEU A  89     -21.402  13.562 -12.790  1.00  1.57           H  
ATOM   1319 3HD1 LEU A  89     -20.765  12.385 -11.628  1.00  1.57           H  
ATOM   1320 1HD2 LEU A  89     -20.327  10.106 -13.686  1.00  1.57           H  
ATOM   1321 2HD2 LEU A  89     -21.108   9.901 -12.101  1.00  1.57           H  
ATOM   1322 3HD2 LEU A  89     -21.967   9.417 -13.585  1.00  1.57           H  
ATOM   1323  N   ILE A  90     -26.376  11.570 -12.152  1.00  1.44           N  
ATOM   1324  CA  ILE A  90     -27.548  11.449 -11.290  1.00  1.44           C  
ATOM   1325  C   ILE A  90     -28.380  10.247 -11.736  1.00  1.44           C  
ATOM   1326  O   ILE A  90     -28.790   9.420 -10.913  1.00  1.44           O  
ATOM   1327  CB  ILE A  90     -28.409  12.722 -11.323  1.00  1.44           C  
ATOM   1328  CG1 ILE A  90     -27.667  13.879 -10.659  1.00  1.44           C  
ATOM   1329  CG2 ILE A  90     -29.728  12.453 -10.635  1.00  1.44           C  
ATOM   1330  CD1 ILE A  90     -28.305  15.230 -10.913  1.00  1.44           C  
ATOM   1331  H   ILE A  90     -26.225  12.418 -12.703  1.00  1.44           H  
ATOM   1332  HA  ILE A  90     -27.216  11.280 -10.268  1.00  1.44           H  
ATOM   1333  HB  ILE A  90     -28.593  13.006 -12.359  1.00  1.44           H  
ATOM   1334 1HG1 ILE A  90     -27.636  13.708  -9.585  1.00  1.44           H  
ATOM   1335 2HG1 ILE A  90     -26.651  13.902 -11.029  1.00  1.44           H  
ATOM   1336 1HG2 ILE A  90     -30.347  13.347 -10.670  1.00  1.44           H  
ATOM   1337 2HG2 ILE A  90     -30.237  11.639 -11.142  1.00  1.44           H  
ATOM   1338 3HG2 ILE A  90     -29.536  12.180  -9.603  1.00  1.44           H  
ATOM   1339 1HD1 ILE A  90     -27.725  16.004 -10.416  1.00  1.44           H  
ATOM   1340 2HD1 ILE A  90     -28.326  15.431 -11.981  1.00  1.44           H  
ATOM   1341 3HD1 ILE A  90     -29.322  15.235 -10.529  1.00  1.44           H  
ATOM   1342  N   PHE A  91     -28.589  10.134 -13.047  1.00  1.35           N  
ATOM   1343  CA  PHE A  91     -29.313   9.018 -13.631  1.00  1.35           C  
ATOM   1344  C   PHE A  91     -28.660   7.695 -13.269  1.00  1.35           C  
ATOM   1345  O   PHE A  91     -29.344   6.782 -12.800  1.00  1.35           O  
ATOM   1346  CB  PHE A  91     -29.432   9.190 -15.143  1.00  1.35           C  
ATOM   1347  CG  PHE A  91     -30.045   8.022 -15.873  1.00  1.35           C  
ATOM   1348  CD1 PHE A  91     -31.395   7.776 -15.800  1.00  1.35           C  
ATOM   1349  CD2 PHE A  91     -29.264   7.193 -16.677  1.00  1.35           C  
ATOM   1350  CE1 PHE A  91     -31.960   6.714 -16.493  1.00  1.35           C  
ATOM   1351  CE2 PHE A  91     -29.833   6.138 -17.379  1.00  1.35           C  
ATOM   1352  CZ  PHE A  91     -31.186   5.902 -17.281  1.00  1.35           C  
ATOM   1353  H   PHE A  91     -28.225  10.856 -13.672  1.00  1.35           H  
ATOM   1354  HA  PHE A  91     -30.320   9.011 -13.216  1.00  1.35           H  
ATOM   1355 1HB  PHE A  91     -30.029  10.074 -15.356  1.00  1.35           H  
ATOM   1356 2HB  PHE A  91     -28.452   9.370 -15.565  1.00  1.35           H  
ATOM   1357  HD1 PHE A  91     -32.012   8.426 -15.186  1.00  1.35           H  
ATOM   1358  HD2 PHE A  91     -28.191   7.389 -16.751  1.00  1.35           H  
ATOM   1359  HE1 PHE A  91     -33.028   6.520 -16.418  1.00  1.35           H  
ATOM   1360  HE2 PHE A  91     -29.214   5.495 -18.005  1.00  1.35           H  
ATOM   1361  HZ  PHE A  91     -31.641   5.073 -17.823  1.00  1.35           H  
ATOM   1362  N   GLU A  92     -27.343   7.579 -13.473  1.00  1.30           N  
ATOM   1363  CA  GLU A  92     -26.643   6.343 -13.147  1.00  1.30           C  
ATOM   1364  C   GLU A  92     -26.824   5.944 -11.692  1.00  1.30           C  
ATOM   1365  O   GLU A  92     -27.142   4.791 -11.393  1.00  1.30           O  
ATOM   1366  CB  GLU A  92     -25.137   6.467 -13.419  1.00  1.30           C  
ATOM   1367  CG  GLU A  92     -24.350   5.197 -13.049  1.00  1.30           C  
ATOM   1368  CD  GLU A  92     -22.851   5.267 -13.318  1.00  1.30           C  
ATOM   1369  OE1 GLU A  92     -22.393   6.206 -13.926  1.00  1.30           O  
ATOM   1370  OE2 GLU A  92     -22.165   4.367 -12.870  1.00  1.30           O  
ATOM   1371  H   GLU A  92     -26.827   8.361 -13.870  1.00  1.30           H  
ATOM   1372  HA  GLU A  92     -27.049   5.550 -13.774  1.00  1.30           H  
ATOM   1373 1HB  GLU A  92     -24.972   6.690 -14.473  1.00  1.30           H  
ATOM   1374 2HB  GLU A  92     -24.731   7.300 -12.840  1.00  1.30           H  
ATOM   1375 1HG  GLU A  92     -24.500   5.008 -11.985  1.00  1.30           H  
ATOM   1376 2HG  GLU A  92     -24.771   4.355 -13.596  1.00  1.30           H  
ATOM   1377  N   LEU A  93     -26.650   6.887 -10.773  1.00  1.26           N  
ATOM   1378  CA  LEU A  93     -26.769   6.539  -9.367  1.00  1.26           C  
ATOM   1379  C   LEU A  93     -28.184   6.095  -9.016  1.00  1.26           C  
ATOM   1380  O   LEU A  93     -28.374   5.113  -8.286  1.00  1.26           O  
ATOM   1381  CB  LEU A  93     -26.346   7.735  -8.521  1.00  1.26           C  
ATOM   1382  CG  LEU A  93     -24.854   8.057  -8.603  1.00  1.26           C  
ATOM   1383  CD1 LEU A  93     -24.578   9.356  -7.870  1.00  1.26           C  
ATOM   1384  CD2 LEU A  93     -24.062   6.895  -8.025  1.00  1.26           C  
ATOM   1385  H   LEU A  93     -26.399   7.838 -11.049  1.00  1.26           H  
ATOM   1386  HA  LEU A  93     -26.092   5.715  -9.163  1.00  1.26           H  
ATOM   1387 1HB  LEU A  93     -26.894   8.613  -8.874  1.00  1.26           H  
ATOM   1388 2HB  LEU A  93     -26.609   7.550  -7.482  1.00  1.26           H  
ATOM   1389  HG  LEU A  93     -24.567   8.196  -9.647  1.00  1.26           H  
ATOM   1390 1HD1 LEU A  93     -23.518   9.595  -7.938  1.00  1.26           H  
ATOM   1391 2HD1 LEU A  93     -25.162  10.156  -8.330  1.00  1.26           H  
ATOM   1392 3HD1 LEU A  93     -24.861   9.251  -6.825  1.00  1.26           H  
ATOM   1393 1HD2 LEU A  93     -22.997   7.114  -8.091  1.00  1.26           H  
ATOM   1394 2HD2 LEU A  93     -24.340   6.747  -6.981  1.00  1.26           H  
ATOM   1395 3HD2 LEU A  93     -24.284   5.991  -8.593  1.00  1.26           H  
ATOM   1396  N   LYS A  94     -29.184   6.764  -9.584  1.00  1.25           N  
ATOM   1397  CA  LYS A  94     -30.557   6.382  -9.320  1.00  1.25           C  
ATOM   1398  C   LYS A  94     -30.884   5.044  -9.989  1.00  1.25           C  
ATOM   1399  O   LYS A  94     -31.634   4.240  -9.432  1.00  1.25           O  
ATOM   1400  CB  LYS A  94     -31.507   7.495  -9.736  1.00  1.25           C  
ATOM   1401  CG  LYS A  94     -31.451   8.728  -8.833  1.00  1.25           C  
ATOM   1402  CD  LYS A  94     -32.423   9.799  -9.287  1.00  1.25           C  
ATOM   1403  CE  LYS A  94     -32.359  11.028  -8.396  1.00  1.25           C  
ATOM   1404  NZ  LYS A  94     -32.885  10.754  -7.025  1.00  1.25           N  
ATOM   1405  H   LYS A  94     -28.992   7.570 -10.183  1.00  1.25           H  
ATOM   1406  HA  LYS A  94     -30.670   6.247  -8.245  1.00  1.25           H  
ATOM   1407 1HB  LYS A  94     -31.245   7.828 -10.742  1.00  1.25           H  
ATOM   1408 2HB  LYS A  94     -32.524   7.118  -9.750  1.00  1.25           H  
ATOM   1409 1HG  LYS A  94     -31.687   8.439  -7.809  1.00  1.25           H  
ATOM   1410 2HG  LYS A  94     -30.439   9.137  -8.854  1.00  1.25           H  
ATOM   1411 1HD  LYS A  94     -32.179  10.087 -10.307  1.00  1.25           H  
ATOM   1412 2HD  LYS A  94     -33.438   9.404  -9.269  1.00  1.25           H  
ATOM   1413 1HE  LYS A  94     -31.327  11.349  -8.309  1.00  1.25           H  
ATOM   1414 2HE  LYS A  94     -32.943  11.828  -8.849  1.00  1.25           H  
ATOM   1415 1HZ  LYS A  94     -32.821  11.594  -6.467  1.00  1.25           H  
ATOM   1416 2HZ  LYS A  94     -33.851  10.463  -7.083  1.00  1.25           H  
ATOM   1417 3HZ  LYS A  94     -32.338  10.022  -6.594  1.00  1.25           H  
ATOM   1418  N   THR A  95     -30.301   4.785 -11.160  1.00  1.29           N  
ATOM   1419  CA  THR A  95     -30.541   3.538 -11.867  1.00  1.29           C  
ATOM   1420  C   THR A  95     -29.989   2.398 -11.023  1.00  1.29           C  
ATOM   1421  O   THR A  95     -30.640   1.367 -10.842  1.00  1.29           O  
ATOM   1422  CB  THR A  95     -29.880   3.524 -13.250  1.00  1.29           C  
ATOM   1423  OG1 THR A  95     -30.376   4.605 -14.037  1.00  1.29           O  
ATOM   1424  CG2 THR A  95     -30.234   2.231 -13.957  1.00  1.29           C  
ATOM   1425  H   THR A  95     -29.699   5.483 -11.591  1.00  1.29           H  
ATOM   1426  HA  THR A  95     -31.612   3.398 -11.987  1.00  1.29           H  
ATOM   1427  HB  THR A  95     -28.799   3.616 -13.145  1.00  1.29           H  
ATOM   1428  HG1 THR A  95     -30.197   5.450 -13.564  1.00  1.29           H  
ATOM   1429 1HG2 THR A  95     -29.776   2.218 -14.946  1.00  1.29           H  
ATOM   1430 2HG2 THR A  95     -29.871   1.386 -13.373  1.00  1.29           H  
ATOM   1431 3HG2 THR A  95     -31.317   2.164 -14.057  1.00  1.29           H  
ATOM   1432  N   ARG A  96     -28.787   2.598 -10.475  1.00  1.39           N  
ATOM   1433  CA  ARG A  96     -28.189   1.595  -9.612  1.00  1.39           C  
ATOM   1434  C   ARG A  96     -29.090   1.356  -8.406  1.00  1.39           C  
ATOM   1435  O   ARG A  96     -29.246   0.225  -7.954  1.00  1.39           O  
ATOM   1436  CB  ARG A  96     -26.797   2.024  -9.168  1.00  1.39           C  
ATOM   1437  CG  ARG A  96     -25.720   1.956 -10.268  1.00  1.39           C  
ATOM   1438  CD  ARG A  96     -24.391   2.426  -9.781  1.00  1.39           C  
ATOM   1439  NE  ARG A  96     -23.370   2.387 -10.832  1.00  1.39           N  
ATOM   1440  CZ  ARG A  96     -22.651   1.310 -11.169  1.00  1.39           C  
ATOM   1441  NH1 ARG A  96     -22.815   0.156 -10.550  1.00  1.39           N  
ATOM   1442  NH2 ARG A  96     -21.774   1.441 -12.135  1.00  1.39           N  
ATOM   1443  H   ARG A  96     -28.277   3.459 -10.674  1.00  1.39           H  
ATOM   1444  HA  ARG A  96     -28.097   0.665 -10.172  1.00  1.39           H  
ATOM   1445 1HB  ARG A  96     -26.837   3.054  -8.817  1.00  1.39           H  
ATOM   1446 2HB  ARG A  96     -26.472   1.405  -8.334  1.00  1.39           H  
ATOM   1447 1HG  ARG A  96     -25.615   0.926 -10.605  1.00  1.39           H  
ATOM   1448 2HG  ARG A  96     -26.016   2.579 -11.110  1.00  1.39           H  
ATOM   1449 1HD  ARG A  96     -24.485   3.457  -9.441  1.00  1.39           H  
ATOM   1450 2HD  ARG A  96     -24.058   1.800  -8.958  1.00  1.39           H  
ATOM   1451  HE  ARG A  96     -23.169   3.241 -11.375  1.00  1.39           H  
ATOM   1452 1HH1 ARG A  96     -23.494   0.074  -9.807  1.00  1.39           H  
ATOM   1453 2HH1 ARG A  96     -22.261  -0.643 -10.819  1.00  1.39           H  
ATOM   1454 1HH2 ARG A  96     -21.686   2.367 -12.580  1.00  1.39           H  
ATOM   1455 2HH2 ARG A  96     -21.207   0.662 -12.427  1.00  1.39           H  
ATOM   1456  N   ALA A  97     -29.719   2.410  -7.883  1.00  1.57           N  
ATOM   1457  CA  ALA A  97     -30.659   2.209  -6.792  1.00  1.57           C  
ATOM   1458  C   ALA A  97     -31.853   1.340  -7.241  1.00  1.57           C  
ATOM   1459  O   ALA A  97     -32.286   0.452  -6.501  1.00  1.57           O  
ATOM   1460  CB  ALA A  97     -31.151   3.540  -6.255  1.00  1.57           C  
ATOM   1461  H   ALA A  97     -29.528   3.350  -8.232  1.00  1.57           H  
ATOM   1462  HA  ALA A  97     -30.133   1.687  -5.997  1.00  1.57           H  
ATOM   1463 1HB  ALA A  97     -31.821   3.371  -5.426  1.00  1.57           H  
ATOM   1464 2HB  ALA A  97     -30.299   4.133  -5.923  1.00  1.57           H  
ATOM   1465 3HB  ALA A  97     -31.678   4.075  -7.028  1.00  1.57           H  
ATOM   1466  N   LEU A  98     -32.339   1.526  -8.488  1.00  1.89           N  
ATOM   1467  CA  LEU A  98     -33.485   0.746  -8.999  1.00  1.89           C  
ATOM   1468  C   LEU A  98     -33.123  -0.733  -9.044  1.00  1.89           C  
ATOM   1469  O   LEU A  98     -33.940  -1.611  -8.752  1.00  1.89           O  
ATOM   1470  CB  LEU A  98     -33.868   1.124 -10.449  1.00  1.89           C  
ATOM   1471  CG  LEU A  98     -34.422   2.524 -10.737  1.00  1.89           C  
ATOM   1472  CD1 LEU A  98     -34.623   2.661 -12.266  1.00  1.89           C  
ATOM   1473  CD2 LEU A  98     -35.699   2.735  -9.997  1.00  1.89           C  
ATOM   1474  H   LEU A  98     -31.940   2.271  -9.061  1.00  1.89           H  
ATOM   1475  HA  LEU A  98     -34.339   0.885  -8.337  1.00  1.89           H  
ATOM   1476 1HB  LEU A  98     -33.006   0.981 -11.086  1.00  1.89           H  
ATOM   1477 2HB  LEU A  98     -34.632   0.419 -10.780  1.00  1.89           H  
ATOM   1478  HG  LEU A  98     -33.701   3.273 -10.424  1.00  1.89           H  
ATOM   1479 1HD1 LEU A  98     -35.005   3.642 -12.502  1.00  1.89           H  
ATOM   1480 2HD1 LEU A  98     -33.675   2.509 -12.780  1.00  1.89           H  
ATOM   1481 3HD1 LEU A  98     -35.336   1.912 -12.597  1.00  1.89           H  
ATOM   1482 1HD2 LEU A  98     -36.082   3.732 -10.215  1.00  1.89           H  
ATOM   1483 2HD2 LEU A  98     -36.426   1.990 -10.313  1.00  1.89           H  
ATOM   1484 3HD2 LEU A  98     -35.520   2.636  -8.927  1.00  1.89           H  
ATOM   1485  N   ALA A  99     -31.860  -0.996  -9.365  1.00  2.37           N  
ATOM   1486  CA  ALA A  99     -31.303  -2.338  -9.485  1.00  2.37           C  
ATOM   1487  C   ALA A  99     -31.352  -3.117  -8.167  1.00  2.37           C  
ATOM   1488  O   ALA A  99     -31.189  -4.338  -8.167  1.00  2.37           O  
ATOM   1489  CB  ALA A  99     -29.870  -2.278  -9.985  1.00  2.37           C  
ATOM   1490  H   ALA A  99     -31.262  -0.199  -9.597  1.00  2.37           H  
ATOM   1491  HA  ALA A  99     -31.905  -2.876 -10.217  1.00  2.37           H  
ATOM   1492 1HB  ALA A  99     -29.491  -3.288 -10.112  1.00  2.37           H  
ATOM   1493 2HB  ALA A  99     -29.844  -1.751 -10.940  1.00  2.37           H  
ATOM   1494 3HB  ALA A  99     -29.254  -1.758  -9.273  1.00  2.37           H  
ATOM   1495  N   ARG A 100     -31.539  -2.425  -7.036  1.00  3.06           N  
ATOM   1496  CA  ARG A 100     -31.575  -3.086  -5.741  1.00  3.06           C  
ATOM   1497  C   ARG A 100     -32.915  -3.774  -5.491  1.00  3.06           C  
ATOM   1498  O   ARG A 100     -33.058  -4.517  -4.517  1.00  3.06           O  
ATOM   1499  CB  ARG A 100     -31.414  -2.091  -4.606  1.00  3.06           C  
ATOM   1500  CG  ARG A 100     -30.122  -1.332  -4.545  1.00  3.06           C  
ATOM   1501  CD  ARG A 100     -30.157  -0.354  -3.413  1.00  3.06           C  
ATOM   1502  NE  ARG A 100     -31.229   0.630  -3.571  1.00  3.06           N  
ATOM   1503  CZ  ARG A 100     -31.539   1.582  -2.661  1.00  3.06           C  
ATOM   1504  NH1 ARG A 100     -30.833   1.687  -1.553  1.00  3.06           N  
ATOM   1505  NH2 ARG A 100     -32.552   2.411  -2.871  1.00  3.06           N  
ATOM   1506  H   ARG A 100     -31.685  -1.415  -7.061  1.00  3.06           H  
ATOM   1507  HA  ARG A 100     -30.778  -3.827  -5.704  1.00  3.06           H  
ATOM   1508 1HB  ARG A 100     -32.216  -1.356  -4.670  1.00  3.06           H  
ATOM   1509 2HB  ARG A 100     -31.532  -2.612  -3.657  1.00  3.06           H  
ATOM   1510 1HG  ARG A 100     -29.293  -2.021  -4.392  1.00  3.06           H  
ATOM   1511 2HG  ARG A 100     -29.978  -0.786  -5.481  1.00  3.06           H  
ATOM   1512 1HD  ARG A 100     -30.318  -0.886  -2.477  1.00  3.06           H  
ATOM   1513 2HD  ARG A 100     -29.210   0.181  -3.372  1.00  3.06           H  
ATOM   1514  HE  ARG A 100     -31.802   0.572  -4.424  1.00  3.06           H  
ATOM   1515 1HH1 ARG A 100     -30.060   1.058  -1.384  1.00  3.06           H  
ATOM   1516 2HH1 ARG A 100     -31.065   2.395  -0.871  1.00  3.06           H  
ATOM   1517 1HH2 ARG A 100     -33.117   2.331  -3.708  1.00  3.06           H  
ATOM   1518 2HH2 ARG A 100     -32.776   3.114  -2.184  1.00  3.06           H  
ATOM   1519  N   LEU A 101     -33.923  -3.492  -6.314  1.00  3.96           N  
ATOM   1520  CA  LEU A 101     -35.231  -4.069  -6.059  1.00  3.96           C  
ATOM   1521  C   LEU A 101     -35.268  -5.563  -6.362  1.00  3.96           C  
ATOM   1522  O   LEU A 101     -34.828  -6.013  -7.422  1.00  3.96           O  
ATOM   1523  CB  LEU A 101     -36.275  -3.336  -6.900  1.00  3.96           C  
ATOM   1524  CG  LEU A 101     -36.473  -1.856  -6.536  1.00  3.96           C  
ATOM   1525  CD1 LEU A 101     -37.411  -1.203  -7.541  1.00  3.96           C  
ATOM   1526  CD2 LEU A 101     -37.030  -1.765  -5.122  1.00  3.96           C  
ATOM   1527  H   LEU A 101     -33.789  -2.881  -7.123  1.00  3.96           H  
ATOM   1528  HA  LEU A 101     -35.468  -3.930  -5.006  1.00  3.96           H  
ATOM   1529 1HB  LEU A 101     -35.964  -3.377  -7.945  1.00  3.96           H  
ATOM   1530 2HB  LEU A 101     -37.229  -3.847  -6.801  1.00  3.96           H  
ATOM   1531  HG  LEU A 101     -35.512  -1.334  -6.586  1.00  3.96           H  
ATOM   1532 1HD1 LEU A 101     -37.545  -0.152  -7.291  1.00  3.96           H  
ATOM   1533 2HD1 LEU A 101     -36.979  -1.281  -8.545  1.00  3.96           H  
ATOM   1534 3HD1 LEU A 101     -38.376  -1.705  -7.522  1.00  3.96           H  
ATOM   1535 1HD2 LEU A 101     -37.168  -0.717  -4.853  1.00  3.96           H  
ATOM   1536 2HD2 LEU A 101     -37.989  -2.283  -5.074  1.00  3.96           H  
ATOM   1537 3HD2 LEU A 101     -36.330  -2.230  -4.428  1.00  3.96           H  
ATOM   1538  N   GLU A 102     -35.852  -6.315  -5.438  1.00  5.05           N  
ATOM   1539  CA  GLU A 102     -36.014  -7.757  -5.564  1.00  5.05           C  
ATOM   1540  C   GLU A 102     -37.235  -8.217  -4.781  1.00  5.05           C  
ATOM   1541  O   GLU A 102     -37.419  -7.817  -3.629  1.00  5.05           O  
ATOM   1542  CB  GLU A 102     -34.749  -8.471  -5.058  1.00  5.05           C  
ATOM   1543  CG  GLU A 102     -34.763  -9.995  -5.161  1.00  5.05           C  
ATOM   1544  CD  GLU A 102     -33.436 -10.636  -4.748  1.00  5.05           C  
ATOM   1545  OE1 GLU A 102     -32.506  -9.917  -4.469  1.00  5.05           O  
ATOM   1546  OE2 GLU A 102     -33.373 -11.849  -4.690  1.00  5.05           O  
ATOM   1547  H   GLU A 102     -36.188  -5.868  -4.598  1.00  5.05           H  
ATOM   1548  HA  GLU A 102     -36.168  -8.002  -6.615  1.00  5.05           H  
ATOM   1549 1HB  GLU A 102     -33.885  -8.110  -5.619  1.00  5.05           H  
ATOM   1550 2HB  GLU A 102     -34.586  -8.213  -4.012  1.00  5.05           H  
ATOM   1551 1HG  GLU A 102     -35.552 -10.376  -4.516  1.00  5.05           H  
ATOM   1552 2HG  GLU A 102     -35.001 -10.282  -6.184  1.00  5.05           H  
ATOM   1553  N   HIS A 103     -38.049  -9.069  -5.396  1.00  6.24           N  
ATOM   1554  CA  HIS A 103     -39.242  -9.579  -4.735  1.00  6.24           C  
ATOM   1555  C   HIS A 103     -39.397 -11.075  -4.960  1.00  6.24           C  
ATOM   1556  O   HIS A 103     -39.097 -11.581  -6.043  1.00  6.24           O  
ATOM   1557  CB  HIS A 103     -40.494  -8.864  -5.270  1.00  6.24           C  
ATOM   1558  CG  HIS A 103     -40.496  -7.358  -5.064  1.00  6.24           C  
ATOM   1559  ND1 HIS A 103     -39.803  -6.484  -5.892  1.00  6.24           N  
ATOM   1560  CD2 HIS A 103     -41.105  -6.586  -4.133  1.00  6.24           C  
ATOM   1561  CE1 HIS A 103     -39.987  -5.243  -5.469  1.00  6.24           C  
ATOM   1562  NE2 HIS A 103     -40.773  -5.278  -4.406  1.00  6.24           N  
ATOM   1563  H   HIS A 103     -37.839  -9.362  -6.339  1.00  6.24           H  
ATOM   1564  HA  HIS A 103     -39.174  -9.408  -3.662  1.00  6.24           H  
ATOM   1565 1HB  HIS A 103     -40.595  -9.061  -6.337  1.00  6.24           H  
ATOM   1566 2HB  HIS A 103     -41.381  -9.277  -4.781  1.00  6.24           H  
ATOM   1567  HD2 HIS A 103     -41.739  -6.935  -3.317  1.00  6.24           H  
ATOM   1568  HE1 HIS A 103     -39.566  -4.345  -5.920  1.00  6.24           H  
ATOM   1569  HE2 HIS A 103     -41.083  -4.478  -3.874  1.00  6.24           H  
ATOM   1570  N   HIS A 104     -39.899 -11.763  -3.941  1.00  7.41           N  
ATOM   1571  CA  HIS A 104     -40.179 -13.193  -4.001  1.00  7.41           C  
ATOM   1572  C   HIS A 104     -41.510 -13.483  -3.342  1.00  7.41           C  
ATOM   1573  O   HIS A 104     -41.911 -12.790  -2.405  1.00  7.41           O  
ATOM   1574  CB  HIS A 104     -39.080 -14.011  -3.314  1.00  7.41           C  
ATOM   1575  CG  HIS A 104     -37.739 -13.911  -3.974  1.00  7.41           C  
ATOM   1576  ND1 HIS A 104     -37.360 -14.729  -5.024  1.00  7.41           N  
ATOM   1577  CD2 HIS A 104     -36.698 -13.080  -3.751  1.00  7.41           C  
ATOM   1578  CE1 HIS A 104     -36.138 -14.399  -5.411  1.00  7.41           C  
ATOM   1579  NE2 HIS A 104     -35.719 -13.405  -4.655  1.00  7.41           N  
ATOM   1580  H   HIS A 104     -40.108 -11.271  -3.084  1.00  7.41           H  
ATOM   1581  HA  HIS A 104     -40.247 -13.515  -5.039  1.00  7.41           H  
ATOM   1582 1HB  HIS A 104     -38.978 -13.689  -2.278  1.00  7.41           H  
ATOM   1583 2HB  HIS A 104     -39.373 -15.063  -3.297  1.00  7.41           H  
ATOM   1584  HD2 HIS A 104     -36.643 -12.291  -3.000  1.00  7.41           H  
ATOM   1585  HE1 HIS A 104     -35.574 -14.864  -6.217  1.00  7.41           H  
ATOM   1586  HE2 HIS A 104     -34.807 -12.925  -4.722  1.00  7.41           H  
ATOM   1587  N   HIS A 105     -42.183 -14.515  -3.827  1.00  8.48           N  
ATOM   1588  CA  HIS A 105     -43.471 -14.905  -3.289  1.00  8.48           C  
ATOM   1589  C   HIS A 105     -43.492 -16.412  -3.090  1.00  8.48           C  
ATOM   1590  O   HIS A 105     -43.102 -17.166  -3.982  1.00  8.48           O  
ATOM   1591  CB  HIS A 105     -44.576 -14.460  -4.254  1.00  8.48           C  
ATOM   1592  CG  HIS A 105     -44.547 -12.968  -4.524  1.00  8.48           C  
ATOM   1593  ND1 HIS A 105     -45.103 -12.042  -3.670  1.00  8.48           N  
ATOM   1594  CD2 HIS A 105     -44.004 -12.258  -5.548  1.00  8.48           C  
ATOM   1595  CE1 HIS A 105     -44.905 -10.825  -4.154  1.00  8.48           C  
ATOM   1596  NE2 HIS A 105     -44.243 -10.930  -5.293  1.00  8.48           N  
ATOM   1597  H   HIS A 105     -41.789 -15.041  -4.594  1.00  8.48           H  
ATOM   1598  HA  HIS A 105     -43.637 -14.433  -2.321  1.00  8.48           H  
ATOM   1599 1HB  HIS A 105     -44.472 -14.988  -5.201  1.00  8.48           H  
ATOM   1600 2HB  HIS A 105     -45.549 -14.717  -3.837  1.00  8.48           H  
ATOM   1601  HD1 HIS A 105     -45.565 -12.238  -2.805  1.00  8.48           H  
ATOM   1602  HD2 HIS A 105     -43.459 -12.551  -6.446  1.00  8.48           H  
ATOM   1603  HE1 HIS A 105     -45.271  -9.950  -3.619  1.00  8.48           H  
ATOM   1604  N   HIS A 106     -43.939 -16.849  -1.917  1.00  9.42           N  
ATOM   1605  CA  HIS A 106     -43.934 -18.269  -1.584  1.00  9.42           C  
ATOM   1606  C   HIS A 106     -45.287 -18.741  -1.065  1.00  9.42           C  
ATOM   1607  O   HIS A 106     -45.391 -19.257   0.046  1.00  9.42           O  
ATOM   1608  CB  HIS A 106     -42.863 -18.548  -0.525  1.00  9.42           C  
ATOM   1609  CG  HIS A 106     -41.467 -18.143  -0.943  1.00  9.42           C  
ATOM   1610  ND1 HIS A 106     -40.738 -18.832  -1.889  1.00  9.42           N  
ATOM   1611  CD2 HIS A 106     -40.677 -17.120  -0.531  1.00  9.42           C  
ATOM   1612  CE1 HIS A 106     -39.559 -18.250  -2.042  1.00  9.42           C  
ATOM   1613  NE2 HIS A 106     -39.495 -17.216  -1.221  1.00  9.42           N  
ATOM   1614  H   HIS A 106     -44.265 -16.183  -1.231  1.00  9.42           H  
ATOM   1615  HA  HIS A 106     -43.701 -18.856  -2.472  1.00  9.42           H  
ATOM   1616 1HB  HIS A 106     -43.114 -18.018   0.394  1.00  9.42           H  
ATOM   1617 2HB  HIS A 106     -42.854 -19.614  -0.294  1.00  9.42           H  
ATOM   1618  HD1 HIS A 106     -41.038 -19.643  -2.395  1.00  9.42           H  
ATOM   1619  HD2 HIS A 106     -40.820 -16.321   0.197  1.00  9.42           H  
ATOM   1620  HE1 HIS A 106     -38.831 -18.645  -2.750  1.00  9.42           H  
ATOM   1621  N   HIS A 107     -46.331 -18.511  -1.849  1.00 10.20           N  
ATOM   1622  CA  HIS A 107     -47.680 -18.920  -1.468  1.00 10.20           C  
ATOM   1623  C   HIS A 107     -47.744 -20.448  -1.502  1.00 10.20           C  
ATOM   1624  O   HIS A 107     -47.151 -21.062  -2.394  1.00 10.20           O  
ATOM   1625  CB  HIS A 107     -48.727 -18.327  -2.422  1.00 10.20           C  
ATOM   1626  CG  HIS A 107     -50.159 -18.397  -1.917  1.00 10.20           C  
ATOM   1627  ND1 HIS A 107     -50.904 -19.559  -1.901  1.00 10.20           N  
ATOM   1628  CD2 HIS A 107     -50.966 -17.428  -1.416  1.00 10.20           C  
ATOM   1629  CE1 HIS A 107     -52.101 -19.305  -1.405  1.00 10.20           C  
ATOM   1630  NE2 HIS A 107     -52.168 -18.016  -1.106  1.00 10.20           N  
ATOM   1631  H   HIS A 107     -46.178 -18.069  -2.744  1.00 10.20           H  
ATOM   1632  HA  HIS A 107     -47.903 -18.593  -0.453  1.00 10.20           H  
ATOM   1633 1HB  HIS A 107     -48.487 -17.282  -2.619  1.00 10.20           H  
ATOM   1634 2HB  HIS A 107     -48.682 -18.857  -3.373  1.00 10.20           H  
ATOM   1635  HD1 HIS A 107     -50.618 -20.506  -2.169  1.00 10.20           H  
ATOM   1636  HD2 HIS A 107     -50.820 -16.361  -1.240  1.00 10.20           H  
ATOM   1637  HE1 HIS A 107     -52.831 -20.109  -1.309  1.00 10.20           H  
ATOM   1638  N   HIS A 108     -48.440 -21.046  -0.539  1.00 10.80           N  
ATOM   1639  CA  HIS A 108     -48.610 -22.494  -0.497  1.00 10.80           C  
ATOM   1640  C   HIS A 108     -50.012 -22.898  -0.949  1.00 10.80           C  
ATOM   1641  O   HIS A 108     -50.705 -23.620  -0.233  1.00 10.80           O  
ATOM   1642  OXT HIS A 108     -50.551 -22.261  -1.857  1.00 10.80           O  
ATOM   1643  CB  HIS A 108     -48.348 -23.027   0.917  1.00 10.80           C  
ATOM   1644  CG  HIS A 108     -46.928 -22.856   1.377  1.00 10.80           C  
ATOM   1645  ND1 HIS A 108     -46.015 -23.894   1.386  1.00 10.80           N  
ATOM   1646  CD2 HIS A 108     -46.266 -21.769   1.833  1.00 10.80           C  
ATOM   1647  CE1 HIS A 108     -44.853 -23.446   1.832  1.00 10.80           C  
ATOM   1648  NE2 HIS A 108     -44.980 -22.162   2.110  1.00 10.80           N  
ATOM   1649  H   HIS A 108     -48.874 -20.476   0.173  1.00 10.80           H  
ATOM   1650  HA  HIS A 108     -47.896 -22.966  -1.172  1.00 10.80           H  
ATOM   1651 1HB  HIS A 108     -48.999 -22.514   1.625  1.00 10.80           H  
ATOM   1652 2HB  HIS A 108     -48.593 -24.089   0.956  1.00 10.80           H  
ATOM   1653  HD2 HIS A 108     -46.673 -20.764   1.955  1.00 10.80           H  
ATOM   1654  HE1 HIS A 108     -43.945 -24.037   1.949  1.00 10.80           H  
ATOM   1655  HE2 HIS A 108     -44.254 -21.557   2.465  1.00 10.80           H  
ENDMDL

REMARK ID 697642 DOMAINID 688167 MODEL 4 2KHD_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1      -0.657   1.711  -0.427  1.00 11.79           N  
ATOM      2  CA  MET A   1       0.273   1.745   0.696  1.00 11.79           C  
ATOM      3  C   MET A   1       1.510   2.574   0.389  1.00 11.79           C  
ATOM      4  O   MET A   1       2.632   2.123   0.612  1.00 11.79           O  
ATOM      5  CB  MET A   1       0.689   0.332   1.098  1.00 11.79           C  
ATOM      6  CG  MET A   1      -0.434  -0.530   1.656  1.00 11.79           C  
ATOM      7  SD  MET A   1      -1.152   0.170   3.161  1.00 11.79           S  
ATOM      8  CE  MET A   1       0.213  -0.018   4.310  1.00 11.79           C  
ATOM      9 1H   MET A   1      -0.976   0.764  -0.570  1.00 11.79           H  
ATOM     10 2H   MET A   1      -1.448   2.307  -0.232  1.00 11.79           H  
ATOM     11 3H   MET A   1      -0.182   2.035  -1.258  1.00 11.79           H  
ATOM     12  HA  MET A   1      -0.229   2.211   1.544  1.00 11.79           H  
ATOM     13 1HB  MET A   1       1.107  -0.181   0.234  1.00 11.79           H  
ATOM     14 2HB  MET A   1       1.474   0.390   1.855  1.00 11.79           H  
ATOM     15 1HG  MET A   1      -1.222  -0.628   0.911  1.00 11.79           H  
ATOM     16 2HG  MET A   1      -0.054  -1.526   1.884  1.00 11.79           H  
ATOM     17 1HE  MET A   1      -0.075   0.371   5.286  1.00 11.79           H  
ATOM     18 2HE  MET A   1       0.474  -1.073   4.399  1.00 11.79           H  
ATOM     19 3HE  MET A   1       1.078   0.540   3.940  1.00 11.79           H  
ATOM     20  N   SER A   2       1.320   3.790  -0.137  1.00 11.62           N  
ATOM     21  CA  SER A   2       2.463   4.658  -0.460  1.00 11.62           C  
ATOM     22  C   SER A   2       3.257   5.110   0.775  1.00 11.62           C  
ATOM     23  O   SER A   2       4.415   5.508   0.662  1.00 11.62           O  
ATOM     24  CB  SER A   2       1.978   5.879  -1.218  1.00 11.62           C  
ATOM     25  OG  SER A   2       1.172   6.692  -0.403  1.00 11.62           O  
ATOM     26  H   SER A   2       0.391   4.146  -0.309  1.00 11.62           H  
ATOM     27  HA  SER A   2       3.142   4.096  -1.104  1.00 11.62           H  
ATOM     28 1HB  SER A   2       2.838   6.451  -1.567  1.00 11.62           H  
ATOM     29 2HB  SER A   2       1.415   5.566  -2.095  1.00 11.62           H  
ATOM     30  HG  SER A   2       0.917   7.443  -0.952  1.00 11.62           H  
ATOM     31  N   ASN A   3       2.615   5.057   1.945  1.00 11.42           N  
ATOM     32  CA  ASN A   3       3.210   5.446   3.223  1.00 11.42           C  
ATOM     33  C   ASN A   3       3.793   6.863   3.191  1.00 11.42           C  
ATOM     34  O   ASN A   3       4.872   7.118   3.723  1.00 11.42           O  
ATOM     35  CB  ASN A   3       4.258   4.431   3.639  1.00 11.42           C  
ATOM     36  CG  ASN A   3       3.664   3.044   3.883  1.00 11.42           C  
ATOM     37  OD1 ASN A   3       2.580   2.898   4.465  1.00 11.42           O  
ATOM     38  ND2 ASN A   3       4.369   2.032   3.442  1.00 11.42           N  
ATOM     39  H   ASN A   3       1.668   4.721   1.938  1.00 11.42           H  
ATOM     40  HA  ASN A   3       2.420   5.448   3.976  1.00 11.42           H  
ATOM     41 1HB  ASN A   3       5.028   4.352   2.872  1.00 11.42           H  
ATOM     42 2HB  ASN A   3       4.744   4.769   4.552  1.00 11.42           H  
ATOM     43 1HD2 ASN A   3       4.042   1.095   3.565  1.00 11.42           H  
ATOM     44 2HD2 ASN A   3       5.236   2.197   2.974  1.00 11.42           H  
ATOM     45  N   GLN A   4       3.068   7.786   2.569  1.00 11.17           N  
ATOM     46  CA  GLN A   4       3.488   9.180   2.487  1.00 11.17           C  
ATOM     47  C   GLN A   4       3.400   9.876   3.844  1.00 11.17           C  
ATOM     48  O   GLN A   4       2.369   9.801   4.517  1.00 11.17           O  
ATOM     49  CB  GLN A   4       2.632   9.944   1.470  1.00 11.17           C  
ATOM     50  CG  GLN A   4       3.019  11.415   1.301  1.00 11.17           C  
ATOM     51  CD  GLN A   4       4.349  11.591   0.568  1.00 11.17           C  
ATOM     52  OE1 GLN A   4       4.526  11.073  -0.545  1.00 11.17           O  
ATOM     53  NE2 GLN A   4       5.290  12.304   1.186  1.00 11.17           N  
ATOM     54  H   GLN A   4       2.200   7.508   2.137  1.00 11.17           H  
ATOM     55  HA  GLN A   4       4.528   9.207   2.161  1.00 11.17           H  
ATOM     56 1HB  GLN A   4       2.709   9.457   0.497  1.00 11.17           H  
ATOM     57 2HB  GLN A   4       1.588   9.903   1.774  1.00 11.17           H  
ATOM     58 1HG  GLN A   4       2.245  11.913   0.720  1.00 11.17           H  
ATOM     59 2HG  GLN A   4       3.102  11.887   2.280  1.00 11.17           H  
ATOM     60 1HE2 GLN A   4       6.177  12.445   0.749  1.00 11.17           H  
ATOM     61 2HE2 GLN A   4       5.119  12.702   2.119  1.00 11.17           H  
ATOM     62  N   THR A   5       4.473  10.561   4.232  1.00 10.88           N  
ATOM     63  CA  THR A   5       4.513  11.316   5.481  1.00 10.88           C  
ATOM     64  C   THR A   5       4.868  12.775   5.197  1.00 10.88           C  
ATOM     65  O   THR A   5       5.092  13.163   4.042  1.00 10.88           O  
ATOM     66  CB  THR A   5       5.527  10.725   6.483  1.00 10.88           C  
ATOM     67  OG1 THR A   5       6.858  10.901   5.980  1.00 10.88           O  
ATOM     68  CG2 THR A   5       5.256   9.239   6.703  1.00 10.88           C  
ATOM     69  H   THR A   5       5.290  10.552   3.638  1.00 10.88           H  
ATOM     70  HA  THR A   5       3.524  11.292   5.938  1.00 10.88           H  
ATOM     71  HB  THR A   5       5.437  11.245   7.435  1.00 10.88           H  
ATOM     72  HG1 THR A   5       7.025  11.841   5.855  1.00 10.88           H  
ATOM     73 1HG2 THR A   5       5.975   8.841   7.417  1.00 10.88           H  
ATOM     74 2HG2 THR A   5       4.246   9.108   7.091  1.00 10.88           H  
ATOM     75 3HG2 THR A   5       5.352   8.705   5.760  1.00 10.88           H  
ATOM     76  N   CYS A   6       4.904  13.593   6.248  1.00 10.55           N  
ATOM     77  CA  CYS A   6       5.236  15.007   6.110  1.00 10.55           C  
ATOM     78  C   CYS A   6       6.012  15.557   7.291  1.00 10.55           C  
ATOM     79  O   CYS A   6       5.690  15.284   8.448  1.00 10.55           O  
ATOM     80  CB  CYS A   6       3.983  15.861   5.949  1.00 10.55           C  
ATOM     81  SG  CYS A   6       4.354  17.631   5.756  1.00 10.55           S  
ATOM     82  H   CYS A   6       4.699  13.224   7.167  1.00 10.55           H  
ATOM     83  HA  CYS A   6       5.850  15.128   5.216  1.00 10.55           H  
ATOM     84 1HB  CYS A   6       3.416  15.532   5.078  1.00 10.55           H  
ATOM     85 2HB  CYS A   6       3.348  15.743   6.827  1.00 10.55           H  
ATOM     86  HG  CYS A   6       5.283  17.675   6.719  1.00 10.55           H  
ATOM     87  N   VAL A   7       7.036  16.341   6.980  1.00 10.19           N  
ATOM     88  CA  VAL A   7       7.851  17.013   7.977  1.00 10.19           C  
ATOM     89  C   VAL A   7       7.746  18.519   7.784  1.00 10.19           C  
ATOM     90  O   VAL A   7       7.948  19.021   6.680  1.00 10.19           O  
ATOM     91  CB  VAL A   7       9.315  16.555   7.867  1.00 10.19           C  
ATOM     92  CG1 VAL A   7      10.160  17.298   8.865  1.00 10.19           C  
ATOM     93  CG2 VAL A   7       9.392  15.057   8.113  1.00 10.19           C  
ATOM     94  H   VAL A   7       7.244  16.495   6.003  1.00 10.19           H  
ATOM     95  HA  VAL A   7       7.477  16.760   8.970  1.00 10.19           H  
ATOM     96  HB  VAL A   7       9.696  16.787   6.873  1.00 10.19           H  
ATOM     97 1HG1 VAL A   7      11.197  16.979   8.776  1.00 10.19           H  
ATOM     98 2HG1 VAL A   7      10.094  18.350   8.654  1.00 10.19           H  
ATOM     99 3HG1 VAL A   7       9.803  17.098   9.873  1.00 10.19           H  
ATOM    100 1HG2 VAL A   7      10.430  14.733   8.034  1.00 10.19           H  
ATOM    101 2HG2 VAL A   7       9.015  14.834   9.113  1.00 10.19           H  
ATOM    102 3HG2 VAL A   7       8.793  14.529   7.375  1.00 10.19           H  
ATOM    103  N   GLU A   8       7.406  19.230   8.855  1.00  9.82           N  
ATOM    104  CA  GLU A   8       7.229  20.680   8.798  1.00  9.82           C  
ATOM    105  C   GLU A   8       8.519  21.491   8.963  1.00  9.82           C  
ATOM    106  O   GLU A   8       8.557  22.670   8.614  1.00  9.82           O  
ATOM    107  CB  GLU A   8       6.209  21.109   9.852  1.00  9.82           C  
ATOM    108  CG  GLU A   8       4.798  20.568   9.598  1.00  9.82           C  
ATOM    109  CD  GLU A   8       3.790  20.981  10.650  1.00  9.82           C  
ATOM    110  OE1 GLU A   8       4.168  21.648  11.581  1.00  9.82           O  
ATOM    111  OE2 GLU A   8       2.642  20.628  10.513  1.00  9.82           O  
ATOM    112  H   GLU A   8       7.249  18.747   9.728  1.00  9.82           H  
ATOM    113  HA  GLU A   8       6.815  20.921   7.817  1.00  9.82           H  
ATOM    114 1HB  GLU A   8       6.534  20.767  10.835  1.00  9.82           H  
ATOM    115 2HB  GLU A   8       6.156  22.197   9.885  1.00  9.82           H  
ATOM    116 1HG  GLU A   8       4.456  20.926   8.627  1.00  9.82           H  
ATOM    117 2HG  GLU A   8       4.843  19.479   9.553  1.00  9.82           H  
ATOM    118  N   ASN A   9       9.560  20.879   9.532  1.00  9.47           N  
ATOM    119  CA  ASN A   9      10.826  21.579   9.790  1.00  9.47           C  
ATOM    120  C   ASN A   9      10.625  22.886  10.560  1.00  9.47           C  
ATOM    121  O   ASN A   9      11.189  23.921  10.212  1.00  9.47           O  
ATOM    122  CB  ASN A   9      11.594  21.831   8.502  1.00  9.47           C  
ATOM    123  CG  ASN A   9      12.062  20.559   7.847  1.00  9.47           C  
ATOM    124  OD1 ASN A   9      12.401  19.587   8.533  1.00  9.47           O  
ATOM    125  ND2 ASN A   9      12.078  20.541   6.537  1.00  9.47           N  
ATOM    126  H   ASN A   9       9.467  19.909   9.782  1.00  9.47           H  
ATOM    127  HA  ASN A   9      11.443  20.937  10.424  1.00  9.47           H  
ATOM    128 1HB  ASN A   9      10.970  22.377   7.796  1.00  9.47           H  
ATOM    129 2HB  ASN A   9      12.460  22.457   8.712  1.00  9.47           H  
ATOM    130 1HD2 ASN A   9      12.376  19.718   6.051  1.00  9.47           H  
ATOM    131 2HD2 ASN A   9      11.792  21.351   6.023  1.00  9.47           H  
ATOM    132  N   GLU A  10       9.807  22.845  11.603  1.00  9.17           N  
ATOM    133  CA  GLU A  10       9.536  24.042  12.380  1.00  9.17           C  
ATOM    134  C   GLU A  10      10.839  24.684  12.844  1.00  9.17           C  
ATOM    135  O   GLU A  10      11.720  24.017  13.392  1.00  9.17           O  
ATOM    136  CB  GLU A  10       8.652  23.689  13.582  1.00  9.17           C  
ATOM    137  CG  GLU A  10       8.170  24.873  14.421  1.00  9.17           C  
ATOM    138  CD  GLU A  10       7.266  24.447  15.564  1.00  9.17           C  
ATOM    139  OE1 GLU A  10       7.115  23.265  15.767  1.00  9.17           O  
ATOM    140  OE2 GLU A  10       6.712  25.300  16.217  1.00  9.17           O  
ATOM    141  H   GLU A  10       9.362  21.975  11.850  1.00  9.17           H  
ATOM    142  HA  GLU A  10       9.008  24.756  11.747  1.00  9.17           H  
ATOM    143 1HB  GLU A  10       7.772  23.146  13.232  1.00  9.17           H  
ATOM    144 2HB  GLU A  10       9.201  23.023  14.246  1.00  9.17           H  
ATOM    145 1HG  GLU A  10       9.038  25.387  14.836  1.00  9.17           H  
ATOM    146 2HG  GLU A  10       7.639  25.575  13.780  1.00  9.17           H  
ATOM    147  N   VAL A  11      10.957  25.982  12.602  1.00  8.91           N  
ATOM    148  CA  VAL A  11      12.132  26.742  12.988  1.00  8.91           C  
ATOM    149  C   VAL A  11      12.255  26.827  14.497  1.00  8.91           C  
ATOM    150  O   VAL A  11      11.265  26.929  15.213  1.00  8.91           O  
ATOM    151  CB  VAL A  11      12.092  28.162  12.372  1.00  8.91           C  
ATOM    152  CG1 VAL A  11      11.004  28.952  13.051  1.00  8.91           C  
ATOM    153  CG2 VAL A  11      13.493  28.889  12.485  1.00  8.91           C  
ATOM    154  H   VAL A  11      10.199  26.453  12.132  1.00  8.91           H  
ATOM    155  HA  VAL A  11      13.004  26.221  12.610  1.00  8.91           H  
ATOM    156  HB  VAL A  11      11.823  28.076  11.321  1.00  8.91           H  
ATOM    157 1HG1 VAL A  11      10.935  29.944  12.605  1.00  8.91           H  
ATOM    158 2HG1 VAL A  11      10.053  28.434  12.933  1.00  8.91           H  
ATOM    159 3HG1 VAL A  11      11.231  29.044  14.101  1.00  8.91           H  
ATOM    160 1HG2 VAL A  11      13.415  29.878  12.022  1.00  8.91           H  
ATOM    161 2HG2 VAL A  11      13.792  29.014  13.491  1.00  8.91           H  
ATOM    162 3HG2 VAL A  11      14.253  28.333  11.977  1.00  8.91           H  
ATOM    163  N   CYS A  12      13.489  26.843  14.961  1.00  8.67           N  
ATOM    164  CA  CYS A  12      13.891  26.987  16.352  1.00  8.67           C  
ATOM    165  C   CYS A  12      13.413  28.302  16.975  1.00  8.67           C  
ATOM    166  O   CYS A  12      13.370  28.443  18.196  1.00  8.67           O  
ATOM    167  CB  CYS A  12      15.408  26.981  16.424  1.00  8.67           C  
ATOM    168  SG  CYS A  12      16.103  28.334  15.432  1.00  8.67           S  
ATOM    169  H   CYS A  12      14.218  26.728  14.269  1.00  8.67           H  
ATOM    170  HA  CYS A  12      13.485  26.153  16.922  1.00  8.67           H  
ATOM    171 1HB  CYS A  12      15.735  27.101  17.457  1.00  8.67           H  
ATOM    172 2HB  CYS A  12      15.796  26.035  16.051  1.00  8.67           H  
ATOM    173  N   GLU A  13      13.184  29.294  16.120  1.00  8.42           N  
ATOM    174  CA  GLU A  13      12.796  30.675  16.427  1.00  8.42           C  
ATOM    175  C   GLU A  13      13.917  31.455  17.111  1.00  8.42           C  
ATOM    176  O   GLU A  13      14.373  32.471  16.593  1.00  8.42           O  
ATOM    177  CB  GLU A  13      11.518  30.760  17.281  1.00  8.42           C  
ATOM    178  CG  GLU A  13      10.238  30.327  16.568  1.00  8.42           C  
ATOM    179  CD  GLU A  13       8.995  30.475  17.419  1.00  8.42           C  
ATOM    180  OE1 GLU A  13       9.123  30.741  18.589  1.00  8.42           O  
ATOM    181  OE2 GLU A  13       7.914  30.346  16.889  1.00  8.42           O  
ATOM    182  H   GLU A  13      13.257  29.047  15.151  1.00  8.42           H  
ATOM    183  HA  GLU A  13      12.581  31.174  15.481  1.00  8.42           H  
ATOM    184 1HB  GLU A  13      11.616  30.163  18.182  1.00  8.42           H  
ATOM    185 2HB  GLU A  13      11.379  31.793  17.603  1.00  8.42           H  
ATOM    186 1HG  GLU A  13      10.120  30.914  15.657  1.00  8.42           H  
ATOM    187 2HG  GLU A  13      10.341  29.281  16.285  1.00  8.42           H  
ATOM    188  N   ALA A  14      14.396  30.941  18.243  1.00  8.15           N  
ATOM    189  CA  ALA A  14      15.457  31.555  19.035  1.00  8.15           C  
ATOM    190  C   ALA A  14      16.751  31.718  18.250  1.00  8.15           C  
ATOM    191  O   ALA A  14      17.476  32.695  18.446  1.00  8.15           O  
ATOM    192  CB  ALA A  14      15.729  30.701  20.263  1.00  8.15           C  
ATOM    193  H   ALA A  14      13.967  30.082  18.569  1.00  8.15           H  
ATOM    194  HA  ALA A  14      15.121  32.541  19.348  1.00  8.15           H  
ATOM    195 1HB  ALA A  14      16.501  31.170  20.874  1.00  8.15           H  
ATOM    196 2HB  ALA A  14      14.813  30.605  20.844  1.00  8.15           H  
ATOM    197 3HB  ALA A  14      16.065  29.716  19.946  1.00  8.15           H  
ATOM    198  N   CYS A  15      17.057  30.768  17.369  1.00  7.89           N  
ATOM    199  CA  CYS A  15      18.284  30.861  16.587  1.00  7.89           C  
ATOM    200  C   CYS A  15      18.009  31.458  15.203  1.00  7.89           C  
ATOM    201  O   CYS A  15      18.926  31.864  14.490  1.00  7.89           O  
ATOM    202  CB  CYS A  15      18.953  29.472  16.451  1.00  7.89           C  
ATOM    203  SG  CYS A  15      18.129  28.162  15.340  1.00  7.89           S  
ATOM    204  H   CYS A  15      16.432  29.984  17.256  1.00  7.89           H  
ATOM    205  HA  CYS A  15      18.979  31.517  17.111  1.00  7.89           H  
ATOM    206 1HB  CYS A  15      19.967  29.618  16.074  1.00  7.89           H  
ATOM    207 2HB  CYS A  15      19.054  29.037  17.446  1.00  7.89           H  
ATOM    208  N   GLY A  16      16.741  31.447  14.798  1.00  7.65           N  
ATOM    209  CA  GLY A  16      16.303  31.972  13.506  1.00  7.65           C  
ATOM    210  C   GLY A  16      16.755  31.137  12.300  1.00  7.65           C  
ATOM    211  O   GLY A  16      16.663  31.603  11.164  1.00  7.65           O  
ATOM    212  H   GLY A  16      16.041  31.105  15.441  1.00  7.65           H  
ATOM    213 1HA  GLY A  16      15.214  32.034  13.510  1.00  7.65           H  
ATOM    214 2HA  GLY A  16      16.668  32.992  13.394  1.00  7.65           H  
ATOM    215  N   CYS A  17      17.252  29.922  12.532  1.00  7.45           N  
ATOM    216  CA  CYS A  17      17.848  29.134  11.455  1.00  7.45           C  
ATOM    217  C   CYS A  17      17.298  27.747  11.147  1.00  7.45           C  
ATOM    218  O   CYS A  17      17.301  27.335   9.995  1.00  7.45           O  
ATOM    219  CB  CYS A  17      19.324  28.918  11.761  1.00  7.45           C  
ATOM    220  SG  CYS A  17      20.268  30.426  12.012  1.00  7.45           S  
ATOM    221  H   CYS A  17      17.273  29.581  13.484  1.00  7.45           H  
ATOM    222  HA  CYS A  17      17.768  29.725  10.542  1.00  7.45           H  
ATOM    223 1HB  CYS A  17      19.426  28.305  12.651  1.00  7.45           H  
ATOM    224 2HB  CYS A  17      19.779  28.376  10.941  1.00  7.45           H  
ATOM    225  HG  CYS A  17      19.579  30.881  13.091  1.00  7.45           H  
ATOM    226  N   ALA A  18      16.861  26.990  12.143  1.00  7.25           N  
ATOM    227  CA  ALA A  18      16.628  25.558  11.913  1.00  7.25           C  
ATOM    228  C   ALA A  18      15.687  25.218  10.766  1.00  7.25           C  
ATOM    229  O   ALA A  18      15.949  24.272  10.043  1.00  7.25           O  
ATOM    230  CB  ALA A  18      16.095  24.906  13.165  1.00  7.25           C  
ATOM    231  H   ALA A  18      16.800  27.374  13.076  1.00  7.25           H  
ATOM    232  HA  ALA A  18      17.596  25.111  11.682  1.00  7.25           H  
ATOM    233 1HB  ALA A  18      15.990  23.837  13.001  1.00  7.25           H  
ATOM    234 2HB  ALA A  18      16.790  25.081  13.988  1.00  7.25           H  
ATOM    235 3HB  ALA A  18      15.138  25.317  13.405  1.00  7.25           H  
ATOM    236  N   GLY A  19      14.651  26.002  10.529  1.00  7.03           N  
ATOM    237  CA  GLY A  19      13.694  25.654   9.484  1.00  7.03           C  
ATOM    238  C   GLY A  19      14.243  25.854   8.075  1.00  7.03           C  
ATOM    239  O   GLY A  19      13.628  25.429   7.096  1.00  7.03           O  
ATOM    240  H   GLY A  19      14.498  26.815  11.094  1.00  7.03           H  
ATOM    241 1HA  GLY A  19      13.418  24.610   9.609  1.00  7.03           H  
ATOM    242 2HA  GLY A  19      12.785  26.238   9.614  1.00  7.03           H  
ATOM    243  N   GLU A  20      15.408  26.498   7.972  1.00  6.71           N  
ATOM    244  CA  GLU A  20      16.054  26.745   6.695  1.00  6.71           C  
ATOM    245  C   GLU A  20      17.072  25.644   6.395  1.00  6.71           C  
ATOM    246  O   GLU A  20      17.724  25.657   5.346  1.00  6.71           O  
ATOM    247  CB  GLU A  20      16.766  28.102   6.726  1.00  6.71           C  
ATOM    248  CG  GLU A  20      15.854  29.312   6.977  1.00  6.71           C  
ATOM    249  CD  GLU A  20      14.840  29.561   5.889  1.00  6.71           C  
ATOM    250  OE1 GLU A  20      15.204  29.526   4.737  1.00  6.71           O  
ATOM    251  OE2 GLU A  20      13.699  29.799   6.216  1.00  6.71           O  
ATOM    252  H   GLU A  20      15.893  26.811   8.812  1.00  6.71           H  
ATOM    253  HA  GLU A  20      15.299  26.747   5.910  1.00  6.71           H  
ATOM    254 1HB  GLU A  20      17.520  28.091   7.512  1.00  6.71           H  
ATOM    255 2HB  GLU A  20      17.282  28.261   5.782  1.00  6.71           H  
ATOM    256 1HG  GLU A  20      15.326  29.149   7.919  1.00  6.71           H  
ATOM    257 2HG  GLU A  20      16.476  30.198   7.096  1.00  6.71           H  
ATOM    258  N   ILE A  21      17.225  24.706   7.332  1.00  6.22           N  
ATOM    259  CA  ILE A  21      18.207  23.647   7.221  1.00  6.22           C  
ATOM    260  C   ILE A  21      17.528  22.280   7.134  1.00  6.22           C  
ATOM    261  O   ILE A  21      17.074  21.762   8.144  1.00  6.22           O  
ATOM    262  CB  ILE A  21      19.091  23.697   8.482  1.00  6.22           C  
ATOM    263  CG1 ILE A  21      19.736  25.088   8.608  1.00  6.22           C  
ATOM    264  CG2 ILE A  21      20.133  22.632   8.427  1.00  6.22           C  
ATOM    265  CD1 ILE A  21      20.425  25.326   9.916  1.00  6.22           C  
ATOM    266  H   ILE A  21      16.648  24.728   8.174  1.00  6.22           H  
ATOM    267  HA  ILE A  21      18.813  23.811   6.330  1.00  6.22           H  
ATOM    268  HB  ILE A  21      18.462  23.547   9.365  1.00  6.22           H  
ATOM    269 1HG1 ILE A  21      20.459  25.212   7.803  1.00  6.22           H  
ATOM    270 2HG1 ILE A  21      18.966  25.849   8.507  1.00  6.22           H  
ATOM    271 1HG2 ILE A  21      20.740  22.662   9.322  1.00  6.22           H  
ATOM    272 2HG2 ILE A  21      19.646  21.699   8.350  1.00  6.22           H  
ATOM    273 3HG2 ILE A  21      20.767  22.785   7.552  1.00  6.22           H  
ATOM    274 1HD1 ILE A  21      20.849  26.329   9.920  1.00  6.22           H  
ATOM    275 2HD1 ILE A  21      19.713  25.232  10.726  1.00  6.22           H  
ATOM    276 3HD1 ILE A  21      21.216  24.598  10.041  1.00  6.22           H  
ATOM    277  N   GLY A  22      17.548  21.623   5.967  1.00  5.59           N  
ATOM    278  CA  GLY A  22      16.839  20.333   5.826  1.00  5.59           C  
ATOM    279  C   GLY A  22      17.312  19.296   6.852  1.00  5.59           C  
ATOM    280  O   GLY A  22      16.551  18.444   7.305  1.00  5.59           O  
ATOM    281  H   GLY A  22      17.977  22.056   5.160  1.00  5.59           H  
ATOM    282 1HA  GLY A  22      15.766  20.497   5.946  1.00  5.59           H  
ATOM    283 2HA  GLY A  22      16.988  19.945   4.818  1.00  5.59           H  
ATOM    284  N   PHE A  23      18.590  19.375   7.187  1.00  4.88           N  
ATOM    285  CA  PHE A  23      19.253  18.541   8.180  1.00  4.88           C  
ATOM    286  C   PHE A  23      18.634  18.695   9.578  1.00  4.88           C  
ATOM    287  O   PHE A  23      18.521  17.717  10.318  1.00  4.88           O  
ATOM    288  CB  PHE A  23      20.762  18.845   8.186  1.00  4.88           C  
ATOM    289  CG  PHE A  23      21.585  18.127   9.212  1.00  4.88           C  
ATOM    290  CD1 PHE A  23      21.917  16.786   9.075  1.00  4.88           C  
ATOM    291  CD2 PHE A  23      22.071  18.823  10.309  1.00  4.88           C  
ATOM    292  CE1 PHE A  23      22.707  16.162  10.024  1.00  4.88           C  
ATOM    293  CE2 PHE A  23      22.860  18.205  11.246  1.00  4.88           C  
ATOM    294  CZ  PHE A  23      23.177  16.873  11.103  1.00  4.88           C  
ATOM    295  H   PHE A  23      19.133  20.093   6.733  1.00  4.88           H  
ATOM    296  HA  PHE A  23      19.128  17.500   7.880  1.00  4.88           H  
ATOM    297 1HB  PHE A  23      21.172  18.600   7.207  1.00  4.88           H  
ATOM    298 2HB  PHE A  23      20.920  19.893   8.335  1.00  4.88           H  
ATOM    299  HD1 PHE A  23      21.552  16.230   8.213  1.00  4.88           H  
ATOM    300  HD2 PHE A  23      21.820  19.874  10.414  1.00  4.88           H  
ATOM    301  HE1 PHE A  23      22.965  15.110   9.913  1.00  4.88           H  
ATOM    302  HE2 PHE A  23      23.234  18.764  12.099  1.00  4.88           H  
ATOM    303  HZ  PHE A  23      23.803  16.380  11.839  1.00  4.88           H  
ATOM    304  N   ILE A  24      18.361  19.954   9.952  1.00  4.17           N  
ATOM    305  CA  ILE A  24      17.935  20.412  11.272  1.00  4.17           C  
ATOM    306  C   ILE A  24      19.048  20.190  12.282  1.00  4.17           C  
ATOM    307  O   ILE A  24      19.263  19.076  12.751  1.00  4.17           O  
ATOM    308  CB  ILE A  24      16.653  19.720  11.780  1.00  4.17           C  
ATOM    309  CG1 ILE A  24      15.480  19.931  10.803  1.00  4.17           C  
ATOM    310  CG2 ILE A  24      16.300  20.331  13.135  1.00  4.17           C  
ATOM    311  CD1 ILE A  24      15.095  21.362  10.637  1.00  4.17           C  
ATOM    312  H   ILE A  24      18.381  20.664   9.231  1.00  4.17           H  
ATOM    313  HA  ILE A  24      17.735  21.482  11.212  1.00  4.17           H  
ATOM    314  HB  ILE A  24      16.816  18.652  11.894  1.00  4.17           H  
ATOM    315 1HG1 ILE A  24      15.766  19.548   9.820  1.00  4.17           H  
ATOM    316 2HG1 ILE A  24      14.613  19.377  11.152  1.00  4.17           H  
ATOM    317 1HG2 ILE A  24      15.405  19.872  13.521  1.00  4.17           H  
ATOM    318 2HG2 ILE A  24      17.120  20.177  13.830  1.00  4.17           H  
ATOM    319 3HG2 ILE A  24      16.131  21.397  13.011  1.00  4.17           H  
ATOM    320 1HD1 ILE A  24      14.284  21.443   9.925  1.00  4.17           H  
ATOM    321 2HD1 ILE A  24      14.783  21.783  11.590  1.00  4.17           H  
ATOM    322 3HD1 ILE A  24      15.950  21.897  10.271  1.00  4.17           H  
ATOM    323  N   ILE A  25      19.768  21.241  12.639  1.00  3.50           N  
ATOM    324  CA  ILE A  25      20.886  21.028  13.545  1.00  3.50           C  
ATOM    325  C   ILE A  25      20.373  20.888  14.966  1.00  3.50           C  
ATOM    326  O   ILE A  25      19.600  21.720  15.442  1.00  3.50           O  
ATOM    327  CB  ILE A  25      21.918  22.159  13.470  1.00  3.50           C  
ATOM    328  CG1 ILE A  25      22.480  22.219  12.066  1.00  3.50           C  
ATOM    329  CG2 ILE A  25      23.062  21.883  14.484  1.00  3.50           C  
ATOM    330  CD1 ILE A  25      23.323  23.429  11.802  1.00  3.50           C  
ATOM    331  H   ILE A  25      19.562  22.156  12.264  1.00  3.50           H  
ATOM    332  HA  ILE A  25      21.384  20.097  13.271  1.00  3.50           H  
ATOM    333  HB  ILE A  25      21.444  23.115  13.692  1.00  3.50           H  
ATOM    334 1HG1 ILE A  25      23.072  21.333  11.890  1.00  3.50           H  
ATOM    335 2HG1 ILE A  25      21.655  22.220  11.371  1.00  3.50           H  
ATOM    336 1HG2 ILE A  25      23.805  22.676  14.427  1.00  3.50           H  
ATOM    337 2HG2 ILE A  25      22.660  21.843  15.495  1.00  3.50           H  
ATOM    338 3HG2 ILE A  25      23.529  20.929  14.245  1.00  3.50           H  
ATOM    339 1HD1 ILE A  25      23.682  23.405  10.772  1.00  3.50           H  
ATOM    340 2HD1 ILE A  25      22.729  24.329  11.959  1.00  3.50           H  
ATOM    341 3HD1 ILE A  25      24.173  23.441  12.481  1.00  3.50           H  
ATOM    342  N   ARG A  26      20.780  19.811  15.622  1.00  2.90           N  
ATOM    343  CA  ARG A  26      20.363  19.506  16.977  1.00  2.90           C  
ATOM    344  C   ARG A  26      21.613  19.156  17.759  1.00  2.90           C  
ATOM    345  O   ARG A  26      22.619  18.782  17.144  1.00  2.90           O  
ATOM    346  CB  ARG A  26      19.431  18.298  16.977  1.00  2.90           C  
ATOM    347  CG  ARG A  26      18.147  18.454  16.165  1.00  2.90           C  
ATOM    348  CD  ARG A  26      17.342  17.202  16.170  1.00  2.90           C  
ATOM    349  NE  ARG A  26      16.208  17.262  15.252  1.00  2.90           N  
ATOM    350  CZ  ARG A  26      14.972  17.692  15.565  1.00  2.90           C  
ATOM    351  NH1 ARG A  26      14.702  18.107  16.780  1.00  2.90           N  
ATOM    352  NH2 ARG A  26      14.024  17.692  14.642  1.00  2.90           N  
ATOM    353  H   ARG A  26      21.413  19.167  15.158  1.00  2.90           H  
ATOM    354  HA  ARG A  26      19.874  20.373  17.421  1.00  2.90           H  
ATOM    355 1HB  ARG A  26      19.965  17.434  16.579  1.00  2.90           H  
ATOM    356 2HB  ARG A  26      19.147  18.058  17.999  1.00  2.90           H  
ATOM    357 1HG  ARG A  26      17.548  19.273  16.560  1.00  2.90           H  
ATOM    358 2HG  ARG A  26      18.409  18.660  15.132  1.00  2.90           H  
ATOM    359 1HD  ARG A  26      17.976  16.368  15.872  1.00  2.90           H  
ATOM    360 2HD  ARG A  26      16.958  17.024  17.174  1.00  2.90           H  
ATOM    361  HE  ARG A  26      16.369  16.954  14.298  1.00  2.90           H  
ATOM    362 1HH1 ARG A  26      15.425  18.106  17.485  1.00  2.90           H  
ATOM    363 2HH1 ARG A  26      13.773  18.428  17.009  1.00  2.90           H  
ATOM    364 1HH2 ARG A  26      14.232  17.371  13.705  1.00  2.90           H  
ATOM    365 2HH2 ARG A  26      13.095  18.011  14.871  1.00  2.90           H  
ATOM    366  N   GLU A  27      21.575  19.234  19.092  1.00  2.37           N  
ATOM    367  CA  GLU A  27      22.713  18.692  19.834  1.00  2.37           C  
ATOM    368  C   GLU A  27      22.745  17.182  19.547  1.00  2.37           C  
ATOM    369  O   GLU A  27      23.796  16.597  19.290  1.00  2.37           O  
ATOM    370  CB  GLU A  27      22.562  18.968  21.333  1.00  2.37           C  
ATOM    371  CG  GLU A  27      22.698  20.442  21.720  1.00  2.37           C  
ATOM    372  CD  GLU A  27      22.462  20.700  23.193  1.00  2.37           C  
ATOM    373  OE1 GLU A  27      22.078  19.787  23.885  1.00  2.37           O  
ATOM    374  OE2 GLU A  27      22.667  21.813  23.620  1.00  2.37           O  
ATOM    375  H   GLU A  27      20.768  19.609  19.573  1.00  2.37           H  
ATOM    376  HA  GLU A  27      23.637  19.145  19.473  1.00  2.37           H  
ATOM    377 1HB  GLU A  27      21.587  18.618  21.672  1.00  2.37           H  
ATOM    378 2HB  GLU A  27      23.319  18.407  21.881  1.00  2.37           H  
ATOM    379 1HG  GLU A  27      23.703  20.781  21.460  1.00  2.37           H  
ATOM    380 2HG  GLU A  27      21.987  21.024  21.136  1.00  2.37           H  
ATOM    381  N   GLY A  28      21.542  16.589  19.546  1.00  1.93           N  
ATOM    382  CA  GLY A  28      21.286  15.193  19.208  1.00  1.93           C  
ATOM    383  C   GLY A  28      22.199  14.220  19.919  1.00  1.93           C  
ATOM    384  O   GLY A  28      22.442  14.320  21.123  1.00  1.93           O  
ATOM    385  H   GLY A  28      20.753  17.162  19.797  1.00  1.93           H  
ATOM    386 1HA  GLY A  28      20.249  14.953  19.444  1.00  1.93           H  
ATOM    387 2HA  GLY A  28      21.398  15.064  18.132  1.00  1.93           H  
ATOM    388  N   ASP A  29      22.678  13.253  19.142  1.00  1.59           N  
ATOM    389  CA  ASP A  29      23.646  12.271  19.588  1.00  1.59           C  
ATOM    390  C   ASP A  29      25.006  12.802  19.193  1.00  1.59           C  
ATOM    391  O   ASP A  29      25.343  12.853  18.012  1.00  1.59           O  
ATOM    392  CB  ASP A  29      23.375  10.888  18.996  1.00  1.59           C  
ATOM    393  CG  ASP A  29      24.347   9.790  19.501  1.00  1.59           C  
ATOM    394  OD1 ASP A  29      25.456  10.103  19.930  1.00  1.59           O  
ATOM    395  OD2 ASP A  29      23.947   8.644  19.475  1.00  1.59           O  
ATOM    396  H   ASP A  29      22.388  13.235  18.177  1.00  1.59           H  
ATOM    397  HA  ASP A  29      23.610  12.197  20.675  1.00  1.59           H  
ATOM    398 1HB  ASP A  29      22.355  10.583  19.233  1.00  1.59           H  
ATOM    399 2HB  ASP A  29      23.456  10.941  17.911  1.00  1.59           H  
ATOM    400  N   ASP A  30      25.755  13.255  20.176  1.00  1.34           N  
ATOM    401  CA  ASP A  30      27.023  13.921  19.953  1.00  1.34           C  
ATOM    402  C   ASP A  30      28.242  13.001  19.774  1.00  1.34           C  
ATOM    403  O   ASP A  30      29.372  13.496  19.685  1.00  1.34           O  
ATOM    404  CB  ASP A  30      27.239  14.941  21.083  1.00  1.34           C  
ATOM    405  CG  ASP A  30      27.301  14.322  22.516  1.00  1.34           C  
ATOM    406  OD1 ASP A  30      27.177  13.133  22.633  1.00  1.34           O  
ATOM    407  OD2 ASP A  30      27.453  15.060  23.472  1.00  1.34           O  
ATOM    408  H   ASP A  30      25.410  13.154  21.119  1.00  1.34           H  
ATOM    409  HA  ASP A  30      26.923  14.499  19.033  1.00  1.34           H  
ATOM    410 1HB  ASP A  30      28.156  15.469  20.905  1.00  1.34           H  
ATOM    411 2HB  ASP A  30      26.432  15.684  21.055  1.00  1.34           H  
ATOM    412  N   VAL A  31      28.037  11.673  19.698  1.00  1.17           N  
ATOM    413  CA  VAL A  31      29.190  10.782  19.524  1.00  1.17           C  
ATOM    414  C   VAL A  31      29.196   9.951  18.238  1.00  1.17           C  
ATOM    415  O   VAL A  31      28.241   9.245  17.906  1.00  1.17           O  
ATOM    416  CB  VAL A  31      29.343   9.840  20.737  1.00  1.17           C  
ATOM    417  CG1 VAL A  31      30.502   8.857  20.503  1.00  1.17           C  
ATOM    418  CG2 VAL A  31      29.648  10.679  21.976  1.00  1.17           C  
ATOM    419  H   VAL A  31      27.086  11.275  19.775  1.00  1.17           H  
ATOM    420  HA  VAL A  31      30.077  11.403  19.507  1.00  1.17           H  
ATOM    421  HB  VAL A  31      28.423   9.270  20.878  1.00  1.17           H  
ATOM    422 1HG1 VAL A  31      30.602   8.209  21.370  1.00  1.17           H  
ATOM    423 2HG1 VAL A  31      30.300   8.250  19.622  1.00  1.17           H  
ATOM    424 3HG1 VAL A  31      31.428   9.416  20.353  1.00  1.17           H  
ATOM    425 1HG2 VAL A  31      29.764  10.029  22.839  1.00  1.17           H  
ATOM    426 2HG2 VAL A  31      30.566  11.234  21.813  1.00  1.17           H  
ATOM    427 3HG2 VAL A  31      28.833  11.375  22.159  1.00  1.17           H  
ATOM    428  N   ALA A  32      30.307  10.036  17.516  1.00  1.07           N  
ATOM    429  CA  ALA A  32      30.504   9.268  16.298  1.00  1.07           C  
ATOM    430  C   ALA A  32      31.337   8.040  16.611  1.00  1.07           C  
ATOM    431  O   ALA A  32      32.238   8.107  17.447  1.00  1.07           O  
ATOM    432  CB  ALA A  32      31.178  10.107  15.241  1.00  1.07           C  
ATOM    433  H   ALA A  32      31.052  10.649  17.848  1.00  1.07           H  
ATOM    434  HA  ALA A  32      29.535   8.935  15.933  1.00  1.07           H  
ATOM    435 1HB  ALA A  32      31.301   9.510  14.341  1.00  1.07           H  
ATOM    436 2HB  ALA A  32      30.578  10.973  15.018  1.00  1.07           H  
ATOM    437 3HB  ALA A  32      32.149  10.430  15.604  1.00  1.07           H  
ATOM    438  N   GLU A  33      31.102   6.945  15.896  1.00  1.03           N  
ATOM    439  CA  GLU A  33      31.911   5.744  16.097  1.00  1.03           C  
ATOM    440  C   GLU A  33      32.504   5.257  14.782  1.00  1.03           C  
ATOM    441  O   GLU A  33      31.817   5.167  13.762  1.00  1.03           O  
ATOM    442  CB  GLU A  33      31.089   4.627  16.769  1.00  1.03           C  
ATOM    443  CG  GLU A  33      31.895   3.344  17.082  1.00  1.03           C  
ATOM    444  CD  GLU A  33      31.094   2.285  17.814  1.00  1.03           C  
ATOM    445  OE1 GLU A  33      30.196   1.727  17.236  1.00  1.03           O  
ATOM    446  OE2 GLU A  33      31.381   2.050  18.973  1.00  1.03           O  
ATOM    447  H   GLU A  33      30.352   6.935  15.217  1.00  1.03           H  
ATOM    448  HA  GLU A  33      32.742   5.989  16.755  1.00  1.03           H  
ATOM    449 1HB  GLU A  33      30.672   4.996  17.708  1.00  1.03           H  
ATOM    450 2HB  GLU A  33      30.256   4.350  16.125  1.00  1.03           H  
ATOM    451 1HG  GLU A  33      32.256   2.917  16.145  1.00  1.03           H  
ATOM    452 2HG  GLU A  33      32.769   3.614  17.678  1.00  1.03           H  
ATOM    453  N   VAL A  34      33.798   4.965  14.827  1.00  1.06           N  
ATOM    454  CA  VAL A  34      34.566   4.475  13.692  1.00  1.06           C  
ATOM    455  C   VAL A  34      35.125   3.099  13.989  1.00  1.06           C  
ATOM    456  O   VAL A  34      35.676   2.867  15.069  1.00  1.06           O  
ATOM    457  CB  VAL A  34      35.737   5.438  13.378  1.00  1.06           C  
ATOM    458  CG1 VAL A  34      36.621   4.893  12.222  1.00  1.06           C  
ATOM    459  CG2 VAL A  34      35.185   6.807  12.999  1.00  1.06           C  
ATOM    460  H   VAL A  34      34.281   5.089  15.716  1.00  1.06           H  
ATOM    461  HA  VAL A  34      33.912   4.411  12.823  1.00  1.06           H  
ATOM    462  HB  VAL A  34      36.367   5.527  14.263  1.00  1.06           H  
ATOM    463 1HG1 VAL A  34      37.438   5.587  12.034  1.00  1.06           H  
ATOM    464 2HG1 VAL A  34      37.037   3.922  12.494  1.00  1.06           H  
ATOM    465 3HG1 VAL A  34      36.023   4.789  11.317  1.00  1.06           H  
ATOM    466 1HG2 VAL A  34      36.018   7.470  12.792  1.00  1.06           H  
ATOM    467 2HG2 VAL A  34      34.560   6.720  12.110  1.00  1.06           H  
ATOM    468 3HG2 VAL A  34      34.592   7.208  13.821  1.00  1.06           H  
ATOM    469  N   SER A  35      34.992   2.177  13.037  1.00  1.14           N  
ATOM    470  CA  SER A  35      35.566   0.859  13.260  1.00  1.14           C  
ATOM    471  C   SER A  35      36.384   0.434  12.061  1.00  1.14           C  
ATOM    472  O   SER A  35      35.981   0.611  10.910  1.00  1.14           O  
ATOM    473  CB  SER A  35      34.471  -0.151  13.501  1.00  1.14           C  
ATOM    474  OG  SER A  35      33.659  -0.293  12.369  1.00  1.14           O  
ATOM    475  H   SER A  35      34.522   2.397  12.172  1.00  1.14           H  
ATOM    476  HA  SER A  35      36.223   0.890  14.124  1.00  1.14           H  
ATOM    477 1HB  SER A  35      34.916  -1.112  13.771  1.00  1.14           H  
ATOM    478 2HB  SER A  35      33.866   0.178  14.336  1.00  1.14           H  
ATOM    479  HG  SER A  35      34.232  -0.635  11.678  1.00  1.14           H  
ATOM    480  N   LEU A  36      37.535  -0.141  12.373  1.00  1.25           N  
ATOM    481  CA  LEU A  36      38.512  -0.591  11.410  1.00  1.25           C  
ATOM    482  C   LEU A  36      38.833  -2.059  11.564  1.00  1.25           C  
ATOM    483  O   LEU A  36      38.652  -2.644  12.636  1.00  1.25           O  
ATOM    484  CB  LEU A  36      39.783   0.209  11.615  1.00  1.25           C  
ATOM    485  CG  LEU A  36      39.602   1.687  11.576  1.00  1.25           C  
ATOM    486  CD1 LEU A  36      40.840   2.291  11.961  1.00  1.25           C  
ATOM    487  CD2 LEU A  36      39.193   2.135  10.214  1.00  1.25           C  
ATOM    488  H   LEU A  36      37.767  -0.226  13.357  1.00  1.25           H  
ATOM    489  HA  LEU A  36      38.123  -0.422  10.409  1.00  1.25           H  
ATOM    490 1HB  LEU A  36      40.190  -0.041  12.593  1.00  1.25           H  
ATOM    491 2HB  LEU A  36      40.505  -0.071  10.855  1.00  1.25           H  
ATOM    492  HG  LEU A  36      38.841   1.981  12.297  1.00  1.25           H  
ATOM    493 1HD1 LEU A  36      40.699   3.351  11.952  1.00  1.25           H  
ATOM    494 2HD1 LEU A  36      41.096   1.948  12.956  1.00  1.25           H  
ATOM    495 3HD1 LEU A  36      41.618   2.006  11.270  1.00  1.25           H  
ATOM    496 1HD2 LEU A  36      39.068   3.202  10.232  1.00  1.25           H  
ATOM    497 2HD2 LEU A  36      39.960   1.864   9.489  1.00  1.25           H  
ATOM    498 3HD2 LEU A  36      38.248   1.671   9.936  1.00  1.25           H  
ATOM    499  N   PHE A  37      39.375  -2.634  10.510  1.00  1.38           N  
ATOM    500  CA  PHE A  37      39.867  -3.996  10.565  1.00  1.38           C  
ATOM    501  C   PHE A  37      41.088  -4.137   9.667  1.00  1.38           C  
ATOM    502  O   PHE A  37      41.309  -3.310   8.764  1.00  1.38           O  
ATOM    503  CB  PHE A  37      38.785  -4.980  10.135  1.00  1.38           C  
ATOM    504  CG  PHE A  37      38.384  -4.829   8.708  1.00  1.38           C  
ATOM    505  CD1 PHE A  37      39.000  -5.580   7.717  1.00  1.38           C  
ATOM    506  CD2 PHE A  37      37.399  -3.927   8.346  1.00  1.38           C  
ATOM    507  CE1 PHE A  37      38.637  -5.432   6.392  1.00  1.38           C  
ATOM    508  CE2 PHE A  37      37.030  -3.775   7.023  1.00  1.38           C  
ATOM    509  CZ  PHE A  37      37.652  -4.527   6.044  1.00  1.38           C  
ATOM    510  H   PHE A  37      39.455  -2.114   9.652  1.00  1.38           H  
ATOM    511  HA  PHE A  37      40.159  -4.217  11.581  1.00  1.38           H  
ATOM    512 1HB  PHE A  37      39.144  -6.000  10.291  1.00  1.38           H  
ATOM    513 2HB  PHE A  37      37.902  -4.849  10.760  1.00  1.38           H  
ATOM    514  HD1 PHE A  37      39.778  -6.291   7.998  1.00  1.38           H  
ATOM    515  HD2 PHE A  37      36.908  -3.336   9.120  1.00  1.38           H  
ATOM    516  HE1 PHE A  37      39.131  -6.025   5.623  1.00  1.38           H  
ATOM    517  HE2 PHE A  37      36.254  -3.059   6.752  1.00  1.38           H  
ATOM    518  HZ  PHE A  37      37.367  -4.406   4.999  1.00  1.38           H  
ATOM    519  N   GLY A  38      41.869  -5.193   9.884  1.00  1.50           N  
ATOM    520  CA  GLY A  38      43.004  -5.421   9.001  1.00  1.50           C  
ATOM    521  C   GLY A  38      43.839  -6.646   9.340  1.00  1.50           C  
ATOM    522  O   GLY A  38      43.592  -7.341  10.323  1.00  1.50           O  
ATOM    523  H   GLY A  38      41.670  -5.803  10.685  1.00  1.50           H  
ATOM    524 1HA  GLY A  38      42.641  -5.505   7.974  1.00  1.50           H  
ATOM    525 2HA  GLY A  38      43.641  -4.542   9.033  1.00  1.50           H  
ATOM    526  N   SER A  39      44.848  -6.891   8.502  1.00  1.60           N  
ATOM    527  CA  SER A  39      45.749  -8.039   8.636  1.00  1.60           C  
ATOM    528  C   SER A  39      46.832  -7.887   9.705  1.00  1.60           C  
ATOM    529  O   SER A  39      47.496  -8.865  10.055  1.00  1.60           O  
ATOM    530  CB  SER A  39      46.410  -8.295   7.304  1.00  1.60           C  
ATOM    531  OG  SER A  39      47.263  -7.241   6.968  1.00  1.60           O  
ATOM    532  H   SER A  39      44.986  -6.265   7.720  1.00  1.60           H  
ATOM    533  HA  SER A  39      45.141  -8.908   8.896  1.00  1.60           H  
ATOM    534 1HB  SER A  39      46.982  -9.220   7.356  1.00  1.60           H  
ATOM    535 2HB  SER A  39      45.650  -8.417   6.531  1.00  1.60           H  
ATOM    536  HG  SER A  39      47.860  -7.140   7.718  1.00  1.60           H  
ATOM    537  N   ASP A  40      47.024  -6.671  10.204  1.00  1.66           N  
ATOM    538  CA  ASP A  40      48.027  -6.408  11.229  1.00  1.66           C  
ATOM    539  C   ASP A  40      47.738  -5.105  11.963  1.00  1.66           C  
ATOM    540  O   ASP A  40      47.020  -4.227  11.469  1.00  1.66           O  
ATOM    541  CB  ASP A  40      49.452  -6.390  10.634  1.00  1.66           C  
ATOM    542  CG  ASP A  40      50.594  -6.612  11.678  1.00  1.66           C  
ATOM    543  OD1 ASP A  40      50.303  -6.702  12.858  1.00  1.66           O  
ATOM    544  OD2 ASP A  40      51.733  -6.679  11.275  1.00  1.66           O  
ATOM    545  H   ASP A  40      46.440  -5.920   9.871  1.00  1.66           H  
ATOM    546  HA  ASP A  40      47.985  -7.219  11.958  1.00  1.66           H  
ATOM    547 1HB  ASP A  40      49.541  -7.170   9.877  1.00  1.66           H  
ATOM    548 2HB  ASP A  40      49.622  -5.434  10.134  1.00  1.66           H  
ATOM    549  N   LYS A  41      48.321  -5.003  13.145  1.00  1.66           N  
ATOM    550  CA  LYS A  41      48.204  -3.854  14.029  1.00  1.66           C  
ATOM    551  C   LYS A  41      48.747  -2.555  13.475  1.00  1.66           C  
ATOM    552  O   LYS A  41      48.162  -1.496  13.672  1.00  1.66           O  
ATOM    553  CB  LYS A  41      48.885  -4.136  15.356  1.00  1.66           C  
ATOM    554  CG  LYS A  41      48.808  -2.976  16.342  1.00  1.66           C  
ATOM    555  CD  LYS A  41      49.211  -3.409  17.733  1.00  1.66           C  
ATOM    556  CE  LYS A  41      50.684  -3.725  17.825  1.00  1.66           C  
ATOM    557  NZ  LYS A  41      51.070  -4.097  19.207  1.00  1.66           N  
ATOM    558  H   LYS A  41      48.923  -5.785  13.421  1.00  1.66           H  
ATOM    559  HA  LYS A  41      47.143  -3.708  14.228  1.00  1.66           H  
ATOM    560 1HB  LYS A  41      48.434  -5.011  15.824  1.00  1.66           H  
ATOM    561 2HB  LYS A  41      49.937  -4.367  15.178  1.00  1.66           H  
ATOM    562 1HG  LYS A  41      49.468  -2.164  16.019  1.00  1.66           H  
ATOM    563 2HG  LYS A  41      47.795  -2.585  16.376  1.00  1.66           H  
ATOM    564 1HD  LYS A  41      48.968  -2.611  18.440  1.00  1.66           H  
ATOM    565 2HD  LYS A  41      48.647  -4.294  18.006  1.00  1.66           H  
ATOM    566 1HE  LYS A  41      50.912  -4.556  17.159  1.00  1.66           H  
ATOM    567 2HE  LYS A  41      51.262  -2.854  17.516  1.00  1.66           H  
ATOM    568 1HZ  LYS A  41      52.054  -4.314  19.248  1.00  1.66           H  
ATOM    569 2HZ  LYS A  41      50.866  -3.329  19.829  1.00  1.66           H  
ATOM    570 3HZ  LYS A  41      50.524  -4.920  19.489  1.00  1.66           H  
ATOM    571  N   ALA A  42      49.883  -2.618  12.792  1.00  1.62           N  
ATOM    572  CA  ALA A  42      50.541  -1.386  12.369  1.00  1.62           C  
ATOM    573  C   ALA A  42      49.657  -0.476  11.518  1.00  1.62           C  
ATOM    574  O   ALA A  42      49.586   0.726  11.777  1.00  1.62           O  
ATOM    575  CB  ALA A  42      51.785  -1.739  11.585  1.00  1.62           C  
ATOM    576  H   ALA A  42      50.308  -3.516  12.602  1.00  1.62           H  
ATOM    577  HA  ALA A  42      50.818  -0.835  13.268  1.00  1.62           H  
ATOM    578 1HB  ALA A  42      52.306  -0.825  11.301  1.00  1.62           H  
ATOM    579 2HB  ALA A  42      52.441  -2.356  12.198  1.00  1.62           H  
ATOM    580 3HB  ALA A  42      51.497  -2.291  10.691  1.00  1.62           H  
ATOM    581  N   HIS A  43      48.915  -1.022  10.558  1.00  1.55           N  
ATOM    582  CA  HIS A  43      47.953  -0.882   9.480  1.00  1.55           C  
ATOM    583  C   HIS A  43      46.631  -0.490  10.105  1.00  1.55           C  
ATOM    584  O   HIS A  43      46.056   0.553   9.785  1.00  1.55           O  
ATOM    585  CB  HIS A  43      47.821  -2.164   8.658  1.00  1.55           C  
ATOM    586  CG  HIS A  43      46.902  -2.044   7.478  1.00  1.55           C  
ATOM    587  ND1 HIS A  43      47.234  -1.324   6.343  1.00  1.55           N  
ATOM    588  CD2 HIS A  43      45.678  -2.560   7.250  1.00  1.55           C  
ATOM    589  CE1 HIS A  43      46.247  -1.400   5.473  1.00  1.55           C  
ATOM    590  NE2 HIS A  43      45.288  -2.150   5.992  1.00  1.55           N  
ATOM    591  H   HIS A  43      48.670  -0.048  10.560  1.00  1.55           H  
ATOM    592  HA  HIS A  43      48.258  -0.081   8.805  1.00  1.55           H  
ATOM    593 1HB  HIS A  43      48.804  -2.468   8.295  1.00  1.55           H  
ATOM    594 2HB  HIS A  43      47.453  -2.966   9.292  1.00  1.55           H  
ATOM    595  HD1 HIS A  43      48.084  -0.823   6.188  1.00  1.55           H  
ATOM    596  HD2 HIS A  43      45.029  -3.188   7.848  1.00  1.55           H  
ATOM    597  HE1 HIS A  43      46.319  -0.899   4.511  1.00  1.55           H  
ATOM    598  N   LEU A  44      46.193  -1.288  11.069  1.00  1.48           N  
ATOM    599  CA  LEU A  44      44.949  -1.038  11.774  1.00  1.48           C  
ATOM    600  C   LEU A  44      45.038   0.292  12.551  1.00  1.48           C  
ATOM    601  O   LEU A  44      44.210   1.193  12.361  1.00  1.48           O  
ATOM    602  CB  LEU A  44      44.724  -2.233  12.705  1.00  1.48           C  
ATOM    603  CG  LEU A  44      43.529  -2.273  13.552  1.00  1.48           C  
ATOM    604  CD1 LEU A  44      42.308  -2.313  12.671  1.00  1.48           C  
ATOM    605  CD2 LEU A  44      43.612  -3.512  14.439  1.00  1.48           C  
ATOM    606  H   LEU A  44      46.708  -2.143  11.298  1.00  1.48           H  
ATOM    607  HA  LEU A  44      44.138  -0.975  11.050  1.00  1.48           H  
ATOM    608 1HB  LEU A  44      44.727  -3.141  12.099  1.00  1.48           H  
ATOM    609 2HB  LEU A  44      45.570  -2.281  13.374  1.00  1.48           H  
ATOM    610  HG  LEU A  44      43.491  -1.393  14.159  1.00  1.48           H  
ATOM    611 1HD1 LEU A  44      41.411  -2.352  13.266  1.00  1.48           H  
ATOM    612 2HD1 LEU A  44      42.285  -1.430  12.042  1.00  1.48           H  
ATOM    613 3HD1 LEU A  44      42.364  -3.200  12.057  1.00  1.48           H  
ATOM    614 1HD2 LEU A  44      42.753  -3.572  15.078  1.00  1.48           H  
ATOM    615 2HD2 LEU A  44      43.659  -4.400  13.812  1.00  1.48           H  
ATOM    616 3HD2 LEU A  44      44.506  -3.451  15.047  1.00  1.48           H  
ATOM    617  N   GLU A  45      46.085   0.433  13.385  1.00  1.40           N  
ATOM    618  CA  GLU A  45      46.300   1.660  14.152  1.00  1.40           C  
ATOM    619  C   GLU A  45      46.623   2.840  13.246  1.00  1.40           C  
ATOM    620  O   GLU A  45      46.162   3.957  13.499  1.00  1.40           O  
ATOM    621  CB  GLU A  45      47.381   1.466  15.220  1.00  1.40           C  
ATOM    622  CG  GLU A  45      46.935   0.557  16.378  1.00  1.40           C  
ATOM    623  CD  GLU A  45      47.990   0.357  17.459  1.00  1.40           C  
ATOM    624  OE1 GLU A  45      49.147   0.583  17.196  1.00  1.40           O  
ATOM    625  OE2 GLU A  45      47.622  -0.001  18.559  1.00  1.40           O  
ATOM    626  H   GLU A  45      46.751  -0.332  13.493  1.00  1.40           H  
ATOM    627  HA  GLU A  45      45.378   1.899  14.671  1.00  1.40           H  
ATOM    628 1HB  GLU A  45      48.273   1.024  14.761  1.00  1.40           H  
ATOM    629 2HB  GLU A  45      47.665   2.429  15.634  1.00  1.40           H  
ATOM    630 1HG  GLU A  45      46.042   0.982  16.832  1.00  1.40           H  
ATOM    631 2HG  GLU A  45      46.666  -0.412  15.957  1.00  1.40           H  
ATOM    632  N   GLY A  46      47.379   2.593  12.171  1.00  1.33           N  
ATOM    633  CA  GLY A  46      47.715   3.622  11.201  1.00  1.33           C  
ATOM    634  C   GLY A  46      46.445   4.262  10.655  1.00  1.33           C  
ATOM    635  O   GLY A  46      46.292   5.488  10.704  1.00  1.33           O  
ATOM    636  H   GLY A  46      47.782   1.672  12.040  1.00  1.33           H  
ATOM    637 1HA  GLY A  46      48.344   4.379  11.669  1.00  1.33           H  
ATOM    638 2HA  GLY A  46      48.286   3.174  10.388  1.00  1.33           H  
ATOM    639  N   LYS A  47      45.520   3.432  10.151  1.00  1.25           N  
ATOM    640  CA  LYS A  47      44.274   3.962   9.617  1.00  1.25           C  
ATOM    641  C   LYS A  47      43.521   4.718  10.705  1.00  1.25           C  
ATOM    642  O   LYS A  47      42.989   5.800  10.448  1.00  1.25           O  
ATOM    643  CB  LYS A  47      43.407   2.830   9.055  1.00  1.25           C  
ATOM    644  CG  LYS A  47      43.909   2.230   7.752  1.00  1.25           C  
ATOM    645  CD  LYS A  47      42.890   1.280   7.129  1.00  1.25           C  
ATOM    646  CE  LYS A  47      42.759  -0.031   7.910  1.00  1.25           C  
ATOM    647  NZ  LYS A  47      41.893  -1.026   7.170  1.00  1.25           N  
ATOM    648  H   LYS A  47      45.690   2.426  10.128  1.00  1.25           H  
ATOM    649  HA  LYS A  47      44.504   4.662   8.814  1.00  1.25           H  
ATOM    650 1HB  LYS A  47      43.386   2.013   9.778  1.00  1.25           H  
ATOM    651 2HB  LYS A  47      42.385   3.178   8.913  1.00  1.25           H  
ATOM    652 1HG  LYS A  47      44.129   3.034   7.049  1.00  1.25           H  
ATOM    653 2HG  LYS A  47      44.824   1.678   7.938  1.00  1.25           H  
ATOM    654 1HD  LYS A  47      41.914   1.767   7.093  1.00  1.25           H  
ATOM    655 2HD  LYS A  47      43.200   1.044   6.112  1.00  1.25           H  
ATOM    656 1HE  LYS A  47      43.748  -0.458   8.067  1.00  1.25           H  
ATOM    657 2HE  LYS A  47      42.309   0.175   8.883  1.00  1.25           H  
ATOM    658 1HZ  LYS A  47      41.805  -1.908   7.721  1.00  1.25           H  
ATOM    659 2HZ  LYS A  47      40.976  -0.637   7.033  1.00  1.25           H  
ATOM    660 3HZ  LYS A  47      42.303  -1.236   6.269  1.00  1.25           H  
ATOM    661  N   LEU A  48      43.521   4.208  11.935  1.00  1.17           N  
ATOM    662  CA  LEU A  48      42.824   4.939  12.976  1.00  1.17           C  
ATOM    663  C   LEU A  48      43.414   6.311  13.167  1.00  1.17           C  
ATOM    664  O   LEU A  48      42.672   7.287  13.287  1.00  1.17           O  
ATOM    665  CB  LEU A  48      42.809   4.230  14.312  1.00  1.17           C  
ATOM    666  CG  LEU A  48      42.100   5.063  15.325  1.00  1.17           C  
ATOM    667  CD1 LEU A  48      40.677   5.303  14.871  1.00  1.17           C  
ATOM    668  CD2 LEU A  48      42.117   4.412  16.622  1.00  1.17           C  
ATOM    669  H   LEU A  48      43.961   3.306  12.133  1.00  1.17           H  
ATOM    670  HA  LEU A  48      41.797   5.084  12.668  1.00  1.17           H  
ATOM    671 1HB  LEU A  48      42.313   3.290  14.228  1.00  1.17           H  
ATOM    672 2HB  LEU A  48      43.834   4.071  14.650  1.00  1.17           H  
ATOM    673  HG  LEU A  48      42.599   6.017  15.387  1.00  1.17           H  
ATOM    674 1HD1 LEU A  48      40.183   5.942  15.586  1.00  1.17           H  
ATOM    675 2HD1 LEU A  48      40.687   5.791  13.910  1.00  1.17           H  
ATOM    676 3HD1 LEU A  48      40.145   4.351  14.793  1.00  1.17           H  
ATOM    677 1HD2 LEU A  48      41.610   5.045  17.325  1.00  1.17           H  
ATOM    678 2HD2 LEU A  48      41.607   3.468  16.556  1.00  1.17           H  
ATOM    679 3HD2 LEU A  48      43.148   4.259  16.937  1.00  1.17           H  
ATOM    680  N   ALA A  49      44.738   6.406  13.187  1.00  1.11           N  
ATOM    681  CA  ALA A  49      45.365   7.694  13.386  1.00  1.11           C  
ATOM    682  C   ALA A  49      44.896   8.669  12.311  1.00  1.11           C  
ATOM    683  O   ALA A  49      44.663   9.847  12.610  1.00  1.11           O  
ATOM    684  CB  ALA A  49      46.871   7.550  13.352  1.00  1.11           C  
ATOM    685  H   ALA A  49      45.308   5.566  13.088  1.00  1.11           H  
ATOM    686  HA  ALA A  49      45.066   8.075  14.356  1.00  1.11           H  
ATOM    687 1HB  ALA A  49      47.333   8.520  13.520  1.00  1.11           H  
ATOM    688 2HB  ALA A  49      47.182   6.852  14.128  1.00  1.11           H  
ATOM    689 3HB  ALA A  49      47.172   7.168  12.380  1.00  1.11           H  
ATOM    690  N   GLU A  50      44.710   8.189  11.074  1.00  1.05           N  
ATOM    691  CA  GLU A  50      44.204   9.064  10.021  1.00  1.05           C  
ATOM    692  C   GLU A  50      42.781   9.546  10.343  1.00  1.05           C  
ATOM    693  O   GLU A  50      42.438  10.695  10.083  1.00  1.05           O  
ATOM    694  CB  GLU A  50      44.195   8.390   8.645  1.00  1.05           C  
ATOM    695  CG  GLU A  50      45.545   8.097   8.029  1.00  1.05           C  
ATOM    696  CD  GLU A  50      45.419   7.458   6.647  1.00  1.05           C  
ATOM    697  OE1 GLU A  50      44.323   7.112   6.267  1.00  1.05           O  
ATOM    698  OE2 GLU A  50      46.416   7.336   5.974  1.00  1.05           O  
ATOM    699  H   GLU A  50      44.945   7.210  10.876  1.00  1.05           H  
ATOM    700  HA  GLU A  50      44.853   9.940   9.966  1.00  1.05           H  
ATOM    701 1HB  GLU A  50      43.626   7.467   8.682  1.00  1.05           H  
ATOM    702 2HB  GLU A  50      43.700   9.052   7.957  1.00  1.05           H  
ATOM    703 1HG  GLU A  50      46.112   9.023   7.947  1.00  1.05           H  
ATOM    704 2HG  GLU A  50      46.086   7.422   8.691  1.00  1.05           H  
ATOM    705  N   TYR A  51      41.960   8.677  10.950  1.00  1.00           N  
ATOM    706  CA  TYR A  51      40.582   9.046  11.319  1.00  1.00           C  
ATOM    707  C   TYR A  51      40.533   9.965  12.559  1.00  1.00           C  
ATOM    708  O   TYR A  51      39.584  10.747  12.722  1.00  1.00           O  
ATOM    709  CB  TYR A  51      39.726   7.793  11.499  1.00  1.00           C  
ATOM    710  CG  TYR A  51      39.386   7.123  10.177  1.00  1.00           C  
ATOM    711  CD1 TYR A  51      39.978   5.930   9.835  1.00  1.00           C  
ATOM    712  CD2 TYR A  51      38.492   7.717   9.301  1.00  1.00           C  
ATOM    713  CE1 TYR A  51      39.696   5.329   8.628  1.00  1.00           C  
ATOM    714  CE2 TYR A  51      38.203   7.098   8.086  1.00  1.00           C  
ATOM    715  CZ  TYR A  51      38.803   5.918   7.757  1.00  1.00           C  
ATOM    716  OH  TYR A  51      38.519   5.317   6.558  1.00  1.00           O  
ATOM    717  H   TYR A  51      42.302   7.729  11.124  1.00  1.00           H  
ATOM    718  HA  TYR A  51      40.160   9.616  10.491  1.00  1.00           H  
ATOM    719 1HB  TYR A  51      40.263   7.082  12.107  1.00  1.00           H  
ATOM    720 2HB  TYR A  51      38.799   8.047  12.014  1.00  1.00           H  
ATOM    721  HD1 TYR A  51      40.670   5.467  10.519  1.00  1.00           H  
ATOM    722  HD2 TYR A  51      38.020   8.666   9.561  1.00  1.00           H  
ATOM    723  HE1 TYR A  51      40.178   4.389   8.367  1.00  1.00           H  
ATOM    724  HE2 TYR A  51      37.505   7.557   7.391  1.00  1.00           H  
ATOM    725  HH  TYR A  51      37.845   5.830   6.099  1.00  1.00           H  
ATOM    726  N   ILE A  52      41.567   9.875  13.414  1.00  0.94           N  
ATOM    727  CA  ILE A  52      41.733  10.779  14.561  1.00  0.94           C  
ATOM    728  C   ILE A  52      42.117  12.167  14.015  1.00  0.94           C  
ATOM    729  O   ILE A  52      41.608  13.203  14.486  1.00  0.94           O  
ATOM    730  CB  ILE A  52      42.732  10.239  15.590  1.00  0.94           C  
ATOM    731  CG1 ILE A  52      42.159   8.969  16.257  1.00  0.94           C  
ATOM    732  CG2 ILE A  52      42.986  11.289  16.617  1.00  0.94           C  
ATOM    733  CD1 ILE A  52      43.149   8.209  17.075  1.00  0.94           C  
ATOM    734  H   ILE A  52      42.262   9.149  13.245  1.00  0.94           H  
ATOM    735  HA  ILE A  52      40.782  10.880  15.055  1.00  0.94           H  
ATOM    736  HB  ILE A  52      43.661   9.971  15.094  1.00  0.94           H  
ATOM    737 1HG1 ILE A  52      41.342   9.255  16.909  1.00  0.94           H  
ATOM    738 2HG1 ILE A  52      41.771   8.315  15.477  1.00  0.94           H  
ATOM    739 1HG2 ILE A  52      43.696  10.917  17.351  1.00  0.94           H  
ATOM    740 2HG2 ILE A  52      43.394  12.167  16.121  1.00  0.94           H  
ATOM    741 3HG2 ILE A  52      42.047  11.546  17.110  1.00  0.94           H  
ATOM    742 1HD1 ILE A  52      42.663   7.344  17.503  1.00  0.94           H  
ATOM    743 2HD1 ILE A  52      43.972   7.887  16.445  1.00  0.94           H  
ATOM    744 3HD1 ILE A  52      43.526   8.844  17.868  1.00  0.94           H  
ATOM    745  N   SER A  53      43.017  12.199  13.011  1.00  0.90           N  
ATOM    746  CA  SER A  53      43.284  13.440  12.284  1.00  0.90           C  
ATOM    747  C   SER A  53      41.947  13.522  11.577  1.00  0.90           C  
ATOM    748  O   SER A  53      41.142  12.656  11.842  1.00  0.90           O  
ATOM    749  CB  SER A  53      44.475  13.363  11.332  1.00  0.90           C  
ATOM    750  OG  SER A  53      44.183  12.684  10.134  1.00  0.90           O  
ATOM    751  H   SER A  53      43.468  11.331  12.713  1.00  0.90           H  
ATOM    752  HA  SER A  53      43.390  14.285  12.970  1.00  0.90           H  
ATOM    753 1HB  SER A  53      44.829  14.366  11.105  1.00  0.90           H  
ATOM    754 2HB  SER A  53      45.282  12.838  11.840  1.00  0.90           H  
ATOM    755  HG  SER A  53      43.518  12.001  10.333  1.00  0.90           H  
ATOM    756  N   LEU A  54      41.610  14.500  10.766  1.00  0.86           N  
ATOM    757  CA  LEU A  54      40.231  14.538  10.236  1.00  0.86           C  
ATOM    758  C   LEU A  54      39.274  14.883  11.412  1.00  0.86           C  
ATOM    759  O   LEU A  54      38.810  16.015  11.487  1.00  0.86           O  
ATOM    760  CB  LEU A  54      39.824  13.200   9.526  1.00  0.86           C  
ATOM    761  CG  LEU A  54      38.529  13.194   8.663  1.00  0.86           C  
ATOM    762  CD1 LEU A  54      38.640  12.048   7.641  1.00  0.86           C  
ATOM    763  CD2 LEU A  54      37.318  13.003   9.544  1.00  0.86           C  
ATOM    764  H   LEU A  54      42.276  15.211  10.473  1.00  0.86           H  
ATOM    765  HA  LEU A  54      40.169  15.331   9.494  1.00  0.86           H  
ATOM    766 1HB  LEU A  54      40.654  12.858   8.907  1.00  0.86           H  
ATOM    767 2HB  LEU A  54      39.607  12.430  10.249  1.00  0.86           H  
ATOM    768  HG  LEU A  54      38.440  14.135   8.121  1.00  0.86           H  
ATOM    769 1HD1 LEU A  54      37.767  12.019   7.027  1.00  0.86           H  
ATOM    770 2HD1 LEU A  54      39.515  12.208   7.013  1.00  0.86           H  
ATOM    771 3HD1 LEU A  54      38.739  11.097   8.171  1.00  0.86           H  
ATOM    772 1HD2 LEU A  54      36.410  12.981   8.947  1.00  0.86           H  
ATOM    773 2HD2 LEU A  54      37.419  12.060  10.076  1.00  0.86           H  
ATOM    774 3HD2 LEU A  54      37.268  13.824  10.249  1.00  0.86           H  
ATOM    775  N   ALA A  55      39.056  14.002  12.407  1.00  0.85           N  
ATOM    776  CA  ALA A  55      38.175  14.367  13.527  1.00  0.85           C  
ATOM    777  C   ALA A  55      38.613  15.658  14.198  1.00  0.85           C  
ATOM    778  O   ALA A  55      37.782  16.536  14.454  1.00  0.85           O  
ATOM    779  CB  ALA A  55      38.186  13.286  14.592  1.00  0.85           C  
ATOM    780  H   ALA A  55      39.473  13.065  12.369  1.00  0.85           H  
ATOM    781  HA  ALA A  55      37.174  14.505  13.136  1.00  0.85           H  
ATOM    782 1HB  ALA A  55      37.518  13.572  15.390  1.00  0.85           H  
ATOM    783 2HB  ALA A  55      37.879  12.342  14.199  1.00  0.85           H  
ATOM    784 3HB  ALA A  55      39.189  13.178  14.985  1.00  0.85           H  
ATOM    785  N   LYS A  56      39.930  15.816  14.379  1.00  0.85           N  
ATOM    786  CA  LYS A  56      40.510  17.012  14.992  1.00  0.85           C  
ATOM    787  C   LYS A  56      40.501  18.225  14.072  1.00  0.85           C  
ATOM    788  O   LYS A  56      40.754  19.347  14.512  1.00  0.85           O  
ATOM    789  CB  LYS A  56      41.941  16.737  15.442  1.00  0.85           C  
ATOM    790  CG  LYS A  56      42.062  15.791  16.602  1.00  0.85           C  
ATOM    791  CD  LYS A  56      43.508  15.524  16.946  1.00  0.85           C  
ATOM    792  CE  LYS A  56      43.574  14.603  18.109  1.00  0.85           C  
ATOM    793  NZ  LYS A  56      44.950  14.172  18.445  1.00  0.85           N  
ATOM    794  H   LYS A  56      40.547  15.032  14.149  1.00  0.85           H  
ATOM    795  HA  LYS A  56      39.916  17.264  15.868  1.00  0.85           H  
ATOM    796 1HB  LYS A  56      42.497  16.304  14.610  1.00  0.85           H  
ATOM    797 2HB  LYS A  56      42.424  17.672  15.715  1.00  0.85           H  
ATOM    798 1HG  LYS A  56      41.579  16.230  17.471  1.00  0.85           H  
ATOM    799 2HG  LYS A  56      41.562  14.853  16.369  1.00  0.85           H  
ATOM    800 1HD  LYS A  56      44.009  15.060  16.094  1.00  0.85           H  
ATOM    801 2HD  LYS A  56      44.013  16.457  17.190  1.00  0.85           H  
ATOM    802 1HE  LYS A  56      43.143  15.099  18.972  1.00  0.85           H  
ATOM    803 2HE  LYS A  56      42.982  13.741  17.874  1.00  0.85           H  
ATOM    804 1HZ  LYS A  56      44.887  13.516  19.238  1.00  0.85           H  
ATOM    805 2HZ  LYS A  56      45.356  13.698  17.652  1.00  0.85           H  
ATOM    806 3HZ  LYS A  56      45.519  14.969  18.691  1.00  0.85           H  
ATOM    807  N   GLN A  57      40.274  17.998  12.783  1.00  0.86           N  
ATOM    808  CA  GLN A  57      40.262  19.068  11.804  1.00  0.86           C  
ATOM    809  C   GLN A  57      38.829  19.565  11.639  1.00  0.86           C  
ATOM    810  O   GLN A  57      38.595  20.730  11.313  1.00  0.86           O  
ATOM    811  CB  GLN A  57      40.903  18.572  10.510  1.00  0.86           C  
ATOM    812  CG  GLN A  57      42.399  18.252  10.716  1.00  0.86           C  
ATOM    813  CD  GLN A  57      43.087  17.650   9.517  1.00  0.86           C  
ATOM    814  OE1 GLN A  57      43.034  16.425   9.336  1.00  0.86           O  
ATOM    815  NE2 GLN A  57      43.731  18.483   8.699  1.00  0.86           N  
ATOM    816  H   GLN A  57      40.036  17.065  12.473  1.00  0.86           H  
ATOM    817  HA  GLN A  57      40.861  19.896  12.181  1.00  0.86           H  
ATOM    818 1HB  GLN A  57      40.387  17.683  10.163  1.00  0.86           H  
ATOM    819 2HB  GLN A  57      40.812  19.333   9.739  1.00  0.86           H  
ATOM    820 1HG  GLN A  57      42.914  19.176  10.973  1.00  0.86           H  
ATOM    821 2HG  GLN A  57      42.484  17.543  11.541  1.00  0.86           H  
ATOM    822 1HE2 GLN A  57      44.202  18.129   7.891  1.00  0.86           H  
ATOM    823 2HE2 GLN A  57      43.746  19.467   8.892  1.00  0.86           H  
ATOM    824  N   VAL A  58      37.871  18.685  11.939  1.00  0.88           N  
ATOM    825  CA  VAL A  58      36.459  19.040  11.935  1.00  0.88           C  
ATOM    826  C   VAL A  58      36.178  19.846  13.192  1.00  0.88           C  
ATOM    827  O   VAL A  58      35.543  20.901  13.140  1.00  0.88           O  
ATOM    828  CB  VAL A  58      35.569  17.788  11.906  1.00  0.88           C  
ATOM    829  CG1 VAL A  58      34.083  18.168  12.067  1.00  0.88           C  
ATOM    830  CG2 VAL A  58      35.776  17.078  10.603  1.00  0.88           C  
ATOM    831  H   VAL A  58      38.143  17.728  12.149  1.00  0.88           H  
ATOM    832  HA  VAL A  58      36.246  19.651  11.059  1.00  0.88           H  
ATOM    833  HB  VAL A  58      35.846  17.129  12.729  1.00  0.88           H  
ATOM    834 1HG1 VAL A  58      33.471  17.270  12.046  1.00  0.88           H  
ATOM    835 2HG1 VAL A  58      33.935  18.679  13.018  1.00  0.88           H  
ATOM    836 3HG1 VAL A  58      33.788  18.825  11.257  1.00  0.88           H  
ATOM    837 1HG2 VAL A  58      35.176  16.206  10.584  1.00  0.88           H  
ATOM    838 2HG2 VAL A  58      35.492  17.746   9.800  1.00  0.88           H  
ATOM    839 3HG2 VAL A  58      36.807  16.802  10.486  1.00  0.88           H  
ATOM    840  N   TYR A  59      36.668  19.346  14.328  1.00  0.90           N  
ATOM    841  CA  TYR A  59      36.522  20.051  15.584  1.00  0.90           C  
ATOM    842  C   TYR A  59      37.817  19.993  16.395  1.00  0.90           C  
ATOM    843  O   TYR A  59      38.264  18.928  16.825  1.00  0.90           O  
ATOM    844  CB  TYR A  59      35.327  19.513  16.356  1.00  0.90           C  
ATOM    845  CG  TYR A  59      35.089  20.213  17.642  1.00  0.90           C  
ATOM    846  CD1 TYR A  59      35.171  21.591  17.675  1.00  0.90           C  
ATOM    847  CD2 TYR A  59      34.768  19.501  18.779  1.00  0.90           C  
ATOM    848  CE1 TYR A  59      34.955  22.269  18.842  1.00  0.90           C  
ATOM    849  CE2 TYR A  59      34.542  20.178  19.957  1.00  0.90           C  
ATOM    850  CZ  TYR A  59      34.639  21.573  19.985  1.00  0.90           C  
ATOM    851  OH  TYR A  59      34.446  22.278  21.168  1.00  0.90           O  
ATOM    852  H   TYR A  59      37.163  18.454  14.315  1.00  0.90           H  
ATOM    853  HA  TYR A  59      36.330  21.102  15.365  1.00  0.90           H  
ATOM    854 1HB  TYR A  59      34.427  19.605  15.744  1.00  0.90           H  
ATOM    855 2HB  TYR A  59      35.483  18.461  16.567  1.00  0.90           H  
ATOM    856  HD1 TYR A  59      35.416  22.140  16.766  1.00  0.90           H  
ATOM    857  HD2 TYR A  59      34.695  18.417  18.745  1.00  0.90           H  
ATOM    858  HE1 TYR A  59      35.032  23.355  18.863  1.00  0.90           H  
ATOM    859  HE2 TYR A  59      34.293  19.629  20.871  1.00  0.90           H  
ATOM    860  HH  TYR A  59      34.051  21.685  21.839  1.00  0.90           H  
ATOM    861  N   ALA A  60      38.379  21.167  16.659  1.00  0.90           N  
ATOM    862  CA  ALA A  60      39.660  21.312  17.343  1.00  0.90           C  
ATOM    863  C   ALA A  60      39.697  20.674  18.721  1.00  0.90           C  
ATOM    864  O   ALA A  60      40.752  20.240  19.180  1.00  0.90           O  
ATOM    865  CB  ALA A  60      39.996  22.783  17.488  1.00  0.90           C  
ATOM    866  H   ALA A  60      37.926  22.000  16.309  1.00  0.90           H  
ATOM    867  HA  ALA A  60      40.420  20.826  16.727  1.00  0.90           H  
ATOM    868 1HB  ALA A  60      40.972  22.883  17.962  1.00  0.90           H  
ATOM    869 2HB  ALA A  60      40.019  23.250  16.505  1.00  0.90           H  
ATOM    870 3HB  ALA A  60      39.241  23.271  18.106  1.00  0.90           H  
ATOM    871  N   ASN A  61      38.559  20.656  19.400  1.00  0.88           N  
ATOM    872  CA  ASN A  61      38.504  20.119  20.747  1.00  0.88           C  
ATOM    873  C   ASN A  61      37.814  18.761  20.778  1.00  0.88           C  
ATOM    874  O   ASN A  61      37.307  18.366  21.827  1.00  0.88           O  
ATOM    875  CB  ASN A  61      37.748  21.041  21.673  1.00  0.88           C  
ATOM    876  CG  ASN A  61      38.327  22.388  21.835  1.00  0.88           C  
ATOM    877  OD1 ASN A  61      39.537  22.591  21.987  1.00  0.88           O  
ATOM    878  ND2 ASN A  61      37.436  23.359  21.805  1.00  0.88           N  
ATOM    879  H   ASN A  61      37.719  21.014  18.971  1.00  0.88           H  
ATOM    880  HA  ASN A  61      39.519  19.979  21.118  1.00  0.88           H  
ATOM    881 1HB  ASN A  61      36.774  21.138  21.347  1.00  0.88           H  
ATOM    882 2HB  ASN A  61      37.698  20.577  22.655  1.00  0.88           H  
ATOM    883 1HD2 ASN A  61      37.725  24.313  21.909  1.00  0.88           H  
ATOM    884 2HD2 ASN A  61      36.446  23.129  21.673  1.00  0.88           H  
ATOM    885  N   VAL A  62      37.756  18.050  19.649  1.00  0.85           N  
ATOM    886  CA  VAL A  62      37.069  16.761  19.664  1.00  0.85           C  
ATOM    887  C   VAL A  62      37.684  15.866  20.727  1.00  0.85           C  
ATOM    888  O   VAL A  62      38.909  15.779  20.848  1.00  0.85           O  
ATOM    889  CB  VAL A  62      37.200  16.065  18.289  1.00  0.85           C  
ATOM    890  CG1 VAL A  62      38.641  15.691  18.047  1.00  0.85           C  
ATOM    891  CG2 VAL A  62      36.304  14.832  18.214  1.00  0.85           C  
ATOM    892  H   VAL A  62      38.160  18.396  18.777  1.00  0.85           H  
ATOM    893  HA  VAL A  62      36.015  16.912  19.900  1.00  0.85           H  
ATOM    894  HB  VAL A  62      36.910  16.767  17.510  1.00  0.85           H  
ATOM    895 1HG1 VAL A  62      38.739  15.228  17.073  1.00  0.85           H  
ATOM    896 2HG1 VAL A  62      39.246  16.596  18.088  1.00  0.85           H  
ATOM    897 3HG1 VAL A  62      38.969  14.993  18.813  1.00  0.85           H  
ATOM    898 1HG2 VAL A  62      36.406  14.383  17.241  1.00  0.85           H  
ATOM    899 2HG2 VAL A  62      36.585  14.107  18.978  1.00  0.85           H  
ATOM    900 3HG2 VAL A  62      35.270  15.129  18.362  1.00  0.85           H  
ATOM    901  N   GLU A  63      36.834  15.188  21.487  1.00  0.82           N  
ATOM    902  CA  GLU A  63      37.338  14.288  22.518  1.00  0.82           C  
ATOM    903  C   GLU A  63      37.236  12.883  21.978  1.00  0.82           C  
ATOM    904  O   GLU A  63      36.288  12.567  21.265  1.00  0.82           O  
ATOM    905  CB  GLU A  63      36.557  14.420  23.833  1.00  0.82           C  
ATOM    906  CG  GLU A  63      36.668  15.774  24.528  1.00  0.82           C  
ATOM    907  CD  GLU A  63      35.837  15.857  25.807  1.00  0.82           C  
ATOM    908  OE1 GLU A  63      35.122  14.921  26.094  1.00  0.82           O  
ATOM    909  OE2 GLU A  63      35.923  16.850  26.491  1.00  0.82           O  
ATOM    910  H   GLU A  63      35.832  15.304  21.321  1.00  0.82           H  
ATOM    911  HA  GLU A  63      38.388  14.509  22.709  1.00  0.82           H  
ATOM    912 1HB  GLU A  63      35.514  14.231  23.656  1.00  0.82           H  
ATOM    913 2HB  GLU A  63      36.909  13.662  24.534  1.00  0.82           H  
ATOM    914 1HG  GLU A  63      37.713  15.959  24.771  1.00  0.82           H  
ATOM    915 2HG  GLU A  63      36.343  16.551  23.833  1.00  0.82           H  
ATOM    916  N   TYR A  64      38.158  12.007  22.336  1.00  0.81           N  
ATOM    917  CA  TYR A  64      38.028  10.655  21.822  1.00  0.81           C  
ATOM    918  C   TYR A  64      38.590   9.575  22.723  1.00  0.81           C  
ATOM    919  O   TYR A  64      39.370   9.838  23.643  1.00  0.81           O  
ATOM    920  CB  TYR A  64      38.639  10.594  20.410  1.00  0.81           C  
ATOM    921  CG  TYR A  64      40.088  10.907  20.345  1.00  0.81           C  
ATOM    922  CD1 TYR A  64      41.030   9.901  20.352  1.00  0.81           C  
ATOM    923  CD2 TYR A  64      40.477  12.228  20.305  1.00  0.81           C  
ATOM    924  CE1 TYR A  64      42.379  10.213  20.320  1.00  0.81           C  
ATOM    925  CE2 TYR A  64      41.801  12.549  20.283  1.00  0.81           C  
ATOM    926  CZ  TYR A  64      42.770  11.555  20.288  1.00  0.81           C  
ATOM    927  OH  TYR A  64      44.135  11.888  20.272  1.00  0.81           O  
ATOM    928  H   TYR A  64      38.931  12.270  22.930  1.00  0.81           H  
ATOM    929  HA  TYR A  64      36.966  10.446  21.731  1.00  0.81           H  
ATOM    930 1HB  TYR A  64      38.487   9.600  19.982  1.00  0.81           H  
ATOM    931 2HB  TYR A  64      38.118  11.298  19.782  1.00  0.81           H  
ATOM    932  HD1 TYR A  64      40.704   8.870  20.386  1.00  0.81           H  
ATOM    933  HD2 TYR A  64      39.728  13.023  20.308  1.00  0.81           H  
ATOM    934  HE1 TYR A  64      43.125   9.418  20.328  1.00  0.81           H  
ATOM    935  HE2 TYR A  64      42.087  13.590  20.270  1.00  0.81           H  
ATOM    936  HH  TYR A  64      44.655  11.090  20.435  1.00  0.81           H  
ATOM    937  N   GLU A  65      38.180   8.351  22.415  1.00  0.82           N  
ATOM    938  CA  GLU A  65      38.604   7.149  23.126  1.00  0.82           C  
ATOM    939  C   GLU A  65      38.885   6.035  22.134  1.00  0.82           C  
ATOM    940  O   GLU A  65      38.128   5.837  21.181  1.00  0.82           O  
ATOM    941  CB  GLU A  65      37.531   6.713  24.130  1.00  0.82           C  
ATOM    942  CG  GLU A  65      37.904   5.501  24.979  1.00  0.82           C  
ATOM    943  CD  GLU A  65      36.854   5.152  26.012  1.00  0.82           C  
ATOM    944  OE1 GLU A  65      35.872   5.852  26.099  1.00  0.82           O  
ATOM    945  OE2 GLU A  65      37.041   4.186  26.713  1.00  0.82           O  
ATOM    946  H   GLU A  65      37.516   8.280  21.642  1.00  0.82           H  
ATOM    947  HA  GLU A  65      39.526   7.366  23.666  1.00  0.82           H  
ATOM    948 1HB  GLU A  65      37.312   7.541  24.806  1.00  0.82           H  
ATOM    949 2HB  GLU A  65      36.610   6.476  23.595  1.00  0.82           H  
ATOM    950 1HG  GLU A  65      38.042   4.641  24.324  1.00  0.82           H  
ATOM    951 2HG  GLU A  65      38.850   5.698  25.478  1.00  0.82           H  
ATOM    952  N   VAL A  66      39.998   5.331  22.345  1.00  0.87           N  
ATOM    953  CA  VAL A  66      40.423   4.273  21.433  1.00  0.87           C  
ATOM    954  C   VAL A  66      40.573   2.896  22.092  1.00  0.87           C  
ATOM    955  O   VAL A  66      41.199   2.759  23.146  1.00  0.87           O  
ATOM    956  CB  VAL A  66      41.756   4.683  20.795  1.00  0.87           C  
ATOM    957  CG1 VAL A  66      42.218   3.610  19.881  1.00  0.87           C  
ATOM    958  CG2 VAL A  66      41.572   6.013  20.075  1.00  0.87           C  
ATOM    959  H   VAL A  66      40.564   5.539  23.154  1.00  0.87           H  
ATOM    960  HA  VAL A  66      39.679   4.182  20.641  1.00  0.87           H  
ATOM    961  HB  VAL A  66      42.516   4.798  21.566  1.00  0.87           H  
ATOM    962 1HG1 VAL A  66      43.163   3.891  19.428  1.00  0.87           H  
ATOM    963 2HG1 VAL A  66      42.356   2.705  20.438  1.00  0.87           H  
ATOM    964 3HG1 VAL A  66      41.464   3.451  19.117  1.00  0.87           H  
ATOM    965 1HG2 VAL A  66      42.517   6.311  19.628  1.00  0.87           H  
ATOM    966 2HG2 VAL A  66      40.816   5.915  19.309  1.00  0.87           H  
ATOM    967 3HG2 VAL A  66      41.263   6.762  20.785  1.00  0.87           H  
ATOM    968  N   ALA A  67      39.981   1.882  21.462  1.00  0.95           N  
ATOM    969  CA  ALA A  67      40.044   0.502  21.929  1.00  0.95           C  
ATOM    970  C   ALA A  67      41.461  -0.069  21.778  1.00  0.95           C  
ATOM    971  O   ALA A  67      42.198   0.345  20.890  1.00  0.95           O  
ATOM    972  CB  ALA A  67      39.067  -0.353  21.138  1.00  0.95           C  
ATOM    973  H   ALA A  67      39.467   2.078  20.602  1.00  0.95           H  
ATOM    974  HA  ALA A  67      39.765   0.504  22.979  1.00  0.95           H  
ATOM    975 1HB  ALA A  67      39.086  -1.381  21.490  1.00  0.95           H  
ATOM    976 2HB  ALA A  67      38.061   0.050  21.253  1.00  0.95           H  
ATOM    977 3HB  ALA A  67      39.343  -0.334  20.095  1.00  0.95           H  
ATOM    978  N   PRO A  68      41.892  -1.002  22.629  1.00  1.06           N  
ATOM    979  CA  PRO A  68      43.152  -1.704  22.499  1.00  1.06           C  
ATOM    980  C   PRO A  68      43.127  -2.695  21.338  1.00  1.06           C  
ATOM    981  O   PRO A  68      42.078  -3.243  21.003  1.00  1.06           O  
ATOM    982  CB  PRO A  68      43.279  -2.409  23.854  1.00  1.06           C  
ATOM    983  CG  PRO A  68      41.849  -2.600  24.322  1.00  1.06           C  
ATOM    984  CD  PRO A  68      41.105  -1.375  23.821  1.00  1.06           C  
ATOM    985  HA  PRO A  68      43.958  -0.967  22.361  1.00  1.06           H  
ATOM    986 1HB  PRO A  68      43.812  -3.364  23.726  1.00  1.06           H  
ATOM    987 2HB  PRO A  68      43.877  -1.796  24.543  1.00  1.06           H  
ATOM    988 1HG  PRO A  68      41.445  -3.535  23.906  1.00  1.06           H  
ATOM    989 2HG  PRO A  68      41.818  -2.700  25.416  1.00  1.06           H  
ATOM    990 1HD  PRO A  68      40.083  -1.667  23.565  1.00  1.06           H  
ATOM    991 2HD  PRO A  68      41.139  -0.569  24.573  1.00  1.06           H  
ATOM    992  N   VAL A  69      44.309  -2.977  20.796  1.00  1.19           N  
ATOM    993  CA  VAL A  69      44.519  -3.992  19.756  1.00  1.19           C  
ATOM    994  C   VAL A  69      45.213  -5.226  20.325  1.00  1.19           C  
ATOM    995  O   VAL A  69      45.039  -6.356  19.849  1.00  1.19           O  
ATOM    996  CB  VAL A  69      45.361  -3.474  18.579  1.00  1.19           C  
ATOM    997  CG1 VAL A  69      45.624  -4.640  17.616  1.00  1.19           C  
ATOM    998  CG2 VAL A  69      44.638  -2.365  17.881  1.00  1.19           C  
ATOM    999  H   VAL A  69      45.108  -2.446  21.109  1.00  1.19           H  
ATOM   1000  HA  VAL A  69      43.545  -4.285  19.369  1.00  1.19           H  
ATOM   1001  HB  VAL A  69      46.324  -3.113  18.944  1.00  1.19           H  
ATOM   1002 1HG1 VAL A  69      46.216  -4.299  16.786  1.00  1.19           H  
ATOM   1003 2HG1 VAL A  69      46.160  -5.433  18.142  1.00  1.19           H  
ATOM   1004 3HG1 VAL A  69      44.683  -5.021  17.243  1.00  1.19           H  
ATOM   1005 1HG2 VAL A  69      45.232  -2.007  17.047  1.00  1.19           H  
ATOM   1006 2HG2 VAL A  69      43.673  -2.726  17.515  1.00  1.19           H  
ATOM   1007 3HG2 VAL A  69      44.486  -1.555  18.588  1.00  1.19           H  
ATOM   1008  N   ALA A  70      46.099  -4.981  21.286  1.00  1.29           N  
ATOM   1009  CA  ALA A  70      46.970  -6.004  21.839  1.00  1.29           C  
ATOM   1010  C   ALA A  70      47.783  -6.608  20.712  1.00  1.29           C  
ATOM   1011  O   ALA A  70      48.368  -5.860  19.925  1.00  1.29           O  
ATOM   1012  CB  ALA A  70      46.157  -7.064  22.574  1.00  1.29           C  
ATOM   1013  H   ALA A  70      46.174  -4.044  21.641  1.00  1.29           H  
ATOM   1014  HA  ALA A  70      47.657  -5.532  22.542  1.00  1.29           H  
ATOM   1015 1HB  ALA A  70      46.833  -7.807  23.002  1.00  1.29           H  
ATOM   1016 2HB  ALA A  70      45.598  -6.588  23.379  1.00  1.29           H  
ATOM   1017 3HB  ALA A  70      45.463  -7.558  21.904  1.00  1.29           H  
ATOM   1018  N   ASP A  71      47.848  -7.932  20.625  1.00  1.34           N  
ATOM   1019  CA  ASP A  71      48.643  -8.523  19.562  1.00  1.34           C  
ATOM   1020  C   ASP A  71      47.804  -8.984  18.373  1.00  1.34           C  
ATOM   1021  O   ASP A  71      48.246  -8.892  17.228  1.00  1.34           O  
ATOM   1022  CB  ASP A  71      49.437  -9.703  20.113  1.00  1.34           C  
ATOM   1023  CG  ASP A  71      50.418  -9.283  21.204  1.00  1.34           C  
ATOM   1024  OD1 ASP A  71      51.215  -8.406  20.961  1.00  1.34           O  
ATOM   1025  OD2 ASP A  71      50.347  -9.835  22.278  1.00  1.34           O  
ATOM   1026  H   ASP A  71      47.365  -8.519  21.283  1.00  1.34           H  
ATOM   1027  HA  ASP A  71      49.348  -7.776  19.203  1.00  1.34           H  
ATOM   1028 1HB  ASP A  71      48.752 -10.445  20.520  1.00  1.34           H  
ATOM   1029 2HB  ASP A  71      49.990 -10.176  19.302  1.00  1.34           H  
ATOM   1030  N   ASN A  72      46.611  -9.514  18.646  1.00  1.33           N  
ATOM   1031  CA  ASN A  72      45.796 -10.096  17.586  1.00  1.33           C  
ATOM   1032  C   ASN A  72      44.320  -9.699  17.566  1.00  1.33           C  
ATOM   1033  O   ASN A  72      43.499 -10.502  17.134  1.00  1.33           O  
ATOM   1034  CB  ASN A  72      45.881 -11.618  17.647  1.00  1.33           C  
ATOM   1035  CG  ASN A  72      47.251 -12.169  17.307  1.00  1.33           C  
ATOM   1036  OD1 ASN A  72      47.632 -12.245  16.133  1.00  1.33           O  
ATOM   1037  ND2 ASN A  72      47.992 -12.565  18.315  1.00  1.33           N  
ATOM   1038  H   ASN A  72      46.277  -9.528  19.597  1.00  1.33           H  
ATOM   1039  HA  ASN A  72      46.213  -9.770  16.633  1.00  1.33           H  
ATOM   1040 1HB  ASN A  72      45.609 -11.951  18.649  1.00  1.33           H  
ATOM   1041 2HB  ASN A  72      45.153 -12.045  16.955  1.00  1.33           H  
ATOM   1042 1HD2 ASN A  72      48.903 -12.943  18.146  1.00  1.33           H  
ATOM   1043 2HD2 ASN A  72      47.645 -12.494  19.249  1.00  1.33           H  
ATOM   1044  N   ALA A  73      43.932  -8.496  18.002  1.00  1.26           N  
ATOM   1045  CA  ALA A  73      42.498  -8.182  17.934  1.00  1.26           C  
ATOM   1046  C   ALA A  73      41.934  -8.208  16.512  1.00  1.26           C  
ATOM   1047  O   ALA A  73      40.766  -8.547  16.315  1.00  1.26           O  
ATOM   1048  CB  ALA A  73      42.220  -6.811  18.517  1.00  1.26           C  
ATOM   1049  H   ALA A  73      44.574  -7.812  18.408  1.00  1.26           H  
ATOM   1050  HA  ALA A  73      41.969  -8.931  18.520  1.00  1.26           H  
ATOM   1051 1HB  ALA A  73      41.148  -6.611  18.491  1.00  1.26           H  
ATOM   1052 2HB  ALA A  73      42.565  -6.773  19.545  1.00  1.26           H  
ATOM   1053 3HB  ALA A  73      42.732  -6.058  17.935  1.00  1.26           H  
ATOM   1054  N   THR A  74      42.735  -7.750  15.534  1.00  1.16           N  
ATOM   1055  CA  THR A  74      42.391  -7.593  14.096  1.00  1.16           C  
ATOM   1056  C   THR A  74      41.377  -6.465  13.827  1.00  1.16           C  
ATOM   1057  O   THR A  74      41.197  -6.040  12.681  1.00  1.16           O  
ATOM   1058  CB  THR A  74      41.874  -8.898  13.429  1.00  1.16           C  
ATOM   1059  OG1 THR A  74      40.498  -9.128  13.777  1.00  1.16           O  
ATOM   1060  CG2 THR A  74      42.726 -10.114  13.816  1.00  1.16           C  
ATOM   1061  H   THR A  74      43.674  -7.503  15.809  1.00  1.16           H  
ATOM   1062  HA  THR A  74      43.305  -7.327  13.566  1.00  1.16           H  
ATOM   1063  HB  THR A  74      41.941  -8.772  12.345  1.00  1.16           H  
ATOM   1064  HG1 THR A  74      40.377  -8.972  14.728  1.00  1.16           H  
ATOM   1065 1HG2 THR A  74      42.347 -10.993  13.301  1.00  1.16           H  
ATOM   1066 2HG2 THR A  74      43.763  -9.941  13.527  1.00  1.16           H  
ATOM   1067 3HG2 THR A  74      42.675 -10.283  14.870  1.00  1.16           H  
ATOM   1068  N   GLU A  75      40.738  -5.970  14.885  1.00  1.04           N  
ATOM   1069  CA  GLU A  75      39.762  -4.897  14.817  1.00  1.04           C  
ATOM   1070  C   GLU A  75      40.116  -3.790  15.790  1.00  1.04           C  
ATOM   1071  O   GLU A  75      40.749  -4.024  16.823  1.00  1.04           O  
ATOM   1072  CB  GLU A  75      38.345  -5.402  15.111  1.00  1.04           C  
ATOM   1073  CG  GLU A  75      37.806  -6.402  14.091  1.00  1.04           C  
ATOM   1074  CD  GLU A  75      36.392  -6.855  14.380  1.00  1.04           C  
ATOM   1075  OE1 GLU A  75      35.839  -6.432  15.368  1.00  1.04           O  
ATOM   1076  OE2 GLU A  75      35.864  -7.620  13.607  1.00  1.04           O  
ATOM   1077  H   GLU A  75      40.923  -6.387  15.782  1.00  1.04           H  
ATOM   1078  HA  GLU A  75      39.778  -4.479  13.817  1.00  1.04           H  
ATOM   1079 1HB  GLU A  75      38.325  -5.879  16.091  1.00  1.04           H  
ATOM   1080 2HB  GLU A  75      37.662  -4.554  15.141  1.00  1.04           H  
ATOM   1081 1HG  GLU A  75      37.843  -5.944  13.103  1.00  1.04           H  
ATOM   1082 2HG  GLU A  75      38.460  -7.272  14.080  1.00  1.04           H  
ATOM   1083  N   LEU A  76      39.718  -2.583  15.435  1.00  0.94           N  
ATOM   1084  CA  LEU A  76      39.958  -1.401  16.248  1.00  0.94           C  
ATOM   1085  C   LEU A  76      38.826  -0.401  16.165  1.00  0.94           C  
ATOM   1086  O   LEU A  76      38.336  -0.064  15.087  1.00  0.94           O  
ATOM   1087  CB  LEU A  76      41.285  -0.772  15.843  1.00  0.94           C  
ATOM   1088  CG  LEU A  76      41.692   0.502  16.472  1.00  0.94           C  
ATOM   1089  CD1 LEU A  76      41.889   0.317  17.938  1.00  0.94           C  
ATOM   1090  CD2 LEU A  76      43.003   0.917  15.820  1.00  0.94           C  
ATOM   1091  H   LEU A  76      39.226  -2.497  14.545  1.00  0.94           H  
ATOM   1092  HA  LEU A  76      40.040  -1.720  17.286  1.00  0.94           H  
ATOM   1093 1HB  LEU A  76      42.067  -1.488  16.056  1.00  0.94           H  
ATOM   1094 2HB  LEU A  76      41.258  -0.587  14.778  1.00  0.94           H  
ATOM   1095  HG  LEU A  76      40.929   1.262  16.314  1.00  0.94           H  
ATOM   1096 1HD1 LEU A  76      42.209   1.247  18.378  1.00  0.94           H  
ATOM   1097 2HD1 LEU A  76      40.965   0.003  18.401  1.00  0.94           H  
ATOM   1098 3HD1 LEU A  76      42.630  -0.426  18.115  1.00  0.94           H  
ATOM   1099 1HD2 LEU A  76      43.354   1.843  16.251  1.00  0.94           H  
ATOM   1100 2HD2 LEU A  76      43.749   0.143  15.993  1.00  0.94           H  
ATOM   1101 3HD2 LEU A  76      42.855   1.045  14.748  1.00  0.94           H  
ATOM   1102  N   HIS A  77      38.397   0.073  17.318  1.00  0.87           N  
ATOM   1103  CA  HIS A  77      37.305   1.020  17.362  1.00  0.87           C  
ATOM   1104  C   HIS A  77      37.696   2.303  18.055  1.00  0.87           C  
ATOM   1105  O   HIS A  77      38.493   2.315  18.999  1.00  0.87           O  
ATOM   1106  CB  HIS A  77      36.122   0.424  18.126  1.00  0.87           C  
ATOM   1107  CG  HIS A  77      35.537  -0.796  17.507  1.00  0.87           C  
ATOM   1108  ND1 HIS A  77      36.165  -2.024  17.547  1.00  0.87           N  
ATOM   1109  CD2 HIS A  77      34.364  -0.995  16.871  1.00  0.87           C  
ATOM   1110  CE1 HIS A  77      35.411  -2.924  16.933  1.00  0.87           C  
ATOM   1111  NE2 HIS A  77      34.311  -2.326  16.519  1.00  0.87           N  
ATOM   1112  H   HIS A  77      38.832  -0.238  18.172  1.00  0.87           H  
ATOM   1113  HA  HIS A  77      36.988   1.269  16.356  1.00  0.87           H  
ATOM   1114 1HB  HIS A  77      36.431   0.180  19.140  1.00  0.87           H  
ATOM   1115 2HB  HIS A  77      35.332   1.175  18.195  1.00  0.87           H  
ATOM   1116  HD2 HIS A  77      33.602  -0.237  16.677  1.00  0.87           H  
ATOM   1117  HE1 HIS A  77      35.650  -3.985  16.800  1.00  0.87           H  
ATOM   1118  HE2 HIS A  77      33.550  -2.772  16.026  1.00  0.87           H  
ATOM   1119  N   ALA A  78      37.055   3.382  17.638  1.00  0.83           N  
ATOM   1120  CA  ALA A  78      37.244   4.649  18.316  1.00  0.83           C  
ATOM   1121  C   ALA A  78      35.966   5.458  18.312  1.00  0.83           C  
ATOM   1122  O   ALA A  78      35.164   5.410  17.375  1.00  0.83           O  
ATOM   1123  CB  ALA A  78      38.350   5.453  17.664  1.00  0.83           C  
ATOM   1124  H   ALA A  78      36.441   3.310  16.825  1.00  0.83           H  
ATOM   1125  HA  ALA A  78      37.507   4.440  19.346  1.00  0.83           H  
ATOM   1126 1HB  ALA A  78      38.487   6.390  18.211  1.00  0.83           H  
ATOM   1127 2HB  ALA A  78      39.266   4.874  17.693  1.00  0.83           H  
ATOM   1128 3HB  ALA A  78      38.076   5.664  16.636  1.00  0.83           H  
ATOM   1129  N   ARG A  79      35.799   6.234  19.367  1.00  0.83           N  
ATOM   1130  CA  ARG A  79      34.640   7.102  19.471  1.00  0.83           C  
ATOM   1131  C   ARG A  79      35.060   8.546  19.575  1.00  0.83           C  
ATOM   1132  O   ARG A  79      36.058   8.863  20.227  1.00  0.83           O  
ATOM   1133  CB  ARG A  79      33.766   6.692  20.645  1.00  0.83           C  
ATOM   1134  CG  ARG A  79      33.052   5.374  20.429  1.00  0.83           C  
ATOM   1135  CD  ARG A  79      32.157   5.003  21.547  1.00  0.83           C  
ATOM   1136  NE  ARG A  79      31.469   3.758  21.259  1.00  0.83           N  
ATOM   1137  CZ  ARG A  79      30.575   3.146  22.052  1.00  0.83           C  
ATOM   1138  NH1 ARG A  79      30.245   3.651  23.223  1.00  0.83           N  
ATOM   1139  NH2 ARG A  79      30.036   2.022  21.619  1.00  0.83           N  
ATOM   1140  H   ARG A  79      36.503   6.211  20.106  1.00  0.83           H  
ATOM   1141  HA  ARG A  79      34.046   6.990  18.570  1.00  0.83           H  
ATOM   1142 1HB  ARG A  79      34.377   6.605  21.544  1.00  0.83           H  
ATOM   1143 2HB  ARG A  79      33.022   7.457  20.824  1.00  0.83           H  
ATOM   1144 1HG  ARG A  79      32.448   5.447  19.525  1.00  0.83           H  
ATOM   1145 2HG  ARG A  79      33.786   4.577  20.305  1.00  0.83           H  
ATOM   1146 1HD  ARG A  79      32.738   4.873  22.462  1.00  0.83           H  
ATOM   1147 2HD  ARG A  79      31.412   5.781  21.692  1.00  0.83           H  
ATOM   1148  HE  ARG A  79      31.664   3.293  20.359  1.00  0.83           H  
ATOM   1149 1HH1 ARG A  79      30.668   4.511  23.537  1.00  0.83           H  
ATOM   1150 2HH1 ARG A  79      29.570   3.177  23.804  1.00  0.83           H  
ATOM   1151 1HH2 ARG A  79      30.325   1.676  20.686  1.00  0.83           H  
ATOM   1152 2HH2 ARG A  79      29.360   1.526  22.172  1.00  0.83           H  
ATOM   1153  N   PHE A  80      34.282   9.417  18.921  1.00  0.89           N  
ATOM   1154  CA  PHE A  80      34.580  10.844  18.876  1.00  0.89           C  
ATOM   1155  C   PHE A  80      33.415  11.729  19.296  1.00  0.89           C  
ATOM   1156  O   PHE A  80      32.323  11.651  18.728  1.00  0.89           O  
ATOM   1157  CB  PHE A  80      34.967  11.225  17.460  1.00  0.89           C  
ATOM   1158  CG  PHE A  80      36.149  10.496  16.948  1.00  0.89           C  
ATOM   1159  CD1 PHE A  80      36.010   9.253  16.327  1.00  0.89           C  
ATOM   1160  CD2 PHE A  80      37.404  11.016  17.114  1.00  0.89           C  
ATOM   1161  CE1 PHE A  80      37.124   8.572  15.873  1.00  0.89           C  
ATOM   1162  CE2 PHE A  80      38.510  10.344  16.677  1.00  0.89           C  
ATOM   1163  CZ  PHE A  80      38.378   9.117  16.046  1.00  0.89           C  
ATOM   1164  H   PHE A  80      33.472   9.059  18.416  1.00  0.89           H  
ATOM   1165  HA  PHE A  80      35.418  11.042  19.541  1.00  0.89           H  
ATOM   1166 1HB  PHE A  80      34.139  11.016  16.800  1.00  0.89           H  
ATOM   1167 2HB  PHE A  80      35.169  12.286  17.412  1.00  0.89           H  
ATOM   1168  HD1 PHE A  80      35.010   8.822  16.200  1.00  0.89           H  
ATOM   1169  HD2 PHE A  80      37.518  11.980  17.613  1.00  0.89           H  
ATOM   1170  HE1 PHE A  80      37.010   7.607  15.384  1.00  0.89           H  
ATOM   1171  HE2 PHE A  80      39.488  10.783  16.835  1.00  0.89           H  
ATOM   1172  HZ  PHE A  80      39.257   8.583  15.692  1.00  0.89           H  
ATOM   1173  N   LYS A  81      33.654  12.578  20.291  1.00  1.00           N  
ATOM   1174  CA  LYS A  81      32.624  13.476  20.797  1.00  1.00           C  
ATOM   1175  C   LYS A  81      32.766  14.889  20.241  1.00  1.00           C  
ATOM   1176  O   LYS A  81      33.824  15.527  20.350  1.00  1.00           O  
ATOM   1177  CB  LYS A  81      32.629  13.513  22.316  1.00  1.00           C  
ATOM   1178  CG  LYS A  81      31.532  14.358  22.914  1.00  1.00           C  
ATOM   1179  CD  LYS A  81      31.599  14.349  24.427  1.00  1.00           C  
ATOM   1180  CE  LYS A  81      30.504  15.211  25.010  1.00  1.00           C  
ATOM   1181  NZ  LYS A  81      30.563  15.252  26.491  1.00  1.00           N  
ATOM   1182  H   LYS A  81      34.581  12.601  20.707  1.00  1.00           H  
ATOM   1183  HA  LYS A  81      31.656  13.099  20.478  1.00  1.00           H  
ATOM   1184 1HB  LYS A  81      32.539  12.502  22.710  1.00  1.00           H  
ATOM   1185 2HB  LYS A  81      33.567  13.913  22.653  1.00  1.00           H  
ATOM   1186 1HG  LYS A  81      31.624  15.387  22.561  1.00  1.00           H  
ATOM   1187 2HG  LYS A  81      30.557  13.974  22.591  1.00  1.00           H  
ATOM   1188 1HD  LYS A  81      31.484  13.328  24.792  1.00  1.00           H  
ATOM   1189 2HD  LYS A  81      32.572  14.731  24.756  1.00  1.00           H  
ATOM   1190 1HE  LYS A  81      30.596  16.223  24.618  1.00  1.00           H  
ATOM   1191 2HE  LYS A  81      29.542  14.804  24.711  1.00  1.00           H  
ATOM   1192 1HZ  LYS A  81      29.812  15.830  26.840  1.00  1.00           H  
ATOM   1193 2HZ  LYS A  81      30.466  14.316  26.852  1.00  1.00           H  
ATOM   1194 3HZ  LYS A  81      31.454  15.637  26.782  1.00  1.00           H  
ATOM   1195  N   PHE A  82      31.669  15.370  19.673  1.00  1.17           N  
ATOM   1196  CA  PHE A  82      31.550  16.684  19.047  1.00  1.17           C  
ATOM   1197  C   PHE A  82      30.542  17.523  19.824  1.00  1.17           C  
ATOM   1198  O   PHE A  82      29.966  17.017  20.781  1.00  1.17           O  
ATOM   1199  CB  PHE A  82      31.142  16.518  17.591  1.00  1.17           C  
ATOM   1200  CG  PHE A  82      32.191  15.797  16.738  1.00  1.17           C  
ATOM   1201  CD1 PHE A  82      32.169  14.412  16.553  1.00  1.17           C  
ATOM   1202  CD2 PHE A  82      33.207  16.523  16.131  1.00  1.17           C  
ATOM   1203  CE1 PHE A  82      33.144  13.791  15.777  1.00  1.17           C  
ATOM   1204  CE2 PHE A  82      34.182  15.902  15.363  1.00  1.17           C  
ATOM   1205  CZ  PHE A  82      34.148  14.536  15.192  1.00  1.17           C  
ATOM   1206  H   PHE A  82      30.845  14.760  19.658  1.00  1.17           H  
ATOM   1207  HA  PHE A  82      32.516  17.188  19.085  1.00  1.17           H  
ATOM   1208 1HB  PHE A  82      30.207  15.958  17.533  1.00  1.17           H  
ATOM   1209 2HB  PHE A  82      30.965  17.491  17.160  1.00  1.17           H  
ATOM   1210  HD1 PHE A  82      31.379  13.817  17.025  1.00  1.17           H  
ATOM   1211  HD2 PHE A  82      33.225  17.600  16.273  1.00  1.17           H  
ATOM   1212  HE1 PHE A  82      33.119  12.715  15.635  1.00  1.17           H  
ATOM   1213  HE2 PHE A  82      34.978  16.492  14.897  1.00  1.17           H  
ATOM   1214  HZ  PHE A  82      34.910  14.047  14.597  1.00  1.17           H  
ATOM   1215  N   GLU A  83      30.378  18.811  19.501  1.00  1.36           N  
ATOM   1216  CA  GLU A  83      29.410  19.613  20.255  1.00  1.36           C  
ATOM   1217  C   GLU A  83      27.993  19.504  19.683  1.00  1.36           C  
ATOM   1218  O   GLU A  83      27.014  19.442  20.427  1.00  1.36           O  
ATOM   1219  CB  GLU A  83      29.818  21.084  20.234  1.00  1.36           C  
ATOM   1220  CG  GLU A  83      31.151  21.387  20.862  1.00  1.36           C  
ATOM   1221  CD  GLU A  83      31.244  21.151  22.350  1.00  1.36           C  
ATOM   1222  OE1 GLU A  83      30.422  21.661  23.073  1.00  1.36           O  
ATOM   1223  OE2 GLU A  83      32.162  20.472  22.762  1.00  1.36           O  
ATOM   1224  H   GLU A  83      30.868  19.235  18.708  1.00  1.36           H  
ATOM   1225  HA  GLU A  83      29.391  19.258  21.287  1.00  1.36           H  
ATOM   1226 1HB  GLU A  83      29.860  21.428  19.196  1.00  1.36           H  
ATOM   1227 2HB  GLU A  83      29.062  21.679  20.742  1.00  1.36           H  
ATOM   1228 1HG  GLU A  83      31.866  20.747  20.373  1.00  1.36           H  
ATOM   1229 2HG  GLU A  83      31.420  22.418  20.641  1.00  1.36           H  
ATOM   1230  N   VAL A  84      27.894  19.513  18.354  1.00  1.53           N  
ATOM   1231  CA  VAL A  84      26.595  19.480  17.683  1.00  1.53           C  
ATOM   1232  C   VAL A  84      26.539  18.447  16.572  1.00  1.53           C  
ATOM   1233  O   VAL A  84      27.563  18.080  15.978  1.00  1.53           O  
ATOM   1234  CB  VAL A  84      26.238  20.856  17.092  1.00  1.53           C  
ATOM   1235  CG1 VAL A  84      26.144  21.905  18.185  1.00  1.53           C  
ATOM   1236  CG2 VAL A  84      27.281  21.242  16.090  1.00  1.53           C  
ATOM   1237  H   VAL A  84      28.746  19.561  17.805  1.00  1.53           H  
ATOM   1238  HA  VAL A  84      25.835  19.217  18.420  1.00  1.53           H  
ATOM   1239  HB  VAL A  84      25.261  20.791  16.612  1.00  1.53           H  
ATOM   1240 1HG1 VAL A  84      25.875  22.864  17.743  1.00  1.53           H  
ATOM   1241 2HG1 VAL A  84      25.380  21.608  18.907  1.00  1.53           H  
ATOM   1242 3HG1 VAL A  84      27.102  22.004  18.692  1.00  1.53           H  
ATOM   1243 1HG2 VAL A  84      27.031  22.208  15.653  1.00  1.53           H  
ATOM   1244 2HG2 VAL A  84      28.252  21.308  16.587  1.00  1.53           H  
ATOM   1245 3HG2 VAL A  84      27.325  20.502  15.324  1.00  1.53           H  
ATOM   1246  N   SER A  85      25.316  18.087  16.189  1.00  1.66           N  
ATOM   1247  CA  SER A  85      25.103  17.157  15.097  1.00  1.66           C  
ATOM   1248  C   SER A  85      25.695  17.637  13.770  1.00  1.66           C  
ATOM   1249  O   SER A  85      26.067  16.818  12.933  1.00  1.66           O  
ATOM   1250  CB  SER A  85      23.609  16.954  14.939  1.00  1.66           C  
ATOM   1251  OG  SER A  85      22.993  18.166  14.565  1.00  1.66           O  
ATOM   1252  H   SER A  85      24.495  18.418  16.701  1.00  1.66           H  
ATOM   1253  HA  SER A  85      25.565  16.209  15.366  1.00  1.66           H  
ATOM   1254 1HB  SER A  85      23.425  16.199  14.183  1.00  1.66           H  
ATOM   1255 2HB  SER A  85      23.182  16.593  15.878  1.00  1.66           H  
ATOM   1256  HG  SER A  85      22.907  18.662  15.408  1.00  1.66           H  
ATOM   1257  N   ALA A  86      25.821  18.950  13.572  1.00  1.69           N  
ATOM   1258  CA  ALA A  86      26.415  19.456  12.340  1.00  1.69           C  
ATOM   1259  C   ALA A  86      27.870  19.019  12.207  1.00  1.69           C  
ATOM   1260  O   ALA A  86      28.352  18.749  11.112  1.00  1.69           O  
ATOM   1261  CB  ALA A  86      26.344  20.961  12.279  1.00  1.69           C  
ATOM   1262  H   ALA A  86      25.497  19.587  14.285  1.00  1.69           H  
ATOM   1263  HA  ALA A  86      25.855  19.040  11.500  1.00  1.69           H  
ATOM   1264 1HB  ALA A  86      26.770  21.306  11.339  1.00  1.69           H  
ATOM   1265 2HB  ALA A  86      25.321  21.269  12.345  1.00  1.69           H  
ATOM   1266 3HB  ALA A  86      26.903  21.389  13.104  1.00  1.69           H  
ATOM   1267  N   GLU A  87      28.592  18.988  13.330  1.00  1.63           N  
ATOM   1268  CA  GLU A  87      30.001  18.634  13.305  1.00  1.63           C  
ATOM   1269  C   GLU A  87      30.114  17.149  13.056  1.00  1.63           C  
ATOM   1270  O   GLU A  87      30.974  16.698  12.299  1.00  1.63           O  
ATOM   1271  CB  GLU A  87      30.659  19.042  14.608  1.00  1.63           C  
ATOM   1272  CG  GLU A  87      30.790  20.537  14.816  1.00  1.63           C  
ATOM   1273  CD  GLU A  87      31.203  20.873  16.222  1.00  1.63           C  
ATOM   1274  OE1 GLU A  87      31.052  20.009  17.066  1.00  1.63           O  
ATOM   1275  OE2 GLU A  87      31.644  21.971  16.459  1.00  1.63           O  
ATOM   1276  H   GLU A  87      28.146  19.147  14.227  1.00  1.63           H  
ATOM   1277  HA  GLU A  87      30.487  19.162  12.487  1.00  1.63           H  
ATOM   1278 1HB  GLU A  87      30.074  18.653  15.431  1.00  1.63           H  
ATOM   1279 2HB  GLU A  87      31.652  18.606  14.666  1.00  1.63           H  
ATOM   1280 1HG  GLU A  87      31.537  20.925  14.122  1.00  1.63           H  
ATOM   1281 2HG  GLU A  87      29.839  21.012  14.588  1.00  1.63           H  
ATOM   1282  N   LYS A  88      29.198  16.391  13.669  1.00  1.52           N  
ATOM   1283  CA  LYS A  88      29.150  14.948  13.469  1.00  1.52           C  
ATOM   1284  C   LYS A  88      28.916  14.676  11.986  1.00  1.52           C  
ATOM   1285  O   LYS A  88      29.604  13.850  11.392  1.00  1.52           O  
ATOM   1286  CB  LYS A  88      28.067  14.319  14.343  1.00  1.52           C  
ATOM   1287  CG  LYS A  88      27.922  12.795  14.267  1.00  1.52           C  
ATOM   1288  CD  LYS A  88      26.903  12.335  15.325  1.00  1.52           C  
ATOM   1289  CE  LYS A  88      26.721  10.806  15.417  1.00  1.52           C  
ATOM   1290  NZ  LYS A  88      26.026  10.217  14.225  1.00  1.52           N  
ATOM   1291  H   LYS A  88      28.534  16.848  14.300  1.00  1.52           H  
ATOM   1292  HA  LYS A  88      30.113  14.523  13.749  1.00  1.52           H  
ATOM   1293 1HB  LYS A  88      28.239  14.591  15.385  1.00  1.52           H  
ATOM   1294 2HB  LYS A  88      27.106  14.732  14.057  1.00  1.52           H  
ATOM   1295 1HG  LYS A  88      27.571  12.502  13.271  1.00  1.52           H  
ATOM   1296 2HG  LYS A  88      28.873  12.324  14.447  1.00  1.52           H  
ATOM   1297 1HD  LYS A  88      27.241  12.688  16.304  1.00  1.52           H  
ATOM   1298 2HD  LYS A  88      25.933  12.791  15.123  1.00  1.52           H  
ATOM   1299 1HE  LYS A  88      27.687  10.338  15.514  1.00  1.52           H  
ATOM   1300 2HE  LYS A  88      26.132  10.588  16.318  1.00  1.52           H  
ATOM   1301 1HZ  LYS A  88      25.937   9.224  14.350  1.00  1.52           H  
ATOM   1302 2HZ  LYS A  88      25.117  10.631  14.120  1.00  1.52           H  
ATOM   1303 3HZ  LYS A  88      26.560  10.368  13.382  1.00  1.52           H  
ATOM   1304  N   LEU A  89      27.985  15.419  11.373  1.00  1.41           N  
ATOM   1305  CA  LEU A  89      27.705  15.286   9.948  1.00  1.41           C  
ATOM   1306  C   LEU A  89      28.954  15.525   9.120  1.00  1.41           C  
ATOM   1307  O   LEU A  89      29.307  14.713   8.266  1.00  1.41           O  
ATOM   1308  CB  LEU A  89      26.650  16.297   9.501  1.00  1.41           C  
ATOM   1309  CG  LEU A  89      26.356  16.316   8.012  1.00  1.41           C  
ATOM   1310  CD1 LEU A  89      25.765  14.983   7.599  1.00  1.41           C  
ATOM   1311  CD2 LEU A  89      25.444  17.486   7.700  1.00  1.41           C  
ATOM   1312  H   LEU A  89      27.436  16.080  11.920  1.00  1.41           H  
ATOM   1313  HA  LEU A  89      27.348  14.271   9.760  1.00  1.41           H  
ATOM   1314 1HB  LEU A  89      25.733  16.088  10.029  1.00  1.41           H  
ATOM   1315 2HB  LEU A  89      26.974  17.286   9.773  1.00  1.41           H  
ATOM   1316  HG  LEU A  89      27.290  16.442   7.467  1.00  1.41           H  
ATOM   1317 1HD1 LEU A  89      25.575  14.988   6.528  1.00  1.41           H  
ATOM   1318 2HD1 LEU A  89      26.470  14.183   7.838  1.00  1.41           H  
ATOM   1319 3HD1 LEU A  89      24.834  14.820   8.135  1.00  1.41           H  
ATOM   1320 1HD2 LEU A  89      25.240  17.515   6.630  1.00  1.41           H  
ATOM   1321 2HD2 LEU A  89      24.525  17.379   8.234  1.00  1.41           H  
ATOM   1322 3HD2 LEU A  89      25.929  18.414   8.005  1.00  1.41           H  
ATOM   1323  N   ILE A  90      29.647  16.631   9.383  1.00  1.31           N  
ATOM   1324  CA  ILE A  90      30.845  16.948   8.625  1.00  1.31           C  
ATOM   1325  C   ILE A  90      31.871  15.832   8.776  1.00  1.31           C  
ATOM   1326  O   ILE A  90      32.467  15.379   7.793  1.00  1.31           O  
ATOM   1327  CB  ILE A  90      31.442  18.280   9.086  1.00  1.31           C  
ATOM   1328  CG1 ILE A  90      30.512  19.430   8.715  1.00  1.31           C  
ATOM   1329  CG2 ILE A  90      32.797  18.454   8.449  1.00  1.31           C  
ATOM   1330  CD1 ILE A  90      30.862  20.732   9.398  1.00  1.31           C  
ATOM   1331  H   ILE A  90      29.318  17.276  10.105  1.00  1.31           H  
ATOM   1332  HA  ILE A  90      30.573  17.031   7.571  1.00  1.31           H  
ATOM   1333  HB  ILE A  90      31.537  18.272  10.172  1.00  1.31           H  
ATOM   1334 1HG1 ILE A  90      30.555  19.581   7.638  1.00  1.31           H  
ATOM   1335 2HG1 ILE A  90      29.494  19.159   8.980  1.00  1.31           H  
ATOM   1336 1HG2 ILE A  90      33.244  19.389   8.779  1.00  1.31           H  
ATOM   1337 2HG2 ILE A  90      33.430  17.623   8.739  1.00  1.31           H  
ATOM   1338 3HG2 ILE A  90      32.681  18.464   7.368  1.00  1.31           H  
ATOM   1339 1HD1 ILE A  90      30.158  21.502   9.088  1.00  1.31           H  
ATOM   1340 2HD1 ILE A  90      30.799  20.597  10.480  1.00  1.31           H  
ATOM   1341 3HD1 ILE A  90      31.871  21.029   9.126  1.00  1.31           H  
ATOM   1342  N   PHE A  91      32.057  15.364  10.010  1.00  1.24           N  
ATOM   1343  CA  PHE A  91      32.963  14.269  10.283  1.00  1.24           C  
ATOM   1344  C   PHE A  91      32.604  13.037   9.488  1.00  1.24           C  
ATOM   1345  O   PHE A  91      33.471  12.467   8.819  1.00  1.24           O  
ATOM   1346  CB  PHE A  91      32.982  13.960  11.778  1.00  1.24           C  
ATOM   1347  CG  PHE A  91      33.756  12.748  12.148  1.00  1.24           C  
ATOM   1348  CD1 PHE A  91      35.106  12.772  12.123  1.00  1.24           C  
ATOM   1349  CD2 PHE A  91      33.123  11.585  12.555  1.00  1.24           C  
ATOM   1350  CE1 PHE A  91      35.845  11.661  12.477  1.00  1.24           C  
ATOM   1351  CE2 PHE A  91      33.864  10.472  12.921  1.00  1.24           C  
ATOM   1352  CZ  PHE A  91      35.228  10.524  12.877  1.00  1.24           C  
ATOM   1353  H   PHE A  91      31.546  15.784  10.786  1.00  1.24           H  
ATOM   1354  HA  PHE A  91      33.959  14.558   9.976  1.00  1.24           H  
ATOM   1355 1HB  PHE A  91      33.399  14.811  12.313  1.00  1.24           H  
ATOM   1356 2HB  PHE A  91      31.971  13.831  12.137  1.00  1.24           H  
ATOM   1357  HD1 PHE A  91      35.592  13.685  11.807  1.00  1.24           H  
ATOM   1358  HD2 PHE A  91      32.030  11.561  12.583  1.00  1.24           H  
ATOM   1359  HE1 PHE A  91      36.929  11.686  12.430  1.00  1.24           H  
ATOM   1360  HE2 PHE A  91      33.370   9.557  13.237  1.00  1.24           H  
ATOM   1361  HZ  PHE A  91      35.821   9.664  13.157  1.00  1.24           H  
ATOM   1362  N   GLU A  92      31.346  12.616   9.534  1.00  1.19           N  
ATOM   1363  CA  GLU A  92      30.944  11.422   8.818  1.00  1.19           C  
ATOM   1364  C   GLU A  92      31.137  11.581   7.312  1.00  1.19           C  
ATOM   1365  O   GLU A  92      31.605  10.663   6.642  1.00  1.19           O  
ATOM   1366  CB  GLU A  92      29.489  11.071   9.147  1.00  1.19           C  
ATOM   1367  CG  GLU A  92      29.283  10.578  10.590  1.00  1.19           C  
ATOM   1368  CD  GLU A  92      27.843  10.322  10.966  1.00  1.19           C  
ATOM   1369  OE1 GLU A  92      26.965  10.547  10.169  1.00  1.19           O  
ATOM   1370  OE2 GLU A  92      27.625   9.914  12.085  1.00  1.19           O  
ATOM   1371  H   GLU A  92      30.662  13.129  10.089  1.00  1.19           H  
ATOM   1372  HA  GLU A  92      31.576  10.601   9.157  1.00  1.19           H  
ATOM   1373 1HB  GLU A  92      28.868  11.956   9.001  1.00  1.19           H  
ATOM   1374 2HB  GLU A  92      29.137  10.297   8.470  1.00  1.19           H  
ATOM   1375 1HG  GLU A  92      29.835   9.653  10.714  1.00  1.19           H  
ATOM   1376 2HG  GLU A  92      29.703  11.309  11.277  1.00  1.19           H  
ATOM   1377  N   LEU A  93      30.841  12.760   6.765  1.00  1.16           N  
ATOM   1378  CA  LEU A  93      31.011  12.940   5.330  1.00  1.16           C  
ATOM   1379  C   LEU A  93      32.490  12.823   4.937  1.00  1.16           C  
ATOM   1380  O   LEU A  93      32.828  12.182   3.932  1.00  1.16           O  
ATOM   1381  CB  LEU A  93      30.431  14.297   4.920  1.00  1.16           C  
ATOM   1382  CG  LEU A  93      28.893  14.402   5.041  1.00  1.16           C  
ATOM   1383  CD1 LEU A  93      28.470  15.838   4.789  1.00  1.16           C  
ATOM   1384  CD2 LEU A  93      28.243  13.439   4.073  1.00  1.16           C  
ATOM   1385  H   LEU A  93      30.458  13.513   7.339  1.00  1.16           H  
ATOM   1386  HA  LEU A  93      30.457  12.157   4.817  1.00  1.16           H  
ATOM   1387 1HB  LEU A  93      30.863  15.062   5.569  1.00  1.16           H  
ATOM   1388 2HB  LEU A  93      30.714  14.511   3.892  1.00  1.16           H  
ATOM   1389  HG  LEU A  93      28.590  14.136   6.045  1.00  1.16           H  
ATOM   1390 1HD1 LEU A  93      27.389  15.924   4.888  1.00  1.16           H  
ATOM   1391 2HD1 LEU A  93      28.954  16.485   5.520  1.00  1.16           H  
ATOM   1392 3HD1 LEU A  93      28.766  16.134   3.785  1.00  1.16           H  
ATOM   1393 1HD2 LEU A  93      27.159  13.506   4.169  1.00  1.16           H  
ATOM   1394 2HD2 LEU A  93      28.535  13.691   3.054  1.00  1.16           H  
ATOM   1395 3HD2 LEU A  93      28.569  12.426   4.306  1.00  1.16           H  
ATOM   1396  N   LYS A  94      33.381  13.383   5.764  1.00  1.16           N  
ATOM   1397  CA  LYS A  94      34.812  13.314   5.491  1.00  1.16           C  
ATOM   1398  C   LYS A  94      35.357  11.907   5.729  1.00  1.16           C  
ATOM   1399  O   LYS A  94      36.215  11.432   4.976  1.00  1.16           O  
ATOM   1400  CB  LYS A  94      35.568  14.339   6.330  1.00  1.16           C  
ATOM   1401  CG  LYS A  94      35.356  15.783   5.925  1.00  1.16           C  
ATOM   1402  CD  LYS A  94      36.168  16.697   6.810  1.00  1.16           C  
ATOM   1403  CE  LYS A  94      35.976  18.165   6.445  1.00  1.16           C  
ATOM   1404  NZ  LYS A  94      36.565  18.493   5.112  1.00  1.16           N  
ATOM   1405  H   LYS A  94      33.052  13.902   6.582  1.00  1.16           H  
ATOM   1406  HA  LYS A  94      34.970  13.557   4.442  1.00  1.16           H  
ATOM   1407 1HB  LYS A  94      35.241  14.252   7.368  1.00  1.16           H  
ATOM   1408 2HB  LYS A  94      36.631  14.130   6.296  1.00  1.16           H  
ATOM   1409 1HG  LYS A  94      35.648  15.925   4.886  1.00  1.16           H  
ATOM   1410 2HG  LYS A  94      34.297  16.034   6.029  1.00  1.16           H  
ATOM   1411 1HD  LYS A  94      35.855  16.538   7.830  1.00  1.16           H  
ATOM   1412 2HD  LYS A  94      37.222  16.440   6.730  1.00  1.16           H  
ATOM   1413 1HE  LYS A  94      34.917  18.386   6.417  1.00  1.16           H  
ATOM   1414 2HE  LYS A  94      36.448  18.786   7.208  1.00  1.16           H  
ATOM   1415 1HZ  LYS A  94      36.414  19.471   4.908  1.00  1.16           H  
ATOM   1416 2HZ  LYS A  94      37.558  18.302   5.122  1.00  1.16           H  
ATOM   1417 3HZ  LYS A  94      36.123  17.929   4.400  1.00  1.16           H  
ATOM   1418  N   THR A  95      34.840  11.229   6.755  1.00  1.20           N  
ATOM   1419  CA  THR A  95      35.245   9.876   7.106  1.00  1.20           C  
ATOM   1420  C   THR A  95      34.949   8.952   5.937  1.00  1.20           C  
ATOM   1421  O   THR A  95      35.807   8.169   5.511  1.00  1.20           O  
ATOM   1422  CB  THR A  95      34.465   9.410   8.354  1.00  1.20           C  
ATOM   1423  OG1 THR A  95      34.783  10.251   9.459  1.00  1.20           O  
ATOM   1424  CG2 THR A  95      34.740   7.980   8.736  1.00  1.20           C  
ATOM   1425  H   THR A  95      34.146  11.682   7.342  1.00  1.20           H  
ATOM   1426  HA  THR A  95      36.315   9.863   7.310  1.00  1.20           H  
ATOM   1427  HB  THR A  95      33.408   9.503   8.139  1.00  1.20           H  
ATOM   1428  HG1 THR A  95      34.550  11.175   9.229  1.00  1.20           H  
ATOM   1429 1HG2 THR A  95      34.141   7.724   9.609  1.00  1.20           H  
ATOM   1430 2HG2 THR A  95      34.480   7.322   7.905  1.00  1.20           H  
ATOM   1431 3HG2 THR A  95      35.758   7.866   8.977  1.00  1.20           H  
ATOM   1432  N   ARG A  96      33.739   9.083   5.387  1.00  1.30           N  
ATOM   1433  CA  ARG A  96      33.313   8.282   4.254  1.00  1.30           C  
ATOM   1434  C   ARG A  96      34.187   8.576   3.046  1.00  1.30           C  
ATOM   1435  O   ARG A  96      34.566   7.669   2.309  1.00  1.30           O  
ATOM   1436  CB  ARG A  96      31.872   8.610   3.913  1.00  1.30           C  
ATOM   1437  CG  ARG A  96      30.841   8.143   4.933  1.00  1.30           C  
ATOM   1438  CD  ARG A  96      29.499   8.704   4.622  1.00  1.30           C  
ATOM   1439  NE  ARG A  96      28.528   8.420   5.665  1.00  1.30           N  
ATOM   1440  CZ  ARG A  96      27.292   8.954   5.716  1.00  1.30           C  
ATOM   1441  NH1 ARG A  96      26.891   9.768   4.762  1.00  1.30           N  
ATOM   1442  NH2 ARG A  96      26.485   8.665   6.722  1.00  1.30           N  
ATOM   1443  H   ARG A  96      33.076   9.748   5.790  1.00  1.30           H  
ATOM   1444  HA  ARG A  96      33.397   7.228   4.516  1.00  1.30           H  
ATOM   1445 1HB  ARG A  96      31.766   9.693   3.820  1.00  1.30           H  
ATOM   1446 2HB  ARG A  96      31.616   8.172   2.952  1.00  1.30           H  
ATOM   1447 1HG  ARG A  96      30.768   7.058   4.887  1.00  1.30           H  
ATOM   1448 2HG  ARG A  96      31.135   8.434   5.934  1.00  1.30           H  
ATOM   1449 1HD  ARG A  96      29.583   9.787   4.525  1.00  1.30           H  
ATOM   1450 2HD  ARG A  96      29.133   8.282   3.689  1.00  1.30           H  
ATOM   1451  HE  ARG A  96      28.808   7.803   6.415  1.00  1.30           H  
ATOM   1452 1HH1 ARG A  96      27.510   9.983   3.992  1.00  1.30           H  
ATOM   1453 2HH1 ARG A  96      25.965  10.170   4.796  1.00  1.30           H  
ATOM   1454 1HH2 ARG A  96      26.797   8.049   7.462  1.00  1.30           H  
ATOM   1455 2HH2 ARG A  96      25.562   9.069   6.761  1.00  1.30           H  
ATOM   1456  N   ALA A  97      34.544   9.848   2.838  1.00  1.47           N  
ATOM   1457  CA  ALA A  97      35.415  10.164   1.718  1.00  1.47           C  
ATOM   1458  C   ALA A  97      36.793   9.506   1.879  1.00  1.47           C  
ATOM   1459  O   ALA A  97      37.315   8.904   0.935  1.00  1.47           O  
ATOM   1460  CB  ALA A  97      35.571  11.667   1.591  1.00  1.47           C  
ATOM   1461  H   ALA A  97      34.187  10.597   3.432  1.00  1.47           H  
ATOM   1462  HA  ALA A  97      34.951   9.777   0.816  1.00  1.47           H  
ATOM   1463 1HB  ALA A  97      36.197  11.901   0.740  1.00  1.47           H  
ATOM   1464 2HB  ALA A  97      34.588  12.122   1.460  1.00  1.47           H  
ATOM   1465 3HB  ALA A  97      36.030  12.060   2.494  1.00  1.47           H  
ATOM   1466  N   LEU A  98      37.350   9.538   3.099  1.00  1.75           N  
ATOM   1467  CA  LEU A  98      38.661   8.939   3.379  1.00  1.75           C  
ATOM   1468  C   LEU A  98      38.632   7.436   3.139  1.00  1.75           C  
ATOM   1469  O   LEU A  98      39.577   6.855   2.596  1.00  1.75           O  
ATOM   1470  CB  LEU A  98      39.119   9.241   4.815  1.00  1.75           C  
ATOM   1471  CG  LEU A  98      40.523   8.701   5.180  1.00  1.75           C  
ATOM   1472  CD1 LEU A  98      41.538   9.287   4.233  1.00  1.75           C  
ATOM   1473  CD2 LEU A  98      40.898   9.086   6.606  1.00  1.75           C  
ATOM   1474  H   LEU A  98      36.867  10.040   3.846  1.00  1.75           H  
ATOM   1475  HA  LEU A  98      39.387   9.376   2.698  1.00  1.75           H  
ATOM   1476 1HB  LEU A  98      39.112  10.320   4.963  1.00  1.75           H  
ATOM   1477 2HB  LEU A  98      38.399   8.802   5.503  1.00  1.75           H  
ATOM   1478  HG  LEU A  98      40.527   7.613   5.081  1.00  1.75           H  
ATOM   1479 1HD1 LEU A  98      42.534   8.896   4.479  1.00  1.75           H  
ATOM   1480 2HD1 LEU A  98      41.279   9.011   3.215  1.00  1.75           H  
ATOM   1481 3HD1 LEU A  98      41.539  10.370   4.326  1.00  1.75           H  
ATOM   1482 1HD2 LEU A  98      41.877   8.683   6.818  1.00  1.75           H  
ATOM   1483 2HD2 LEU A  98      40.915  10.169   6.705  1.00  1.75           H  
ATOM   1484 3HD2 LEU A  98      40.203   8.686   7.293  1.00  1.75           H  
ATOM   1485  N   ALA A  99      37.512   6.821   3.501  1.00  2.17           N  
ATOM   1486  CA  ALA A  99      37.271   5.392   3.370  1.00  2.17           C  
ATOM   1487  C   ALA A  99      37.344   4.910   1.917  1.00  2.17           C  
ATOM   1488  O   ALA A  99      37.435   3.706   1.675  1.00  2.17           O  
ATOM   1489  CB  ALA A  99      35.917   5.037   3.954  1.00  2.17           C  
ATOM   1490  H   ALA A  99      36.783   7.382   3.947  1.00  2.17           H  
ATOM   1491  HA  ALA A  99      38.046   4.874   3.934  1.00  2.17           H  
ATOM   1492 1HB  ALA A  99      35.764   3.962   3.890  1.00  2.17           H  
ATOM   1493 2HB  ALA A  99      35.878   5.351   4.997  1.00  2.17           H  
ATOM   1494 3HB  ALA A  99      35.142   5.543   3.396  1.00  2.17           H  
ATOM   1495  N   ARG A 100      37.269   5.826   0.942  1.00  2.76           N  
ATOM   1496  CA  ARG A 100      37.314   5.448  -0.462  1.00  2.76           C  
ATOM   1497  C   ARG A 100      38.726   5.085  -0.924  1.00  2.76           C  
ATOM   1498  O   ARG A 100      38.897   4.580  -2.035  1.00  2.76           O  
ATOM   1499  CB  ARG A 100      36.874   6.591  -1.358  1.00  2.76           C  
ATOM   1500  CG  ARG A 100      35.456   7.057  -1.213  1.00  2.76           C  
ATOM   1501  CD  ARG A 100      35.199   8.229  -2.106  1.00  2.76           C  
ATOM   1502  NE  ARG A 100      36.037   9.381  -1.760  1.00  2.76           N  
ATOM   1503  CZ  ARG A 100      36.053  10.551  -2.442  1.00  2.76           C  
ATOM   1504  NH1 ARG A 100      35.255  10.716  -3.479  1.00  2.76           N  
ATOM   1505  NH2 ARG A 100      36.863  11.536  -2.081  1.00  2.76           N  
ATOM   1506  H   ARG A 100      37.201   6.822   1.162  1.00  2.76           H  
ATOM   1507  HA  ARG A 100      36.659   4.590  -0.610  1.00  2.76           H  
ATOM   1508 1HB  ARG A 100      37.518   7.449  -1.173  1.00  2.76           H  
ATOM   1509 2HB  ARG A 100      37.015   6.302  -2.398  1.00  2.76           H  
ATOM   1510 1HG  ARG A 100      34.772   6.253  -1.475  1.00  2.76           H  
ATOM   1511 2HG  ARG A 100      35.285   7.361  -0.179  1.00  2.76           H  
ATOM   1512 1HD  ARG A 100      35.408   7.953  -3.138  1.00  2.76           H  
ATOM   1513 2HD  ARG A 100      34.156   8.530  -2.013  1.00  2.76           H  
ATOM   1514  HE  ARG A 100      36.673   9.278  -0.955  1.00  2.76           H  
ATOM   1515 1HH1 ARG A 100      34.635   9.972  -3.763  1.00  2.76           H  
ATOM   1516 2HH1 ARG A 100      35.266  11.588  -3.990  1.00  2.76           H  
ATOM   1517 1HH2 ARG A 100      37.498  11.424  -1.300  1.00  2.76           H  
ATOM   1518 2HH2 ARG A 100      36.864  12.400  -2.601  1.00  2.76           H  
ATOM   1519  N   LEU A 101      39.752   5.385  -0.126  1.00  3.53           N  
ATOM   1520  CA  LEU A 101      41.105   5.101  -0.586  1.00  3.53           C  
ATOM   1521  C   LEU A 101      41.354   3.612  -0.776  1.00  3.53           C  
ATOM   1522  O   LEU A 101      41.010   2.791   0.077  1.00  3.53           O  
ATOM   1523  CB  LEU A 101      42.139   5.642   0.402  1.00  3.53           C  
ATOM   1524  CG  LEU A 101      42.235   7.162   0.521  1.00  3.53           C  
ATOM   1525  CD1 LEU A 101      43.224   7.504   1.616  1.00  3.53           C  
ATOM   1526  CD2 LEU A 101      42.661   7.748  -0.810  1.00  3.53           C  
ATOM   1527  H   LEU A 101      39.598   5.803   0.795  1.00  3.53           H  
ATOM   1528  HA  LEU A 101      41.248   5.595  -1.546  1.00  3.53           H  
ATOM   1529 1HB  LEU A 101      41.892   5.260   1.392  1.00  3.53           H  
ATOM   1530 2HB  LEU A 101      43.117   5.258   0.121  1.00  3.53           H  
ATOM   1531  HG  LEU A 101      41.262   7.571   0.801  1.00  3.53           H  
ATOM   1532 1HD1 LEU A 101      43.296   8.585   1.721  1.00  3.53           H  
ATOM   1533 2HD1 LEU A 101      42.881   7.069   2.559  1.00  3.53           H  
ATOM   1534 3HD1 LEU A 101      44.203   7.100   1.367  1.00  3.53           H  
ATOM   1535 1HD2 LEU A 101      42.727   8.833  -0.723  1.00  3.53           H  
ATOM   1536 2HD2 LEU A 101      43.634   7.346  -1.094  1.00  3.53           H  
ATOM   1537 3HD2 LEU A 101      41.925   7.487  -1.571  1.00  3.53           H  
ATOM   1538  N   GLU A 102      42.014   3.285  -1.881  1.00  4.47           N  
ATOM   1539  CA  GLU A 102      42.390   1.919  -2.216  1.00  4.47           C  
ATOM   1540  C   GLU A 102      43.665   1.933  -3.045  1.00  4.47           C  
ATOM   1541  O   GLU A 102      43.779   2.711  -3.996  1.00  4.47           O  
ATOM   1542  CB  GLU A 102      41.251   1.232  -2.989  1.00  4.47           C  
ATOM   1543  CG  GLU A 102      41.489  -0.239  -3.351  1.00  4.47           C  
ATOM   1544  CD  GLU A 102      40.283  -0.898  -4.031  1.00  4.47           C  
ATOM   1545  OE1 GLU A 102      40.473  -1.863  -4.745  1.00  4.47           O  
ATOM   1546  OE2 GLU A 102      39.184  -0.438  -3.831  1.00  4.47           O  
ATOM   1547  H   GLU A 102      42.259   4.019  -2.528  1.00  4.47           H  
ATOM   1548  HA  GLU A 102      42.583   1.370  -1.294  1.00  4.47           H  
ATOM   1549 1HB  GLU A 102      40.334   1.286  -2.399  1.00  4.47           H  
ATOM   1550 2HB  GLU A 102      41.070   1.775  -3.916  1.00  4.47           H  
ATOM   1551 1HG  GLU A 102      42.346  -0.296  -4.021  1.00  4.47           H  
ATOM   1552 2HG  GLU A 102      41.739  -0.791  -2.446  1.00  4.47           H  
ATOM   1553  N   HIS A 103      44.609   1.067  -2.695  1.00  5.54           N  
ATOM   1554  CA  HIS A 103      45.872   0.985  -3.414  1.00  5.54           C  
ATOM   1555  C   HIS A 103      46.262  -0.458  -3.676  1.00  5.54           C  
ATOM   1556  O   HIS A 103      45.987  -1.338  -2.859  1.00  5.54           O  
ATOM   1557  CB  HIS A 103      46.997   1.652  -2.609  1.00  5.54           C  
ATOM   1558  CG  HIS A 103      46.788   3.123  -2.325  1.00  5.54           C  
ATOM   1559  ND1 HIS A 103      45.971   3.583  -1.302  1.00  5.54           N  
ATOM   1560  CD2 HIS A 103      47.292   4.225  -2.927  1.00  5.54           C  
ATOM   1561  CE1 HIS A 103      45.985   4.907  -1.296  1.00  5.54           C  
ATOM   1562  NE2 HIS A 103      46.777   5.319  -2.270  1.00  5.54           N  
ATOM   1563  H   HIS A 103      44.447   0.455  -1.908  1.00  5.54           H  
ATOM   1564  HA  HIS A 103      45.785   1.487  -4.377  1.00  5.54           H  
ATOM   1565 1HB  HIS A 103      47.114   1.135  -1.656  1.00  5.54           H  
ATOM   1566 2HB  HIS A 103      47.939   1.541  -3.151  1.00  5.54           H  
ATOM   1567  HD2 HIS A 103      47.977   4.242  -3.774  1.00  5.54           H  
ATOM   1568  HE1 HIS A 103      45.441   5.549  -0.607  1.00  5.54           H  
ATOM   1569  HE2 HIS A 103      46.979   6.281  -2.501  1.00  5.54           H  
ATOM   1570  N   HIS A 104      46.938  -0.680  -4.797  1.00  6.65           N  
ATOM   1571  CA  HIS A 104      47.455  -1.993  -5.158  1.00  6.65           C  
ATOM   1572  C   HIS A 104      48.874  -1.861  -5.677  1.00  6.65           C  
ATOM   1573  O   HIS A 104      49.194  -0.917  -6.399  1.00  6.65           O  
ATOM   1574  CB  HIS A 104      46.570  -2.652  -6.225  1.00  6.65           C  
ATOM   1575  CG  HIS A 104      45.172  -2.928  -5.762  1.00  6.65           C  
ATOM   1576  ND1 HIS A 104      44.822  -4.093  -5.107  1.00  6.65           N  
ATOM   1577  CD2 HIS A 104      44.045  -2.182  -5.830  1.00  6.65           C  
ATOM   1578  CE1 HIS A 104      43.537  -4.049  -4.800  1.00  6.65           C  
ATOM   1579  NE2 HIS A 104      43.047  -2.903  -5.226  1.00  6.65           N  
ATOM   1580  H   HIS A 104      47.112   0.094  -5.421  1.00  6.65           H  
ATOM   1581  HA  HIS A 104      47.478  -2.638  -4.281  1.00  6.65           H  
ATOM   1582 1HB  HIS A 104      46.521  -2.009  -7.104  1.00  6.65           H  
ATOM   1583 2HB  HIS A 104      47.019  -3.595  -6.535  1.00  6.65           H  
ATOM   1584  HD2 HIS A 104      43.945  -1.190  -6.271  1.00  6.65           H  
ATOM   1585  HE1 HIS A 104      42.977  -4.822  -4.276  1.00  6.65           H  
ATOM   1586  HE2 HIS A 104      42.071  -2.582  -5.115  1.00  6.65           H  
ATOM   1587  N   HIS A 105      49.713  -2.824  -5.320  1.00  7.72           N  
ATOM   1588  CA  HIS A 105      51.110  -2.821  -5.728  1.00  7.72           C  
ATOM   1589  C   HIS A 105      51.526  -4.203  -6.217  1.00  7.72           C  
ATOM   1590  O   HIS A 105      52.438  -4.822  -5.669  1.00  7.72           O  
ATOM   1591  CB  HIS A 105      51.983  -2.387  -4.546  1.00  7.72           C  
ATOM   1592  CG  HIS A 105      51.602  -1.026  -3.986  1.00  7.72           C  
ATOM   1593  ND1 HIS A 105      51.878   0.157  -4.641  1.00  7.72           N  
ATOM   1594  CD2 HIS A 105      50.957  -0.680  -2.841  1.00  7.72           C  
ATOM   1595  CE1 HIS A 105      51.421   1.172  -3.923  1.00  7.72           C  
ATOM   1596  NE2 HIS A 105      50.866   0.691  -2.824  1.00  7.72           N  
ATOM   1597  H   HIS A 105      49.377  -3.575  -4.733  1.00  7.72           H  
ATOM   1598  HA  HIS A 105      51.259  -2.118  -6.547  1.00  7.72           H  
ATOM   1599 1HB  HIS A 105      51.908  -3.124  -3.746  1.00  7.72           H  
ATOM   1600 2HB  HIS A 105      53.026  -2.350  -4.861  1.00  7.72           H  
ATOM   1601  HD1 HIS A 105      52.335   0.252  -5.526  1.00  7.72           H  
ATOM   1602  HD2 HIS A 105      50.546  -1.263  -2.017  1.00  7.72           H  
ATOM   1603  HE1 HIS A 105      51.542   2.196  -4.274  1.00  7.72           H  
ATOM   1604  N   HIS A 106      50.811  -4.710  -7.214  1.00  8.66           N  
ATOM   1605  CA  HIS A 106      51.068  -6.047  -7.737  1.00  8.66           C  
ATOM   1606  C   HIS A 106      52.452  -6.032  -8.375  1.00  8.66           C  
ATOM   1607  O   HIS A 106      52.846  -5.034  -8.979  1.00  8.66           O  
ATOM   1608  CB  HIS A 106      50.009  -6.448  -8.776  1.00  8.66           C  
ATOM   1609  CG  HIS A 106      49.934  -7.944  -9.080  1.00  8.66           C  
ATOM   1610  ND1 HIS A 106      50.861  -8.622  -9.851  1.00  8.66           N  
ATOM   1611  CD2 HIS A 106      49.013  -8.867  -8.705  1.00  8.66           C  
ATOM   1612  CE1 HIS A 106      50.515  -9.895  -9.929  1.00  8.66           C  
ATOM   1613  NE2 HIS A 106      49.394 -10.070  -9.245  1.00  8.66           N  
ATOM   1614  H   HIS A 106      50.080  -4.148  -7.625  1.00  8.66           H  
ATOM   1615  HA  HIS A 106      51.068  -6.779  -6.931  1.00  8.66           H  
ATOM   1616 1HB  HIS A 106      49.027  -6.120  -8.438  1.00  8.66           H  
ATOM   1617 2HB  HIS A 106      50.219  -5.931  -9.712  1.00  8.66           H  
ATOM   1618  HD1 HIS A 106      51.707  -8.258 -10.287  1.00  8.66           H  
ATOM   1619  HD2 HIS A 106      48.105  -8.805  -8.102  1.00  8.66           H  
ATOM   1620  HE1 HIS A 106      51.127 -10.595 -10.496  1.00  8.66           H  
ATOM   1621  N   HIS A 107      53.216  -7.100  -8.203  1.00  9.43           N  
ATOM   1622  CA  HIS A 107      54.524  -7.167  -8.837  1.00  9.43           C  
ATOM   1623  C   HIS A 107      54.327  -7.290 -10.349  1.00  9.43           C  
ATOM   1624  O   HIS A 107      53.408  -7.983 -10.801  1.00  9.43           O  
ATOM   1625  CB  HIS A 107      55.332  -8.374  -8.337  1.00  9.43           C  
ATOM   1626  CG  HIS A 107      56.835  -8.310  -8.643  1.00  9.43           C  
ATOM   1627  ND1 HIS A 107      57.384  -8.511  -9.908  1.00  9.43           N  
ATOM   1628  CD2 HIS A 107      57.884  -8.072  -7.817  1.00  9.43           C  
ATOM   1629  CE1 HIS A 107      58.696  -8.384  -9.836  1.00  9.43           C  
ATOM   1630  NE2 HIS A 107      59.026  -8.124  -8.578  1.00  9.43           N  
ATOM   1631  H   HIS A 107      52.872  -7.880  -7.661  1.00  9.43           H  
ATOM   1632  HA  HIS A 107      55.089  -6.257  -8.638  1.00  9.43           H  
ATOM   1633 1HB  HIS A 107      55.209  -8.467  -7.258  1.00  9.43           H  
ATOM   1634 2HB  HIS A 107      54.935  -9.282  -8.790  1.00  9.43           H  
ATOM   1635  HD1 HIS A 107      56.922  -8.675 -10.811  1.00  9.43           H  
ATOM   1636  HD2 HIS A 107      57.952  -7.865  -6.748  1.00  9.43           H  
ATOM   1637  HE1 HIS A 107      59.303  -8.501 -10.734  1.00  9.43           H  
ATOM   1638  N   HIS A 108      55.163  -6.615 -11.120  1.00  9.99           N  
ATOM   1639  CA  HIS A 108      55.128  -6.741 -12.568  1.00  9.99           C  
ATOM   1640  C   HIS A 108      56.533  -7.010 -13.079  1.00  9.99           C  
ATOM   1641  O   HIS A 108      57.107  -8.045 -12.731  1.00  9.99           O  
ATOM   1642  OXT HIS A 108      57.203  -6.056 -13.470  1.00  9.99           O  
ATOM   1643  CB  HIS A 108      54.524  -5.498 -13.240  1.00  9.99           C  
ATOM   1644  CG  HIS A 108      53.069  -5.244 -12.892  1.00  9.99           C  
ATOM   1645  ND1 HIS A 108      52.033  -5.927 -13.504  1.00  9.99           N  
ATOM   1646  CD2 HIS A 108      52.485  -4.389 -12.019  1.00  9.99           C  
ATOM   1647  CE1 HIS A 108      50.880  -5.503 -13.018  1.00  9.99           C  
ATOM   1648  NE2 HIS A 108      51.123  -4.569 -12.123  1.00  9.99           N  
ATOM   1649  H   HIS A 108      55.863  -6.027 -10.687  1.00  9.99           H  
ATOM   1650  HA  HIS A 108      54.512  -7.594 -12.848  1.00  9.99           H  
ATOM   1651 1HB  HIS A 108      55.097  -4.616 -12.955  1.00  9.99           H  
ATOM   1652 2HB  HIS A 108      54.599  -5.600 -14.323  1.00  9.99           H  
ATOM   1653  HD1 HIS A 108      52.123  -6.635 -14.205  1.00  9.99           H  
ATOM   1654  HD2 HIS A 108      52.887  -3.655 -11.320  1.00  9.99           H  
ATOM   1655  HE1 HIS A 108      49.942  -5.924 -13.374  1.00  9.99           H  
ENDMDL

REMARK ID 697642 DOMAINID 688167 MODEL 5 2KHD_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1      -0.731  -0.063   0.191  1.00 12.16           N  
ATOM      2  CA  MET A   1       0.494  -0.680   0.682  1.00 12.16           C  
ATOM      3  C   MET A   1       1.743  -0.126   0.028  1.00 12.16           C  
ATOM      4  O   MET A   1       1.856  -0.071  -1.198  1.00 12.16           O  
ATOM      5  CB  MET A   1       0.454  -2.196   0.507  1.00 12.16           C  
ATOM      6  CG  MET A   1       1.729  -2.902   0.991  1.00 12.16           C  
ATOM      7  SD  MET A   1       2.004  -2.756   2.769  1.00 12.16           S  
ATOM      8  CE  MET A   1       3.785  -2.997   2.837  1.00 12.16           C  
ATOM      9 1H   MET A   1      -1.458  -0.154   0.884  1.00 12.16           H  
ATOM     10 2H   MET A   1      -0.557   0.916   0.010  1.00 12.16           H  
ATOM     11 3H   MET A   1      -1.018  -0.518  -0.663  1.00 12.16           H  
ATOM     12  HA  MET A   1       0.572  -0.466   1.748  1.00 12.16           H  
ATOM     13 1HB  MET A   1      -0.392  -2.607   1.054  1.00 12.16           H  
ATOM     14 2HB  MET A   1       0.315  -2.437  -0.547  1.00 12.16           H  
ATOM     15 1HG  MET A   1       1.663  -3.960   0.743  1.00 12.16           H  
ATOM     16 2HG  MET A   1       2.594  -2.490   0.474  1.00 12.16           H  
ATOM     17 1HE  MET A   1       4.124  -2.928   3.870  1.00 12.16           H  
ATOM     18 2HE  MET A   1       4.036  -3.977   2.434  1.00 12.16           H  
ATOM     19 3HE  MET A   1       4.277  -2.228   2.246  1.00 12.16           H  
ATOM     20  N   SER A   2       2.684   0.278   0.867  1.00 11.98           N  
ATOM     21  CA  SER A   2       3.974   0.783   0.427  1.00 11.98           C  
ATOM     22  C   SER A   2       5.003   0.568   1.531  1.00 11.98           C  
ATOM     23  O   SER A   2       4.638   0.401   2.694  1.00 11.98           O  
ATOM     24  CB  SER A   2       3.866   2.252   0.065  1.00 11.98           C  
ATOM     25  OG  SER A   2       3.555   3.030   1.190  1.00 11.98           O  
ATOM     26  H   SER A   2       2.517   0.212   1.862  1.00 11.98           H  
ATOM     27  HA  SER A   2       4.291   0.223  -0.454  1.00 11.98           H  
ATOM     28 1HB  SER A   2       4.811   2.589  -0.359  1.00 11.98           H  
ATOM     29 2HB  SER A   2       3.100   2.386  -0.699  1.00 11.98           H  
ATOM     30  HG  SER A   2       3.484   3.934   0.875  1.00 11.98           H  
ATOM     31  N   ASN A   3       6.283   0.608   1.174  1.00 11.74           N  
ATOM     32  CA  ASN A   3       7.352   0.466   2.158  1.00 11.74           C  
ATOM     33  C   ASN A   3       8.560   1.320   1.792  1.00 11.74           C  
ATOM     34  O   ASN A   3       9.406   0.910   0.998  1.00 11.74           O  
ATOM     35  CB  ASN A   3       7.762  -0.996   2.289  1.00 11.74           C  
ATOM     36  CG  ASN A   3       8.791  -1.247   3.383  1.00 11.74           C  
ATOM     37  OD1 ASN A   3       9.187  -0.334   4.114  1.00 11.74           O  
ATOM     38  ND2 ASN A   3       9.223  -2.481   3.503  1.00 11.74           N  
ATOM     39  H   ASN A   3       6.523   0.746   0.204  1.00 11.74           H  
ATOM     40  HA  ASN A   3       6.987   0.819   3.124  1.00 11.74           H  
ATOM     41 1HB  ASN A   3       6.878  -1.599   2.502  1.00 11.74           H  
ATOM     42 2HB  ASN A   3       8.172  -1.343   1.340  1.00 11.74           H  
ATOM     43 1HD2 ASN A   3       9.899  -2.710   4.205  1.00 11.74           H  
ATOM     44 2HD2 ASN A   3       8.877  -3.193   2.892  1.00 11.74           H  
ATOM     45  N   GLN A   4       8.622   2.528   2.338  1.00 11.41           N  
ATOM     46  CA  GLN A   4       9.734   3.419   2.035  1.00 11.41           C  
ATOM     47  C   GLN A   4      10.917   3.089   2.926  1.00 11.41           C  
ATOM     48  O   GLN A   4      10.789   3.084   4.152  1.00 11.41           O  
ATOM     49  CB  GLN A   4       9.355   4.890   2.225  1.00 11.41           C  
ATOM     50  CG  GLN A   4      10.513   5.861   1.943  1.00 11.41           C  
ATOM     51  CD  GLN A   4      10.909   5.911   0.467  1.00 11.41           C  
ATOM     52  OE1 GLN A   4      10.077   6.214  -0.401  1.00 11.41           O  
ATOM     53  NE2 GLN A   4      12.176   5.609   0.171  1.00 11.41           N  
ATOM     54  H   GLN A   4       7.898   2.820   2.980  1.00 11.41           H  
ATOM     55  HA  GLN A   4      10.039   3.266   1.000  1.00 11.41           H  
ATOM     56 1HB  GLN A   4       8.526   5.144   1.566  1.00 11.41           H  
ATOM     57 2HB  GLN A   4       9.024   5.051   3.250  1.00 11.41           H  
ATOM     58 1HG  GLN A   4      10.210   6.862   2.245  1.00 11.41           H  
ATOM     59 2HG  GLN A   4      11.390   5.551   2.518  1.00 11.41           H  
ATOM     60 1HE2 GLN A   4      12.486   5.624  -0.778  1.00 11.41           H  
ATOM     61 2HE2 GLN A   4      12.844   5.345   0.911  1.00 11.41           H  
ATOM     62  N   THR A   5      12.061   2.819   2.316  1.00 10.99           N  
ATOM     63  CA  THR A   5      13.246   2.487   3.084  1.00 10.99           C  
ATOM     64  C   THR A   5      14.277   3.610   2.993  1.00 10.99           C  
ATOM     65  O   THR A   5      14.164   4.513   2.154  1.00 10.99           O  
ATOM     66  CB  THR A   5      13.833   1.146   2.604  1.00 10.99           C  
ATOM     67  OG1 THR A   5      14.293   1.270   1.246  1.00 10.99           O  
ATOM     68  CG2 THR A   5      12.742   0.061   2.670  1.00 10.99           C  
ATOM     69  H   THR A   5      12.096   2.824   1.307  1.00 10.99           H  
ATOM     70  HA  THR A   5      12.965   2.376   4.132  1.00 10.99           H  
ATOM     71  HB  THR A   5      14.669   0.861   3.240  1.00 10.99           H  
ATOM     72  HG1 THR A   5      14.582   0.410   0.925  1.00 10.99           H  
ATOM     73 1HG2 THR A   5      13.151  -0.889   2.333  1.00 10.99           H  
ATOM     74 2HG2 THR A   5      12.387  -0.039   3.697  1.00 10.99           H  
ATOM     75 3HG2 THR A   5      11.904   0.340   2.029  1.00 10.99           H  
ATOM     76  N   CYS A   6      15.276   3.562   3.872  1.00 10.52           N  
ATOM     77  CA  CYS A   6      16.333   4.574   3.885  1.00 10.52           C  
ATOM     78  C   CYS A   6      17.753   4.021   3.747  1.00 10.52           C  
ATOM     79  O   CYS A   6      18.618   4.689   3.176  1.00 10.52           O  
ATOM     80  CB  CYS A   6      16.239   5.391   5.164  1.00 10.52           C  
ATOM     81  SG  CYS A   6      14.631   6.197   5.372  1.00 10.52           S  
ATOM     82  H   CYS A   6      15.295   2.812   4.543  1.00 10.52           H  
ATOM     83  HA  CYS A   6      16.160   5.249   3.047  1.00 10.52           H  
ATOM     84 1HB  CYS A   6      16.421   4.752   6.028  1.00 10.52           H  
ATOM     85 2HB  CYS A   6      17.010   6.161   5.157  1.00 10.52           H  
ATOM     86  HG  CYS A   6      14.579   6.712   4.144  1.00 10.52           H  
ATOM     87  N   VAL A   7      17.965   2.800   4.262  1.00 10.04           N  
ATOM     88  CA  VAL A   7      19.276   2.153   4.427  1.00 10.04           C  
ATOM     89  C   VAL A   7      20.369   3.168   4.795  1.00 10.04           C  
ATOM     90  O   VAL A   7      20.064   4.208   5.382  1.00 10.04           O  
ATOM     91  CB  VAL A   7      19.663   1.320   3.162  1.00 10.04           C  
ATOM     92  CG1 VAL A   7      18.627   0.234   2.945  1.00 10.04           C  
ATOM     93  CG2 VAL A   7      19.780   2.188   1.900  1.00 10.04           C  
ATOM     94  H   VAL A   7      17.171   2.312   4.632  1.00 10.04           H  
ATOM     95  HA  VAL A   7      19.195   1.444   5.252  1.00 10.04           H  
ATOM     96  HB  VAL A   7      20.611   0.826   3.345  1.00 10.04           H  
ATOM     97 1HG1 VAL A   7      18.911  -0.373   2.085  1.00 10.04           H  
ATOM     98 2HG1 VAL A   7      18.571  -0.396   3.832  1.00 10.04           H  
ATOM     99 3HG1 VAL A   7      17.653   0.691   2.760  1.00 10.04           H  
ATOM    100 1HG2 VAL A   7      20.058   1.558   1.061  1.00 10.04           H  
ATOM    101 2HG2 VAL A   7      18.836   2.659   1.672  1.00 10.04           H  
ATOM    102 3HG2 VAL A   7      20.541   2.955   2.040  1.00 10.04           H  
ATOM    103  N   GLU A   8      21.634   2.825   4.547  1.00  9.60           N  
ATOM    104  CA  GLU A   8      22.761   3.713   4.831  1.00  9.60           C  
ATOM    105  C   GLU A   8      23.959   3.315   3.976  1.00  9.60           C  
ATOM    106  O   GLU A   8      24.090   2.158   3.587  1.00  9.60           O  
ATOM    107  CB  GLU A   8      23.110   3.701   6.334  1.00  9.60           C  
ATOM    108  CG  GLU A   8      24.255   4.671   6.783  1.00  9.60           C  
ATOM    109  CD  GLU A   8      24.018   6.141   6.475  1.00  9.60           C  
ATOM    110  OE1 GLU A   8      24.217   6.509   5.334  1.00  9.60           O  
ATOM    111  OE2 GLU A   8      23.679   6.887   7.368  1.00  9.60           O  
ATOM    112  H   GLU A   8      21.825   1.943   4.102  1.00  9.60           H  
ATOM    113  HA  GLU A   8      22.475   4.730   4.557  1.00  9.60           H  
ATOM    114 1HB  GLU A   8      22.224   3.954   6.914  1.00  9.60           H  
ATOM    115 2HB  GLU A   8      23.409   2.692   6.622  1.00  9.60           H  
ATOM    116 1HG  GLU A   8      24.365   4.569   7.862  1.00  9.60           H  
ATOM    117 2HG  GLU A   8      25.189   4.361   6.346  1.00  9.60           H  
ATOM    118  N   ASN A   9      24.848   4.274   3.730  1.00  9.26           N  
ATOM    119  CA  ASN A   9      26.066   4.066   2.946  1.00  9.26           C  
ATOM    120  C   ASN A   9      27.268   4.538   3.776  1.00  9.26           C  
ATOM    121  O   ASN A   9      27.827   5.612   3.543  1.00  9.26           O  
ATOM    122  CB  ASN A   9      25.957   4.851   1.652  1.00  9.26           C  
ATOM    123  CG  ASN A   9      24.722   4.455   0.816  1.00  9.26           C  
ATOM    124  OD1 ASN A   9      24.657   3.459   0.083  1.00  9.26           O  
ATOM    125  ND2 ASN A   9      23.703   5.272   0.939  1.00  9.26           N  
ATOM    126  H   ASN A   9      24.665   5.196   4.136  1.00  9.26           H  
ATOM    127  HA  ASN A   9      26.195   3.002   2.735  1.00  9.26           H  
ATOM    128 1HB  ASN A   9      25.900   5.916   1.880  1.00  9.26           H  
ATOM    129 2HB  ASN A   9      26.858   4.698   1.066  1.00  9.26           H  
ATOM    130 1HD2 ASN A   9      22.858   5.097   0.430  1.00  9.26           H  
ATOM    131 2HD2 ASN A   9      23.773   6.075   1.534  1.00  9.26           H  
ATOM    132  N   GLU A  10      27.619   3.737   4.782  1.00  9.05           N  
ATOM    133  CA  GLU A  10      28.621   4.089   5.792  1.00  9.05           C  
ATOM    134  C   GLU A  10      30.019   4.270   5.229  1.00  9.05           C  
ATOM    135  O   GLU A  10      30.428   3.554   4.322  1.00  9.05           O  
ATOM    136  CB  GLU A  10      28.681   3.009   6.880  1.00  9.05           C  
ATOM    137  CG  GLU A  10      27.434   2.890   7.757  1.00  9.05           C  
ATOM    138  CD  GLU A  10      27.587   1.859   8.866  1.00  9.05           C  
ATOM    139  OE1 GLU A  10      28.607   1.213   8.909  1.00  9.05           O  
ATOM    140  OE2 GLU A  10      26.690   1.726   9.667  1.00  9.05           O  
ATOM    141  H   GLU A  10      27.131   2.857   4.873  1.00  9.05           H  
ATOM    142  HA  GLU A  10      28.318   5.032   6.251  1.00  9.05           H  
ATOM    143 1HB  GLU A  10      28.849   2.039   6.414  1.00  9.05           H  
ATOM    144 2HB  GLU A  10      29.531   3.207   7.534  1.00  9.05           H  
ATOM    145 1HG  GLU A  10      27.210   3.862   8.197  1.00  9.05           H  
ATOM    146 2HG  GLU A  10      26.594   2.606   7.125  1.00  9.05           H  
ATOM    147  N   VAL A  11      30.762   5.208   5.798  1.00  8.95           N  
ATOM    148  CA  VAL A  11      32.135   5.462   5.382  1.00  8.95           C  
ATOM    149  C   VAL A  11      33.107   4.440   5.959  1.00  8.95           C  
ATOM    150  O   VAL A  11      33.081   4.137   7.149  1.00  8.95           O  
ATOM    151  CB  VAL A  11      32.512   6.920   5.732  1.00  8.95           C  
ATOM    152  CG1 VAL A  11      33.961   7.207   5.429  1.00  8.95           C  
ATOM    153  CG2 VAL A  11      31.633   7.850   4.912  1.00  8.95           C  
ATOM    154  H   VAL A  11      30.361   5.764   6.539  1.00  8.95           H  
ATOM    155  HA  VAL A  11      32.195   5.358   4.314  1.00  8.95           H  
ATOM    156  HB  VAL A  11      32.346   7.094   6.794  1.00  8.95           H  
ATOM    157 1HG1 VAL A  11      34.186   8.243   5.677  1.00  8.95           H  
ATOM    158 2HG1 VAL A  11      34.548   6.575   6.027  1.00  8.95           H  
ATOM    159 3HG1 VAL A  11      34.168   7.036   4.371  1.00  8.95           H  
ATOM    160 1HG2 VAL A  11      31.871   8.884   5.155  1.00  8.95           H  
ATOM    161 2HG2 VAL A  11      31.814   7.684   3.859  1.00  8.95           H  
ATOM    162 3HG2 VAL A  11      30.584   7.655   5.136  1.00  8.95           H  
ATOM    163  N   CYS A  12      33.939   3.894   5.068  1.00  8.94           N  
ATOM    164  CA  CYS A  12      34.947   2.869   5.373  1.00  8.94           C  
ATOM    165  C   CYS A  12      36.070   3.402   6.249  1.00  8.94           C  
ATOM    166  O   CYS A  12      36.813   2.641   6.872  1.00  8.94           O  
ATOM    167  CB  CYS A  12      35.576   2.383   4.077  1.00  8.94           C  
ATOM    168  SG  CYS A  12      36.543   3.691   3.287  1.00  8.94           S  
ATOM    169  H   CYS A  12      33.865   4.227   4.112  1.00  8.94           H  
ATOM    170  HA  CYS A  12      34.453   2.041   5.883  1.00  8.94           H  
ATOM    171 1HB  CYS A  12      36.232   1.536   4.273  1.00  8.94           H  
ATOM    172 2HB  CYS A  12      34.800   2.059   3.384  1.00  8.94           H  
ATOM    173  N   GLU A  13      36.244   4.709   6.203  1.00  8.98           N  
ATOM    174  CA  GLU A  13      37.267   5.512   6.869  1.00  8.98           C  
ATOM    175  C   GLU A  13      38.669   5.234   6.329  1.00  8.98           C  
ATOM    176  O   GLU A  13      39.289   6.114   5.741  1.00  8.98           O  
ATOM    177  CB  GLU A  13      37.231   5.322   8.392  1.00  8.98           C  
ATOM    178  CG  GLU A  13      35.974   5.898   9.064  1.00  8.98           C  
ATOM    179  CD  GLU A  13      35.955   5.709  10.574  1.00  8.98           C  
ATOM    180  OE1 GLU A  13      36.819   5.034  11.082  1.00  8.98           O  
ATOM    181  OE2 GLU A  13      35.086   6.258  11.214  1.00  8.98           O  
ATOM    182  H   GLU A  13      35.573   5.198   5.634  1.00  8.98           H  
ATOM    183  HA  GLU A  13      37.046   6.561   6.671  1.00  8.98           H  
ATOM    184 1HB  GLU A  13      37.299   4.272   8.651  1.00  8.98           H  
ATOM    185 2HB  GLU A  13      38.098   5.815   8.833  1.00  8.98           H  
ATOM    186 1HG  GLU A  13      35.910   6.962   8.838  1.00  8.98           H  
ATOM    187 2HG  GLU A  13      35.097   5.413   8.633  1.00  8.98           H  
ATOM    188  N   ALA A  14      39.111   3.984   6.414  1.00  9.02           N  
ATOM    189  CA  ALA A  14      40.435   3.544   5.976  1.00  9.02           C  
ATOM    190  C   ALA A  14      40.715   3.835   4.508  1.00  9.02           C  
ATOM    191  O   ALA A  14      41.854   4.096   4.126  1.00  9.02           O  
ATOM    192  CB  ALA A  14      40.570   2.052   6.208  1.00  9.02           C  
ATOM    193  H   ALA A  14      38.486   3.313   6.854  1.00  9.02           H  
ATOM    194  HA  ALA A  14      41.177   4.074   6.574  1.00  9.02           H  
ATOM    195 1HB  ALA A  14      41.567   1.726   5.916  1.00  9.02           H  
ATOM    196 2HB  ALA A  14      40.408   1.832   7.262  1.00  9.02           H  
ATOM    197 3HB  ALA A  14      39.825   1.527   5.609  1.00  9.02           H  
ATOM    198  N   CYS A  15      39.683   3.762   3.683  1.00  9.02           N  
ATOM    199  CA  CYS A  15      39.823   3.977   2.249  1.00  9.02           C  
ATOM    200  C   CYS A  15      39.383   5.387   1.820  1.00  9.02           C  
ATOM    201  O   CYS A  15      39.467   5.735   0.641  1.00  9.02           O  
ATOM    202  CB  CYS A  15      39.033   2.917   1.459  1.00  9.02           C  
ATOM    203  SG  CYS A  15      37.177   3.044   1.466  1.00  9.02           S  
ATOM    204  H   CYS A  15      38.776   3.544   4.067  1.00  9.02           H  
ATOM    205  HA  CYS A  15      40.874   3.859   1.991  1.00  9.02           H  
ATOM    206 1HB  CYS A  15      39.357   2.947   0.419  1.00  9.02           H  
ATOM    207 2HB  CYS A  15      39.293   1.930   1.840  1.00  9.02           H  
ATOM    208  N   GLY A  16      38.803   6.158   2.748  1.00  8.97           N  
ATOM    209  CA  GLY A  16      38.328   7.511   2.458  1.00  8.97           C  
ATOM    210  C   GLY A  16      36.988   7.618   1.707  1.00  8.97           C  
ATOM    211  O   GLY A  16      36.567   8.724   1.364  1.00  8.97           O  
ATOM    212  H   GLY A  16      38.785   5.846   3.716  1.00  8.97           H  
ATOM    213 1HA  GLY A  16      38.242   8.048   3.403  1.00  8.97           H  
ATOM    214 2HA  GLY A  16      39.093   8.030   1.885  1.00  8.97           H  
ATOM    215  N   CYS A  17      36.324   6.498   1.440  1.00  8.91           N  
ATOM    216  CA  CYS A  17      35.096   6.498   0.649  1.00  8.91           C  
ATOM    217  C   CYS A  17      33.832   6.047   1.379  1.00  8.91           C  
ATOM    218  O   CYS A  17      33.874   5.253   2.324  1.00  8.91           O  
ATOM    219  CB  CYS A  17      35.283   5.557  -0.533  1.00  8.91           C  
ATOM    220  SG  CYS A  17      36.697   5.973  -1.572  1.00  8.91           S  
ATOM    221  H   CYS A  17      36.708   5.618   1.757  1.00  8.91           H  
ATOM    222  HA  CYS A  17      34.934   7.508   0.276  1.00  8.91           H  
ATOM    223 1HB  CYS A  17      35.392   4.544  -0.187  1.00  8.91           H  
ATOM    224 2HB  CYS A  17      34.388   5.584  -1.153  1.00  8.91           H  
ATOM    225  HG  CYS A  17      37.647   5.726  -0.647  1.00  8.91           H  
ATOM    226  N   ALA A  18      32.682   6.531   0.898  1.00  8.85           N  
ATOM    227  CA  ALA A  18      31.402   6.031   1.395  1.00  8.85           C  
ATOM    228  C   ALA A  18      31.137   4.666   0.797  1.00  8.85           C  
ATOM    229  O   ALA A  18      31.342   4.459  -0.402  1.00  8.85           O  
ATOM    230  CB  ALA A  18      30.270   6.976   1.062  1.00  8.85           C  
ATOM    231  H   ALA A  18      32.699   7.217   0.156  1.00  8.85           H  
ATOM    232  HA  ALA A  18      31.452   5.924   2.459  1.00  8.85           H  
ATOM    233 1HB  ALA A  18      29.336   6.564   1.457  1.00  8.85           H  
ATOM    234 2HB  ALA A  18      30.458   7.949   1.517  1.00  8.85           H  
ATOM    235 3HB  ALA A  18      30.192   7.088  -0.017  1.00  8.85           H  
ATOM    236  N   GLY A  19      30.588   3.758   1.584  1.00  8.77           N  
ATOM    237  CA  GLY A  19      30.258   2.417   1.128  1.00  8.77           C  
ATOM    238  C   GLY A  19      28.968   2.362   0.323  1.00  8.77           C  
ATOM    239  O   GLY A  19      28.030   1.648   0.676  1.00  8.77           O  
ATOM    240  H   GLY A  19      30.438   3.962   2.565  1.00  8.77           H  
ATOM    241 1HA  GLY A  19      31.080   2.029   0.527  1.00  8.77           H  
ATOM    242 2HA  GLY A  19      30.168   1.772   2.001  1.00  8.77           H  
ATOM    243  N   GLU A  20      28.925   3.112  -0.767  1.00  8.62           N  
ATOM    244  CA  GLU A  20      27.719   3.193  -1.568  1.00  8.62           C  
ATOM    245  C   GLU A  20      27.236   1.837  -2.007  1.00  8.62           C  
ATOM    246  O   GLU A  20      27.890   1.154  -2.789  1.00  8.62           O  
ATOM    247  CB  GLU A  20      27.951   4.081  -2.784  1.00  8.62           C  
ATOM    248  CG  GLU A  20      26.788   4.106  -3.785  1.00  8.62           C  
ATOM    249  CD  GLU A  20      25.478   4.597  -3.264  1.00  8.62           C  
ATOM    250  OE1 GLU A  20      25.410   5.685  -2.733  1.00  8.62           O  
ATOM    251  OE2 GLU A  20      24.522   3.846  -3.394  1.00  8.62           O  
ATOM    252  H   GLU A  20      29.757   3.649  -0.999  1.00  8.62           H  
ATOM    253  HA  GLU A  20      26.942   3.646  -0.971  1.00  8.62           H  
ATOM    254 1HB  GLU A  20      28.149   5.104  -2.459  1.00  8.62           H  
ATOM    255 2HB  GLU A  20      28.833   3.726  -3.301  1.00  8.62           H  
ATOM    256 1HG  GLU A  20      27.063   4.761  -4.600  1.00  8.62           H  
ATOM    257 2HG  GLU A  20      26.677   3.120  -4.195  1.00  8.62           H  
ATOM    258  N   ILE A  21      26.012   1.527  -1.611  1.00  8.34           N  
ATOM    259  CA  ILE A  21      25.377   0.252  -1.897  1.00  8.34           C  
ATOM    260  C   ILE A  21      25.298  -0.006  -3.393  1.00  8.34           C  
ATOM    261  O   ILE A  21      25.474  -1.141  -3.838  1.00  8.34           O  
ATOM    262  CB  ILE A  21      23.977   0.208  -1.273  1.00  8.34           C  
ATOM    263  CG1 ILE A  21      24.109   0.162   0.252  1.00  8.34           C  
ATOM    264  CG2 ILE A  21      23.222  -1.004  -1.782  1.00  8.34           C  
ATOM    265  CD1 ILE A  21      22.826   0.424   0.981  1.00  8.34           C  
ATOM    266  H   ILE A  21      25.535   2.192  -1.001  1.00  8.34           H  
ATOM    267  HA  ILE A  21      25.974  -0.534  -1.444  1.00  8.34           H  
ATOM    268  HB  ILE A  21      23.437   1.121  -1.531  1.00  8.34           H  
ATOM    269 1HG1 ILE A  21      24.474  -0.818   0.538  1.00  8.34           H  
ATOM    270 2HG1 ILE A  21      24.845   0.909   0.569  1.00  8.34           H  
ATOM    271 1HG2 ILE A  21      22.230  -1.027  -1.336  1.00  8.34           H  
ATOM    272 2HG2 ILE A  21      23.131  -0.944  -2.867  1.00  8.34           H  
ATOM    273 3HG2 ILE A  21      23.765  -1.910  -1.514  1.00  8.34           H  
ATOM    274 1HD1 ILE A  21      23.006   0.374   2.054  1.00  8.34           H  
ATOM    275 2HD1 ILE A  21      22.473   1.420   0.719  1.00  8.34           H  
ATOM    276 3HD1 ILE A  21      22.081  -0.317   0.702  1.00  8.34           H  
ATOM    277  N   GLY A  22      25.012   1.031  -4.174  1.00  7.89           N  
ATOM    278  CA  GLY A  22      24.928   0.906  -5.619  1.00  7.89           C  
ATOM    279  C   GLY A  22      26.202   0.358  -6.300  1.00  7.89           C  
ATOM    280  O   GLY A  22      26.107  -0.190  -7.400  1.00  7.89           O  
ATOM    281  H   GLY A  22      24.860   1.960  -3.764  1.00  7.89           H  
ATOM    282 1HA  GLY A  22      24.084   0.263  -5.868  1.00  7.89           H  
ATOM    283 2HA  GLY A  22      24.699   1.887  -6.034  1.00  7.89           H  
ATOM    284  N   PHE A  23      27.398   0.556  -5.713  1.00  7.29           N  
ATOM    285  CA  PHE A  23      28.616   0.041  -6.355  1.00  7.29           C  
ATOM    286  C   PHE A  23      29.674  -0.568  -5.423  1.00  7.29           C  
ATOM    287  O   PHE A  23      30.724  -1.006  -5.894  1.00  7.29           O  
ATOM    288  CB  PHE A  23      29.285   1.101  -7.235  1.00  7.29           C  
ATOM    289  CG  PHE A  23      29.821   2.319  -6.539  1.00  7.29           C  
ATOM    290  CD1 PHE A  23      31.098   2.312  -6.000  1.00  7.29           C  
ATOM    291  CD2 PHE A  23      29.083   3.487  -6.476  1.00  7.29           C  
ATOM    292  CE1 PHE A  23      31.621   3.439  -5.395  1.00  7.29           C  
ATOM    293  CE2 PHE A  23      29.610   4.620  -5.878  1.00  7.29           C  
ATOM    294  CZ  PHE A  23      30.876   4.593  -5.334  1.00  7.29           C  
ATOM    295  H   PHE A  23      27.458   0.995  -4.797  1.00  7.29           H  
ATOM    296  HA  PHE A  23      28.306  -0.761  -7.024  1.00  7.29           H  
ATOM    297 1HB  PHE A  23      30.110   0.638  -7.774  1.00  7.29           H  
ATOM    298 2HB  PHE A  23      28.568   1.435  -7.982  1.00  7.29           H  
ATOM    299  HD1 PHE A  23      31.690   1.399  -6.056  1.00  7.29           H  
ATOM    300  HD2 PHE A  23      28.082   3.511  -6.906  1.00  7.29           H  
ATOM    301  HE1 PHE A  23      32.625   3.413  -4.971  1.00  7.29           H  
ATOM    302  HE2 PHE A  23      29.020   5.535  -5.831  1.00  7.29           H  
ATOM    303  HZ  PHE A  23      31.286   5.483  -4.860  1.00  7.29           H  
ATOM    304  N   ILE A  24      29.432  -0.580  -4.118  1.00  6.52           N  
ATOM    305  CA  ILE A  24      30.417  -1.079  -3.166  1.00  6.52           C  
ATOM    306  C   ILE A  24      30.907  -2.476  -3.462  1.00  6.52           C  
ATOM    307  O   ILE A  24      30.121  -3.397  -3.707  1.00  6.52           O  
ATOM    308  CB  ILE A  24      29.834  -1.115  -1.737  1.00  6.52           C  
ATOM    309  CG1 ILE A  24      30.933  -1.469  -0.718  1.00  6.52           C  
ATOM    310  CG2 ILE A  24      28.679  -2.079  -1.673  1.00  6.52           C  
ATOM    311  CD1 ILE A  24      30.509  -1.313   0.709  1.00  6.52           C  
ATOM    312  H   ILE A  24      28.566  -0.203  -3.758  1.00  6.52           H  
ATOM    313  HA  ILE A  24      31.273  -0.406  -3.183  1.00  6.52           H  
ATOM    314  HB  ILE A  24      29.482  -0.127  -1.474  1.00  6.52           H  
ATOM    315 1HG1 ILE A  24      31.240  -2.498  -0.862  1.00  6.52           H  
ATOM    316 2HG1 ILE A  24      31.791  -0.823  -0.893  1.00  6.52           H  
ATOM    317 1HG2 ILE A  24      28.261  -2.072  -0.675  1.00  6.52           H  
ATOM    318 2HG2 ILE A  24      27.916  -1.766  -2.389  1.00  6.52           H  
ATOM    319 3HG2 ILE A  24      29.022  -3.077  -1.924  1.00  6.52           H  
ATOM    320 1HD1 ILE A  24      31.339  -1.576   1.364  1.00  6.52           H  
ATOM    321 2HD1 ILE A  24      30.216  -0.306   0.889  1.00  6.52           H  
ATOM    322 3HD1 ILE A  24      29.672  -1.962   0.910  1.00  6.52           H  
ATOM    323  N   ILE A  25      32.216  -2.644  -3.382  1.00  5.59           N  
ATOM    324  CA  ILE A  25      32.809  -3.941  -3.577  1.00  5.59           C  
ATOM    325  C   ILE A  25      33.131  -4.526  -2.215  1.00  5.59           C  
ATOM    326  O   ILE A  25      34.015  -4.044  -1.509  1.00  5.59           O  
ATOM    327  CB  ILE A  25      34.057  -3.838  -4.466  1.00  5.59           C  
ATOM    328  CG1 ILE A  25      33.673  -3.138  -5.769  1.00  5.59           C  
ATOM    329  CG2 ILE A  25      34.634  -5.214  -4.764  1.00  5.59           C  
ATOM    330  CD1 ILE A  25      32.555  -3.866  -6.531  1.00  5.59           C  
ATOM    331  H   ILE A  25      32.806  -1.849  -3.186  1.00  5.59           H  
ATOM    332  HA  ILE A  25      32.089  -4.593  -4.071  1.00  5.59           H  
ATOM    333  HB  ILE A  25      34.807  -3.230  -3.961  1.00  5.59           H  
ATOM    334 1HG1 ILE A  25      33.333  -2.124  -5.550  1.00  5.59           H  
ATOM    335 2HG1 ILE A  25      34.550  -3.076  -6.406  1.00  5.59           H  
ATOM    336 1HG2 ILE A  25      35.514  -5.114  -5.394  1.00  5.59           H  
ATOM    337 2HG2 ILE A  25      34.906  -5.709  -3.827  1.00  5.59           H  
ATOM    338 3HG2 ILE A  25      33.879  -5.787  -5.280  1.00  5.59           H  
ATOM    339 1HD1 ILE A  25      32.329  -3.321  -7.448  1.00  5.59           H  
ATOM    340 2HD1 ILE A  25      32.867  -4.871  -6.772  1.00  5.59           H  
ATOM    341 3HD1 ILE A  25      31.660  -3.913  -5.917  1.00  5.59           H  
ATOM    342  N   ARG A  26      32.376  -5.543  -1.845  1.00  4.56           N  
ATOM    343  CA  ARG A  26      32.499  -6.203  -0.558  1.00  4.56           C  
ATOM    344  C   ARG A  26      33.293  -7.471  -0.781  1.00  4.56           C  
ATOM    345  O   ARG A  26      33.244  -8.020  -1.884  1.00  4.56           O  
ATOM    346  CB  ARG A  26      31.119  -6.513  -0.000  1.00  4.56           C  
ATOM    347  CG  ARG A  26      30.264  -5.274   0.272  1.00  4.56           C  
ATOM    348  CD  ARG A  26      28.893  -5.621   0.736  1.00  4.56           C  
ATOM    349  NE  ARG A  26      28.071  -4.433   0.956  1.00  4.56           N  
ATOM    350  CZ  ARG A  26      26.770  -4.454   1.304  1.00  4.56           C  
ATOM    351  NH1 ARG A  26      26.159  -5.607   1.467  1.00  4.56           N  
ATOM    352  NH2 ARG A  26      26.096  -3.325   1.482  1.00  4.56           N  
ATOM    353  H   ARG A  26      31.667  -5.861  -2.491  1.00  4.56           H  
ATOM    354  HA  ARG A  26      33.037  -5.555   0.136  1.00  4.56           H  
ATOM    355 1HB  ARG A  26      30.578  -7.148  -0.700  1.00  4.56           H  
ATOM    356 2HB  ARG A  26      31.220  -7.064   0.935  1.00  4.56           H  
ATOM    357 1HG  ARG A  26      30.743  -4.658   1.034  1.00  4.56           H  
ATOM    358 2HG  ARG A  26      30.174  -4.703  -0.648  1.00  4.56           H  
ATOM    359 1HD  ARG A  26      28.405  -6.233  -0.022  1.00  4.56           H  
ATOM    360 2HD  ARG A  26      28.949  -6.174   1.672  1.00  4.56           H  
ATOM    361  HE  ARG A  26      28.510  -3.534   0.836  1.00  4.56           H  
ATOM    362 1HH1 ARG A  26      26.665  -6.471   1.333  1.00  4.56           H  
ATOM    363 2HH1 ARG A  26      25.183  -5.630   1.726  1.00  4.56           H  
ATOM    364 1HH2 ARG A  26      26.546  -2.425   1.368  1.00  4.56           H  
ATOM    365 2HH2 ARG A  26      25.121  -3.360   1.740  1.00  4.56           H  
ATOM    366  N   GLU A  27      33.988  -7.975   0.239  1.00  3.57           N  
ATOM    367  CA  GLU A  27      34.740  -9.207   0.014  1.00  3.57           C  
ATOM    368  C   GLU A  27      33.812 -10.344  -0.400  1.00  3.57           C  
ATOM    369  O   GLU A  27      34.114 -11.085  -1.331  1.00  3.57           O  
ATOM    370  CB  GLU A  27      35.505  -9.597   1.280  1.00  3.57           C  
ATOM    371  CG  GLU A  27      36.678  -8.680   1.622  1.00  3.57           C  
ATOM    372  CD  GLU A  27      37.357  -9.040   2.928  1.00  3.57           C  
ATOM    373  OE1 GLU A  27      36.858  -9.893   3.623  1.00  3.57           O  
ATOM    374  OE2 GLU A  27      38.376  -8.459   3.225  1.00  3.57           O  
ATOM    375  H   GLU A  27      34.014  -7.506   1.133  1.00  3.57           H  
ATOM    376  HA  GLU A  27      35.453  -9.038  -0.793  1.00  3.57           H  
ATOM    377 1HB  GLU A  27      34.822  -9.600   2.129  1.00  3.57           H  
ATOM    378 2HB  GLU A  27      35.891 -10.611   1.170  1.00  3.57           H  
ATOM    379 1HG  GLU A  27      37.411  -8.736   0.818  1.00  3.57           H  
ATOM    380 2HG  GLU A  27      36.316  -7.654   1.674  1.00  3.57           H  
ATOM    381  N   GLY A  28      32.662 -10.452   0.264  1.00  2.71           N  
ATOM    382  CA  GLY A  28      31.663 -11.444  -0.105  1.00  2.71           C  
ATOM    383  C   GLY A  28      32.271 -12.818  -0.321  1.00  2.71           C  
ATOM    384  O   GLY A  28      33.028 -13.328   0.510  1.00  2.71           O  
ATOM    385  H   GLY A  28      32.483  -9.821   1.027  1.00  2.71           H  
ATOM    386 1HA  GLY A  28      30.904 -11.501   0.676  1.00  2.71           H  
ATOM    387 2HA  GLY A  28      31.159 -11.123  -1.016  1.00  2.71           H  
ATOM    388  N   ASP A  29      31.910 -13.393  -1.465  1.00  2.05           N  
ATOM    389  CA  ASP A  29      32.375 -14.685  -1.944  1.00  2.05           C  
ATOM    390  C   ASP A  29      33.207 -14.462  -3.205  1.00  2.05           C  
ATOM    391  O   ASP A  29      32.694 -13.970  -4.208  1.00  2.05           O  
ATOM    392  CB  ASP A  29      31.192 -15.602  -2.260  1.00  2.05           C  
ATOM    393  CG  ASP A  29      30.373 -15.990  -1.023  1.00  2.05           C  
ATOM    394  OD1 ASP A  29      30.889 -16.685  -0.182  1.00  2.05           O  
ATOM    395  OD2 ASP A  29      29.243 -15.569  -0.933  1.00  2.05           O  
ATOM    396  H   ASP A  29      31.284 -12.871  -2.059  1.00  2.05           H  
ATOM    397  HA  ASP A  29      33.005 -15.146  -1.183  1.00  2.05           H  
ATOM    398 1HB  ASP A  29      30.535 -15.115  -2.978  1.00  2.05           H  
ATOM    399 2HB  ASP A  29      31.562 -16.515  -2.728  1.00  2.05           H  
ATOM    400  N   ASP A  30      34.486 -14.818  -3.158  1.00  1.58           N  
ATOM    401  CA  ASP A  30      35.413 -14.581  -4.273  1.00  1.58           C  
ATOM    402  C   ASP A  30      35.429 -15.664  -5.366  1.00  1.58           C  
ATOM    403  O   ASP A  30      36.252 -15.621  -6.287  1.00  1.58           O  
ATOM    404  CB  ASP A  30      36.822 -14.336  -3.709  1.00  1.58           C  
ATOM    405  CG  ASP A  30      37.387 -15.523  -2.887  1.00  1.58           C  
ATOM    406  OD1 ASP A  30      36.687 -16.493  -2.736  1.00  1.58           O  
ATOM    407  OD2 ASP A  30      38.500 -15.431  -2.400  1.00  1.58           O  
ATOM    408  H   ASP A  30      34.842 -15.228  -2.305  1.00  1.58           H  
ATOM    409  HA  ASP A  30      35.106 -13.650  -4.752  1.00  1.58           H  
ATOM    410 1HB  ASP A  30      37.509 -14.127  -4.533  1.00  1.58           H  
ATOM    411 2HB  ASP A  30      36.804 -13.449  -3.072  1.00  1.58           H  
ATOM    412  N   VAL A  31      34.511 -16.627  -5.269  1.00  1.28           N  
ATOM    413  CA  VAL A  31      34.429 -17.702  -6.251  1.00  1.28           C  
ATOM    414  C   VAL A  31      33.097 -17.767  -6.991  1.00  1.28           C  
ATOM    415  O   VAL A  31      32.022 -17.767  -6.384  1.00  1.28           O  
ATOM    416  CB  VAL A  31      34.710 -19.067  -5.589  1.00  1.28           C  
ATOM    417  CG1 VAL A  31      34.542 -20.197  -6.612  1.00  1.28           C  
ATOM    418  CG2 VAL A  31      36.139 -19.078  -5.069  1.00  1.28           C  
ATOM    419  H   VAL A  31      33.873 -16.605  -4.490  1.00  1.28           H  
ATOM    420  HA  VAL A  31      35.207 -17.533  -6.981  1.00  1.28           H  
ATOM    421  HB  VAL A  31      34.010 -19.231  -4.773  1.00  1.28           H  
ATOM    422 1HG1 VAL A  31      34.752 -21.150  -6.131  1.00  1.28           H  
ATOM    423 2HG1 VAL A  31      33.522 -20.205  -6.993  1.00  1.28           H  
ATOM    424 3HG1 VAL A  31      35.237 -20.043  -7.439  1.00  1.28           H  
ATOM    425 1HG2 VAL A  31      36.351 -20.037  -4.605  1.00  1.28           H  
ATOM    426 2HG2 VAL A  31      36.815 -18.920  -5.899  1.00  1.28           H  
ATOM    427 3HG2 VAL A  31      36.276 -18.289  -4.337  1.00  1.28           H  
ATOM    428  N   ALA A  32      33.184 -17.815  -8.318  1.00  1.12           N  
ATOM    429  CA  ALA A  32      32.022 -17.946  -9.181  1.00  1.12           C  
ATOM    430  C   ALA A  32      31.852 -19.396  -9.566  1.00  1.12           C  
ATOM    431  O   ALA A  32      32.840 -20.096  -9.776  1.00  1.12           O  
ATOM    432  CB  ALA A  32      32.168 -17.099 -10.427  1.00  1.12           C  
ATOM    433  H   ALA A  32      34.114 -17.790  -8.732  1.00  1.12           H  
ATOM    434  HA  ALA A  32      31.137 -17.638  -8.630  1.00  1.12           H  
ATOM    435 1HB  ALA A  32      31.282 -17.218 -11.050  1.00  1.12           H  
ATOM    436 2HB  ALA A  32      32.279 -16.068 -10.161  1.00  1.12           H  
ATOM    437 3HB  ALA A  32      33.044 -17.421 -10.979  1.00  1.12           H  
ATOM    438  N   GLU A  33      30.615 -19.826  -9.747  1.00  1.05           N  
ATOM    439  CA  GLU A  33      30.358 -21.184 -10.208  1.00  1.05           C  
ATOM    440  C   GLU A  33      29.472 -21.150 -11.432  1.00  1.05           C  
ATOM    441  O   GLU A  33      28.480 -20.416 -11.475  1.00  1.05           O  
ATOM    442  CB  GLU A  33      29.718 -22.050  -9.106  1.00  1.05           C  
ATOM    443  CG  GLU A  33      29.454 -23.515  -9.535  1.00  1.05           C  
ATOM    444  CD  GLU A  33      28.904 -24.397  -8.433  1.00  1.05           C  
ATOM    445  OE1 GLU A  33      27.757 -24.257  -8.088  1.00  1.05           O  
ATOM    446  OE2 GLU A  33      29.649 -25.220  -7.934  1.00  1.05           O  
ATOM    447  H   GLU A  33      29.835 -19.212  -9.557  1.00  1.05           H  
ATOM    448  HA  GLU A  33      31.299 -21.643 -10.498  1.00  1.05           H  
ATOM    449 1HB  GLU A  33      30.371 -22.066  -8.232  1.00  1.05           H  
ATOM    450 2HB  GLU A  33      28.770 -21.613  -8.802  1.00  1.05           H  
ATOM    451 1HG  GLU A  33      28.736 -23.512 -10.356  1.00  1.05           H  
ATOM    452 2HG  GLU A  33      30.382 -23.945  -9.914  1.00  1.05           H  
ATOM    453  N   VAL A  34      29.845 -21.934 -12.432  1.00  1.08           N  
ATOM    454  CA  VAL A  34      29.069 -21.998 -13.653  1.00  1.08           C  
ATOM    455  C   VAL A  34      28.641 -23.428 -13.883  1.00  1.08           C  
ATOM    456  O   VAL A  34      29.302 -24.364 -13.420  1.00  1.08           O  
ATOM    457  CB  VAL A  34      29.899 -21.550 -14.859  1.00  1.08           C  
ATOM    458  CG1 VAL A  34      30.405 -20.111 -14.655  1.00  1.08           C  
ATOM    459  CG2 VAL A  34      31.025 -22.528 -15.077  1.00  1.08           C  
ATOM    460  H   VAL A  34      30.690 -22.496 -12.325  1.00  1.08           H  
ATOM    461  HA  VAL A  34      28.185 -21.368 -13.557  1.00  1.08           H  
ATOM    462  HB  VAL A  34      29.259 -21.548 -15.737  1.00  1.08           H  
ATOM    463 1HG1 VAL A  34      30.971 -19.793 -15.525  1.00  1.08           H  
ATOM    464 2HG1 VAL A  34      29.555 -19.441 -14.515  1.00  1.08           H  
ATOM    465 3HG1 VAL A  34      31.048 -20.068 -13.775  1.00  1.08           H  
ATOM    466 1HG2 VAL A  34      31.608 -22.233 -15.951  1.00  1.08           H  
ATOM    467 2HG2 VAL A  34      31.655 -22.531 -14.196  1.00  1.08           H  
ATOM    468 3HG2 VAL A  34      30.616 -23.529 -15.239  1.00  1.08           H  
ATOM    469  N   SER A  35      27.576 -23.600 -14.662  1.00  1.18           N  
ATOM    470  CA  SER A  35      27.085 -24.932 -14.975  1.00  1.18           C  
ATOM    471  C   SER A  35      26.576 -24.984 -16.407  1.00  1.18           C  
ATOM    472  O   SER A  35      25.720 -24.191 -16.810  1.00  1.18           O  
ATOM    473  CB  SER A  35      25.990 -25.301 -13.999  1.00  1.18           C  
ATOM    474  OG  SER A  35      25.507 -26.588 -14.223  1.00  1.18           O  
ATOM    475  H   SER A  35      27.088 -22.794 -15.024  1.00  1.18           H  
ATOM    476  HA  SER A  35      27.904 -25.643 -14.876  1.00  1.18           H  
ATOM    477 1HB  SER A  35      26.377 -25.218 -13.000  1.00  1.18           H  
ATOM    478 2HB  SER A  35      25.171 -24.591 -14.080  1.00  1.18           H  
ATOM    479  HG  SER A  35      25.517 -27.033 -13.350  1.00  1.18           H  
ATOM    480  N   LEU A  36      27.152 -25.896 -17.179  1.00  1.33           N  
ATOM    481  CA  LEU A  36      26.833 -26.069 -18.580  1.00  1.33           C  
ATOM    482  C   LEU A  36      26.067 -27.364 -18.779  1.00  1.33           C  
ATOM    483  O   LEU A  36      26.300 -28.338 -18.059  1.00  1.33           O  
ATOM    484  CB  LEU A  36      28.121 -26.172 -19.403  1.00  1.33           C  
ATOM    485  CG  LEU A  36      29.048 -24.939 -19.512  1.00  1.33           C  
ATOM    486  CD1 LEU A  36      28.272 -23.751 -19.969  1.00  1.33           C  
ATOM    487  CD2 LEU A  36      29.744 -24.667 -18.174  1.00  1.33           C  
ATOM    488  H   LEU A  36      27.849 -26.502 -16.761  1.00  1.33           H  
ATOM    489  HA  LEU A  36      26.223 -25.233 -18.919  1.00  1.33           H  
ATOM    490 1HB  LEU A  36      28.726 -26.975 -18.975  1.00  1.33           H  
ATOM    491 2HB  LEU A  36      27.854 -26.463 -20.417  1.00  1.33           H  
ATOM    492  HG  LEU A  36      29.796 -25.149 -20.262  1.00  1.33           H  
ATOM    493 1HD1 LEU A  36      28.954 -22.918 -20.080  1.00  1.33           H  
ATOM    494 2HD1 LEU A  36      27.802 -23.965 -20.921  1.00  1.33           H  
ATOM    495 3HD1 LEU A  36      27.503 -23.507 -19.235  1.00  1.33           H  
ATOM    496 1HD2 LEU A  36      30.408 -23.812 -18.282  1.00  1.33           H  
ATOM    497 2HD2 LEU A  36      29.025 -24.447 -17.414  1.00  1.33           H  
ATOM    498 3HD2 LEU A  36      30.318 -25.549 -17.879  1.00  1.33           H  
ATOM    499  N   PHE A  37      25.186 -27.394 -19.778  1.00  1.50           N  
ATOM    500  CA  PHE A  37      24.470 -28.632 -20.101  1.00  1.50           C  
ATOM    501  C   PHE A  37      24.667 -29.018 -21.573  1.00  1.50           C  
ATOM    502  O   PHE A  37      25.027 -30.150 -21.893  1.00  1.50           O  
ATOM    503  CB  PHE A  37      23.005 -28.437 -19.740  1.00  1.50           C  
ATOM    504  CG  PHE A  37      22.878 -28.087 -18.283  1.00  1.50           C  
ATOM    505  CD1 PHE A  37      22.668 -26.770 -17.893  1.00  1.50           C  
ATOM    506  CD2 PHE A  37      23.006 -29.051 -17.305  1.00  1.50           C  
ATOM    507  CE1 PHE A  37      22.593 -26.432 -16.559  1.00  1.50           C  
ATOM    508  CE2 PHE A  37      22.931 -28.718 -15.968  1.00  1.50           C  
ATOM    509  CZ  PHE A  37      22.726 -27.406 -15.597  1.00  1.50           C  
ATOM    510  H   PHE A  37      25.021 -26.557 -20.315  1.00  1.50           H  
ATOM    511  HA  PHE A  37      24.866 -29.440 -19.487  1.00  1.50           H  
ATOM    512 1HB  PHE A  37      22.563 -27.644 -20.337  1.00  1.50           H  
ATOM    513 2HB  PHE A  37      22.453 -29.359 -19.930  1.00  1.50           H  
ATOM    514  HD1 PHE A  37      22.574 -25.996 -18.655  1.00  1.50           H  
ATOM    515  HD2 PHE A  37      23.178 -30.082 -17.600  1.00  1.50           H  
ATOM    516  HE1 PHE A  37      22.438 -25.394 -16.266  1.00  1.50           H  
ATOM    517  HE2 PHE A  37      23.043 -29.493 -15.201  1.00  1.50           H  
ATOM    518  HZ  PHE A  37      22.676 -27.142 -14.543  1.00  1.50           H  
ATOM    519  N   GLY A  38      24.444 -28.067 -22.475  1.00  1.66           N  
ATOM    520  CA  GLY A  38      24.665 -28.299 -23.901  1.00  1.66           C  
ATOM    521  C   GLY A  38      23.955 -29.543 -24.426  1.00  1.66           C  
ATOM    522  O   GLY A  38      22.810 -29.829 -24.063  1.00  1.66           O  
ATOM    523  H   GLY A  38      24.126 -27.161 -22.175  1.00  1.66           H  
ATOM    524 1HA  GLY A  38      24.336 -27.428 -24.465  1.00  1.66           H  
ATOM    525 2HA  GLY A  38      25.735 -28.404 -24.073  1.00  1.66           H  
ATOM    526  N   SER A  39      24.661 -30.263 -25.299  1.00  1.79           N  
ATOM    527  CA  SER A  39      24.216 -31.526 -25.882  1.00  1.79           C  
ATOM    528  C   SER A  39      25.432 -32.286 -26.423  1.00  1.79           C  
ATOM    529  O   SER A  39      26.002 -31.889 -27.438  1.00  1.79           O  
ATOM    530  CB  SER A  39      23.202 -31.281 -26.989  1.00  1.79           C  
ATOM    531  OG  SER A  39      22.792 -32.487 -27.576  1.00  1.79           O  
ATOM    532  H   SER A  39      25.580 -29.922 -25.546  1.00  1.79           H  
ATOM    533  HA  SER A  39      23.751 -32.129 -25.100  1.00  1.79           H  
ATOM    534 1HB  SER A  39      22.336 -30.761 -26.580  1.00  1.79           H  
ATOM    535 2HB  SER A  39      23.643 -30.636 -27.748  1.00  1.79           H  
ATOM    536  HG  SER A  39      23.585 -32.888 -27.938  1.00  1.79           H  
ATOM    537  N   ASP A  40      25.763 -33.410 -25.775  1.00  1.85           N  
ATOM    538  CA  ASP A  40      26.937 -34.266 -26.046  1.00  1.85           C  
ATOM    539  C   ASP A  40      28.176 -33.652 -25.381  1.00  1.85           C  
ATOM    540  O   ASP A  40      28.201 -32.454 -25.081  1.00  1.85           O  
ATOM    541  CB  ASP A  40      27.168 -34.493 -27.563  1.00  1.85           C  
ATOM    542  CG  ASP A  40      28.173 -35.662 -27.930  1.00  1.85           C  
ATOM    543  OD1 ASP A  40      28.849 -36.177 -27.057  1.00  1.85           O  
ATOM    544  OD2 ASP A  40      28.237 -36.005 -29.088  1.00  1.85           O  
ATOM    545  H   ASP A  40      25.184 -33.662 -24.984  1.00  1.85           H  
ATOM    546  HA  ASP A  40      26.764 -35.242 -25.589  1.00  1.85           H  
ATOM    547 1HB  ASP A  40      26.214 -34.691 -28.053  1.00  1.85           H  
ATOM    548 2HB  ASP A  40      27.578 -33.590 -28.006  1.00  1.85           H  
ATOM    549  N   LYS A  41      29.184 -34.488 -25.141  1.00  1.84           N  
ATOM    550  CA  LYS A  41      30.418 -34.101 -24.458  1.00  1.84           C  
ATOM    551  C   LYS A  41      31.180 -32.979 -25.129  1.00  1.84           C  
ATOM    552  O   LYS A  41      31.595 -32.030 -24.471  1.00  1.84           O  
ATOM    553  CB  LYS A  41      31.347 -35.306 -24.300  1.00  1.84           C  
ATOM    554  CG  LYS A  41      32.696 -34.970 -23.654  1.00  1.84           C  
ATOM    555  CD  LYS A  41      33.525 -36.222 -23.318  1.00  1.84           C  
ATOM    556  CE  LYS A  41      34.163 -36.841 -24.561  1.00  1.84           C  
ATOM    557  NZ  LYS A  41      35.046 -38.004 -24.214  1.00  1.84           N  
ATOM    558  H   LYS A  41      29.082 -35.439 -25.493  1.00  1.84           H  
ATOM    559  HA  LYS A  41      30.148 -33.761 -23.457  1.00  1.84           H  
ATOM    560 1HB  LYS A  41      30.861 -36.065 -23.676  1.00  1.84           H  
ATOM    561 2HB  LYS A  41      31.532 -35.758 -25.276  1.00  1.84           H  
ATOM    562 1HG  LYS A  41      33.278 -34.366 -24.356  1.00  1.84           H  
ATOM    563 2HG  LYS A  41      32.553 -34.383 -22.787  1.00  1.84           H  
ATOM    564 1HD  LYS A  41      34.314 -35.947 -22.611  1.00  1.84           H  
ATOM    565 2HD  LYS A  41      32.887 -36.971 -22.839  1.00  1.84           H  
ATOM    566 1HE  LYS A  41      33.379 -37.183 -25.238  1.00  1.84           H  
ATOM    567 2HE  LYS A  41      34.760 -36.081 -25.064  1.00  1.84           H  
ATOM    568 1HZ  LYS A  41      35.452 -38.390 -25.046  1.00  1.84           H  
ATOM    569 2HZ  LYS A  41      35.774 -37.702 -23.589  1.00  1.84           H  
ATOM    570 3HZ  LYS A  41      34.486 -38.737 -23.749  1.00  1.84           H  
ATOM    571  N   ALA A  42      31.358 -33.066 -26.442  1.00  1.78           N  
ATOM    572  CA  ALA A  42      32.125 -32.051 -27.155  1.00  1.78           C  
ATOM    573  C   ALA A  42      31.510 -30.665 -27.007  1.00  1.78           C  
ATOM    574  O   ALA A  42      32.211 -29.661 -26.884  1.00  1.78           O  
ATOM    575  CB  ALA A  42      32.219 -32.413 -28.620  1.00  1.78           C  
ATOM    576  H   ALA A  42      30.967 -33.858 -26.943  1.00  1.78           H  
ATOM    577  HA  ALA A  42      33.128 -32.020 -26.719  1.00  1.78           H  
ATOM    578 1HB  ALA A  42      32.816 -31.666 -29.143  1.00  1.78           H  
ATOM    579 2HB  ALA A  42      32.685 -33.392 -28.724  1.00  1.78           H  
ATOM    580 3HB  ALA A  42      31.217 -32.441 -29.048  1.00  1.78           H  
ATOM    581  N   HIS A  43      30.182 -30.617 -27.002  1.00  1.69           N  
ATOM    582  CA  HIS A  43      29.461 -29.360 -26.908  1.00  1.69           C  
ATOM    583  C   HIS A  43      29.592 -28.853 -25.485  1.00  1.69           C  
ATOM    584  O   HIS A  43      29.883 -27.680 -25.251  1.00  1.69           O  
ATOM    585  CB  HIS A  43      27.996 -29.548 -27.283  1.00  1.69           C  
ATOM    586  CG  HIS A  43      27.203 -28.277 -27.464  1.00  1.69           C  
ATOM    587  ND1 HIS A  43      26.672 -27.559 -26.419  1.00  1.69           N  
ATOM    588  CD2 HIS A  43      26.851 -27.614 -28.590  1.00  1.69           C  
ATOM    589  CE1 HIS A  43      26.027 -26.504 -26.896  1.00  1.69           C  
ATOM    590  NE2 HIS A  43      26.122 -26.516 -28.208  1.00  1.69           N  
ATOM    591  H   HIS A  43      29.658 -31.479 -27.072  1.00  1.69           H  
ATOM    592  HA  HIS A  43      29.899 -28.623 -27.578  1.00  1.69           H  
ATOM    593 1HB  HIS A  43      27.924 -30.134 -28.199  1.00  1.69           H  
ATOM    594 2HB  HIS A  43      27.520 -30.125 -26.498  1.00  1.69           H  
ATOM    595  HD2 HIS A  43      27.100 -27.901 -29.611  1.00  1.69           H  
ATOM    596  HE1 HIS A  43      25.507 -25.752 -26.302  1.00  1.69           H  
ATOM    597  HE2 HIS A  43      25.725 -25.831 -28.837  1.00  1.69           H  
ATOM    598  N   LEU A  44      29.368 -29.752 -24.529  1.00  1.59           N  
ATOM    599  CA  LEU A  44      29.416 -29.434 -23.113  1.00  1.59           C  
ATOM    600  C   LEU A  44      30.774 -28.823 -22.737  1.00  1.59           C  
ATOM    601  O   LEU A  44      30.836 -27.736 -22.143  1.00  1.59           O  
ATOM    602  CB  LEU A  44      29.181 -30.741 -22.347  1.00  1.59           C  
ATOM    603  CG  LEU A  44      29.192 -30.705 -20.880  1.00  1.59           C  
ATOM    604  CD1 LEU A  44      28.053 -29.847 -20.430  1.00  1.59           C  
ATOM    605  CD2 LEU A  44      29.067 -32.143 -20.342  1.00  1.59           C  
ATOM    606  H   LEU A  44      29.131 -30.709 -24.790  1.00  1.59           H  
ATOM    607  HA  LEU A  44      28.625 -28.720 -22.887  1.00  1.59           H  
ATOM    608 1HB  LEU A  44      28.217 -31.147 -22.659  1.00  1.59           H  
ATOM    609 2HB  LEU A  44      29.946 -31.444 -22.645  1.00  1.59           H  
ATOM    610  HG  LEU A  44      30.116 -30.266 -20.538  1.00  1.59           H  
ATOM    611 1HD1 LEU A  44      28.016 -29.787 -19.375  1.00  1.59           H  
ATOM    612 2HD1 LEU A  44      28.162 -28.852 -20.841  1.00  1.59           H  
ATOM    613 3HD1 LEU A  44      27.145 -30.290 -20.784  1.00  1.59           H  
ATOM    614 1HD2 LEU A  44      29.071 -32.145 -19.264  1.00  1.59           H  
ATOM    615 2HD2 LEU A  44      28.133 -32.585 -20.697  1.00  1.59           H  
ATOM    616 3HD2 LEU A  44      29.902 -32.730 -20.705  1.00  1.59           H  
ATOM    617  N   GLU A  45      31.861 -29.512 -23.111  1.00  1.49           N  
ATOM    618  CA  GLU A  45      33.209 -29.021 -22.843  1.00  1.49           C  
ATOM    619  C   GLU A  45      33.493 -27.736 -23.613  1.00  1.49           C  
ATOM    620  O   GLU A  45      34.126 -26.821 -23.080  1.00  1.49           O  
ATOM    621  CB  GLU A  45      34.260 -30.090 -23.171  1.00  1.49           C  
ATOM    622  CG  GLU A  45      34.281 -31.280 -22.192  1.00  1.49           C  
ATOM    623  CD  GLU A  45      35.309 -32.347 -22.549  1.00  1.49           C  
ATOM    624  OE1 GLU A  45      35.722 -32.400 -23.683  1.00  1.49           O  
ATOM    625  OE2 GLU A  45      35.704 -33.081 -21.672  1.00  1.49           O  
ATOM    626  H   GLU A  45      31.744 -30.398 -23.602  1.00  1.49           H  
ATOM    627  HA  GLU A  45      33.283 -28.795 -21.783  1.00  1.49           H  
ATOM    628 1HB  GLU A  45      34.066 -30.485 -24.173  1.00  1.49           H  
ATOM    629 2HB  GLU A  45      35.249 -29.638 -23.182  1.00  1.49           H  
ATOM    630 1HG  GLU A  45      34.493 -30.907 -21.191  1.00  1.49           H  
ATOM    631 2HG  GLU A  45      33.286 -31.734 -22.177  1.00  1.49           H  
ATOM    632  N   GLY A  46      32.991 -27.646 -24.849  1.00  1.40           N  
ATOM    633  CA  GLY A  46      33.159 -26.469 -25.682  1.00  1.40           C  
ATOM    634  C   GLY A  46      32.603 -25.234 -24.988  1.00  1.40           C  
ATOM    635  O   GLY A  46      33.297 -24.220 -24.859  1.00  1.40           O  
ATOM    636  H   GLY A  46      32.494 -28.435 -25.262  1.00  1.40           H  
ATOM    637 1HA  GLY A  46      34.216 -26.327 -25.909  1.00  1.40           H  
ATOM    638 2HA  GLY A  46      32.638 -26.627 -26.626  1.00  1.40           H  
ATOM    639  N   LYS A  47      31.347 -25.316 -24.540  1.00  1.30           N  
ATOM    640  CA  LYS A  47      30.723 -24.184 -23.872  1.00  1.30           C  
ATOM    641  C   LYS A  47      31.472 -23.828 -22.594  1.00  1.30           C  
ATOM    642  O   LYS A  47      31.662 -22.644 -22.302  1.00  1.30           O  
ATOM    643  CB  LYS A  47      29.262 -24.483 -23.569  1.00  1.30           C  
ATOM    644  CG  LYS A  47      28.376 -24.581 -24.796  1.00  1.30           C  
ATOM    645  CD  LYS A  47      28.291 -23.237 -25.520  1.00  1.30           C  
ATOM    646  CE  LYS A  47      27.439 -22.225 -24.755  1.00  1.30           C  
ATOM    647  NZ  LYS A  47      27.348 -20.915 -25.479  1.00  1.30           N  
ATOM    648  H   LYS A  47      30.824 -26.180 -24.684  1.00  1.30           H  
ATOM    649  HA  LYS A  47      30.768 -23.320 -24.535  1.00  1.30           H  
ATOM    650 1HB  LYS A  47      29.192 -25.429 -23.021  1.00  1.30           H  
ATOM    651 2HB  LYS A  47      28.867 -23.698 -22.939  1.00  1.30           H  
ATOM    652 1HG  LYS A  47      28.785 -25.330 -25.478  1.00  1.30           H  
ATOM    653 2HG  LYS A  47      27.379 -24.901 -24.496  1.00  1.30           H  
ATOM    654 1HD  LYS A  47      29.297 -22.821 -25.636  1.00  1.30           H  
ATOM    655 2HD  LYS A  47      27.863 -23.387 -26.510  1.00  1.30           H  
ATOM    656 1HE  LYS A  47      26.437 -22.630 -24.628  1.00  1.30           H  
ATOM    657 2HE  LYS A  47      27.880 -22.053 -23.770  1.00  1.30           H  
ATOM    658 1HZ  LYS A  47      26.782 -20.275 -24.944  1.00  1.30           H  
ATOM    659 2HZ  LYS A  47      28.308 -20.525 -25.579  1.00  1.30           H  
ATOM    660 3HZ  LYS A  47      26.941 -21.039 -26.388  1.00  1.30           H  
ATOM    661  N   LEU A  48      31.967 -24.827 -21.865  1.00  1.20           N  
ATOM    662  CA  LEU A  48      32.757 -24.492 -20.698  1.00  1.20           C  
ATOM    663  C   LEU A  48      33.996 -23.716 -21.094  1.00  1.20           C  
ATOM    664  O   LEU A  48      34.338 -22.729 -20.447  1.00  1.20           O  
ATOM    665  CB  LEU A  48      33.177 -25.686 -19.870  1.00  1.20           C  
ATOM    666  CG  LEU A  48      34.096 -25.238 -18.737  1.00  1.20           C  
ATOM    667  CD1 LEU A  48      33.390 -24.261 -17.839  1.00  1.20           C  
ATOM    668  CD2 LEU A  48      34.548 -26.366 -17.968  1.00  1.20           C  
ATOM    669  H   LEU A  48      31.781 -25.804 -22.106  1.00  1.20           H  
ATOM    670  HA  LEU A  48      32.152 -23.852 -20.059  1.00  1.20           H  
ATOM    671 1HB  LEU A  48      32.294 -26.153 -19.450  1.00  1.20           H  
ATOM    672 2HB  LEU A  48      33.703 -26.402 -20.503  1.00  1.20           H  
ATOM    673  HG  LEU A  48      34.942 -24.738 -19.178  1.00  1.20           H  
ATOM    674 1HD1 LEU A  48      34.076 -23.928 -17.071  1.00  1.20           H  
ATOM    675 2HD1 LEU A  48      33.063 -23.413 -18.417  1.00  1.20           H  
ATOM    676 3HD1 LEU A  48      32.535 -24.742 -17.378  1.00  1.20           H  
ATOM    677 1HD2 LEU A  48      35.207 -26.004 -17.202  1.00  1.20           H  
ATOM    678 2HD2 LEU A  48      33.705 -26.858 -17.514  1.00  1.20           H  
ATOM    679 3HD2 LEU A  48      35.082 -27.060 -18.617  1.00  1.20           H  
ATOM    680  N   ALA A  49      34.696 -24.167 -22.134  1.00  1.12           N  
ATOM    681  CA  ALA A  49      35.905 -23.486 -22.569  1.00  1.12           C  
ATOM    682  C   ALA A  49      35.598 -22.029 -22.920  1.00  1.12           C  
ATOM    683  O   ALA A  49      36.409 -21.134 -22.651  1.00  1.12           O  
ATOM    684  CB  ALA A  49      36.513 -24.207 -23.755  1.00  1.12           C  
ATOM    685  H   ALA A  49      34.385 -25.004 -22.628  1.00  1.12           H  
ATOM    686  HA  ALA A  49      36.615 -23.496 -21.749  1.00  1.12           H  
ATOM    687 1HB  ALA A  49      37.429 -23.706 -24.059  1.00  1.12           H  
ATOM    688 2HB  ALA A  49      36.734 -25.238 -23.475  1.00  1.12           H  
ATOM    689 3HB  ALA A  49      35.807 -24.204 -24.581  1.00  1.12           H  
ATOM    690  N   GLU A  50      34.418 -21.771 -23.499  1.00  1.04           N  
ATOM    691  CA  GLU A  50      34.024 -20.398 -23.807  1.00  1.04           C  
ATOM    692  C   GLU A  50      33.964 -19.591 -22.501  1.00  1.04           C  
ATOM    693  O   GLU A  50      34.511 -18.487 -22.406  1.00  1.04           O  
ATOM    694  CB  GLU A  50      32.659 -20.371 -24.510  1.00  1.04           C  
ATOM    695  CG  GLU A  50      32.177 -19.002 -24.985  1.00  1.04           C  
ATOM    696  CD  GLU A  50      30.785 -19.058 -25.628  1.00  1.04           C  
ATOM    697  OE1 GLU A  50      30.092 -20.042 -25.444  1.00  1.04           O  
ATOM    698  OE2 GLU A  50      30.442 -18.143 -26.327  1.00  1.04           O  
ATOM    699  H   GLU A  50      33.800 -22.551 -23.740  1.00  1.04           H  
ATOM    700  HA  GLU A  50      34.775 -19.952 -24.460  1.00  1.04           H  
ATOM    701 1HB  GLU A  50      32.682 -21.043 -25.369  1.00  1.04           H  
ATOM    702 2HB  GLU A  50      31.901 -20.745 -23.837  1.00  1.04           H  
ATOM    703 1HG  GLU A  50      32.149 -18.328 -24.133  1.00  1.04           H  
ATOM    704 2HG  GLU A  50      32.890 -18.604 -25.704  1.00  1.04           H  
ATOM    705  N   TYR A  51      33.318 -20.175 -21.480  1.00  0.97           N  
ATOM    706  CA  TYR A  51      33.196 -19.545 -20.163  1.00  0.97           C  
ATOM    707  C   TYR A  51      34.565 -19.325 -19.513  1.00  0.97           C  
ATOM    708  O   TYR A  51      34.815 -18.272 -18.920  1.00  0.97           O  
ATOM    709  CB  TYR A  51      32.301 -20.382 -19.249  1.00  0.97           C  
ATOM    710  CG  TYR A  51      30.831 -20.289 -19.561  1.00  0.97           C  
ATOM    711  CD1 TYR A  51      30.396 -20.045 -20.851  1.00  0.97           C  
ATOM    712  CD2 TYR A  51      29.920 -20.446 -18.548  1.00  0.97           C  
ATOM    713  CE1 TYR A  51      29.050 -19.953 -21.123  1.00  0.97           C  
ATOM    714  CE2 TYR A  51      28.569 -20.357 -18.803  1.00  0.97           C  
ATOM    715  CZ  TYR A  51      28.131 -20.109 -20.093  1.00  0.97           C  
ATOM    716  OH  TYR A  51      26.786 -20.015 -20.362  1.00  0.97           O  
ATOM    717  H   TYR A  51      32.886 -21.088 -21.641  1.00  0.97           H  
ATOM    718  HA  TYR A  51      32.730 -18.570 -20.295  1.00  0.97           H  
ATOM    719 1HB  TYR A  51      32.583 -21.411 -19.324  1.00  0.97           H  
ATOM    720 2HB  TYR A  51      32.451 -20.078 -18.212  1.00  0.97           H  
ATOM    721  HD1 TYR A  51      31.117 -19.921 -21.655  1.00  0.97           H  
ATOM    722  HD2 TYR A  51      30.274 -20.637 -17.554  1.00  0.97           H  
ATOM    723  HE1 TYR A  51      28.713 -19.755 -22.142  1.00  0.97           H  
ATOM    724  HE2 TYR A  51      27.850 -20.482 -17.993  1.00  0.97           H  
ATOM    725  HH  TYR A  51      26.292 -20.028 -19.537  1.00  0.97           H  
ATOM    726  N   ILE A  52      35.464 -20.296 -19.656  1.00  0.90           N  
ATOM    727  CA  ILE A  52      36.807 -20.173 -19.110  1.00  0.90           C  
ATOM    728  C   ILE A  52      37.554 -19.044 -19.796  1.00  0.90           C  
ATOM    729  O   ILE A  52      38.221 -18.243 -19.134  1.00  0.90           O  
ATOM    730  CB  ILE A  52      37.624 -21.465 -19.245  1.00  0.90           C  
ATOM    731  CG1 ILE A  52      37.058 -22.576 -18.346  1.00  0.90           C  
ATOM    732  CG2 ILE A  52      39.055 -21.158 -18.881  1.00  0.90           C  
ATOM    733  CD1 ILE A  52      37.607 -23.931 -18.641  1.00  0.90           C  
ATOM    734  H   ILE A  52      35.189 -21.149 -20.140  1.00  0.90           H  
ATOM    735  HA  ILE A  52      36.726 -19.924 -18.064  1.00  0.90           H  
ATOM    736  HB  ILE A  52      37.578 -21.817 -20.271  1.00  0.90           H  
ATOM    737 1HG1 ILE A  52      37.301 -22.352 -17.319  1.00  0.90           H  
ATOM    738 2HG1 ILE A  52      35.977 -22.603 -18.457  1.00  0.90           H  
ATOM    739 1HG2 ILE A  52      39.651 -22.057 -18.992  1.00  0.90           H  
ATOM    740 2HG2 ILE A  52      39.440 -20.383 -19.543  1.00  0.90           H  
ATOM    741 3HG2 ILE A  52      39.104 -20.809 -17.850  1.00  0.90           H  
ATOM    742 1HD1 ILE A  52      37.168 -24.649 -17.961  1.00  0.90           H  
ATOM    743 2HD1 ILE A  52      37.366 -24.208 -19.662  1.00  0.90           H  
ATOM    744 3HD1 ILE A  52      38.680 -23.921 -18.516  1.00  0.90           H  
ATOM    745  N   SER A  53      37.445 -18.974 -21.126  1.00  0.86           N  
ATOM    746  CA  SER A  53      38.116 -17.926 -21.871  1.00  0.86           C  
ATOM    747  C   SER A  53      37.606 -16.577 -21.379  1.00  0.86           C  
ATOM    748  O   SER A  53      38.400 -15.666 -21.139  1.00  0.86           O  
ATOM    749  CB  SER A  53      37.852 -18.095 -23.354  1.00  0.86           C  
ATOM    750  OG  SER A  53      38.418 -19.292 -23.824  1.00  0.86           O  
ATOM    751  H   SER A  53      36.899 -19.672 -21.629  1.00  0.86           H  
ATOM    752  HA  SER A  53      39.187 -17.988 -21.686  1.00  0.86           H  
ATOM    753 1HB  SER A  53      36.781 -18.103 -23.535  1.00  0.86           H  
ATOM    754 2HB  SER A  53      38.270 -17.250 -23.897  1.00  0.86           H  
ATOM    755  HG  SER A  53      37.907 -20.008 -23.386  1.00  0.86           H  
ATOM    756  N   LEU A  54      36.293 -16.474 -21.147  1.00  0.82           N  
ATOM    757  CA  LEU A  54      35.728 -15.253 -20.600  1.00  0.82           C  
ATOM    758  C   LEU A  54      36.353 -14.928 -19.252  1.00  0.82           C  
ATOM    759  O   LEU A  54      36.744 -13.788 -18.997  1.00  0.82           O  
ATOM    760  CB  LEU A  54      34.216 -15.354 -20.424  1.00  0.82           C  
ATOM    761  CG  LEU A  54      33.621 -14.152 -19.736  1.00  0.82           C  
ATOM    762  CD1 LEU A  54      33.836 -12.941 -20.587  1.00  0.82           C  
ATOM    763  CD2 LEU A  54      32.157 -14.398 -19.420  1.00  0.82           C  
ATOM    764  H   LEU A  54      35.677 -17.253 -21.385  1.00  0.82           H  
ATOM    765  HA  LEU A  54      35.942 -14.436 -21.288  1.00  0.82           H  
ATOM    766 1HB  LEU A  54      33.757 -15.461 -21.403  1.00  0.82           H  
ATOM    767 2HB  LEU A  54      33.976 -16.221 -19.836  1.00  0.82           H  
ATOM    768  HG  LEU A  54      34.155 -13.991 -18.811  1.00  0.82           H  
ATOM    769 1HD1 LEU A  54      33.453 -12.086 -20.071  1.00  0.82           H  
ATOM    770 2HD1 LEU A  54      34.906 -12.805 -20.768  1.00  0.82           H  
ATOM    771 3HD1 LEU A  54      33.320 -13.065 -21.540  1.00  0.82           H  
ATOM    772 1HD2 LEU A  54      31.759 -13.553 -18.890  1.00  0.82           H  
ATOM    773 2HD2 LEU A  54      31.600 -14.547 -20.332  1.00  0.82           H  
ATOM    774 3HD2 LEU A  54      32.068 -15.283 -18.792  1.00  0.82           H  
ATOM    775  N   ALA A  55      36.431 -15.916 -18.365  1.00  0.81           N  
ATOM    776  CA  ALA A  55      36.974 -15.666 -17.041  1.00  0.81           C  
ATOM    777  C   ALA A  55      38.383 -15.109 -17.120  1.00  0.81           C  
ATOM    778  O   ALA A  55      38.720 -14.178 -16.381  1.00  0.81           O  
ATOM    779  CB  ALA A  55      36.985 -16.950 -16.246  1.00  0.81           C  
ATOM    780  H   ALA A  55      36.085 -16.844 -18.611  1.00  0.81           H  
ATOM    781  HA  ALA A  55      36.348 -14.930 -16.548  1.00  0.81           H  
ATOM    782 1HB  ALA A  55      37.363 -16.752 -15.259  1.00  0.81           H  
ATOM    783 2HB  ALA A  55      35.991 -17.355 -16.167  1.00  0.81           H  
ATOM    784 3HB  ALA A  55      37.622 -17.675 -16.741  1.00  0.81           H  
ATOM    785  N   LYS A  56      39.186 -15.642 -18.049  1.00  0.82           N  
ATOM    786  CA  LYS A  56      40.552 -15.173 -18.240  1.00  0.82           C  
ATOM    787  C   LYS A  56      40.587 -13.747 -18.793  1.00  0.82           C  
ATOM    788  O   LYS A  56      41.450 -12.952 -18.415  1.00  0.82           O  
ATOM    789  CB  LYS A  56      41.321 -16.116 -19.165  1.00  0.82           C  
ATOM    790  CG  LYS A  56      41.662 -17.487 -18.570  1.00  0.82           C  
ATOM    791  CD  LYS A  56      42.421 -18.333 -19.583  1.00  0.82           C  
ATOM    792  CE  LYS A  56      42.827 -19.682 -19.019  1.00  0.82           C  
ATOM    793  NZ  LYS A  56      43.580 -20.489 -20.026  1.00  0.82           N  
ATOM    794  H   LYS A  56      38.836 -16.415 -18.618  1.00  0.82           H  
ATOM    795  HA  LYS A  56      41.048 -15.161 -17.268  1.00  0.82           H  
ATOM    796 1HB  LYS A  56      40.724 -16.292 -20.063  1.00  0.82           H  
ATOM    797 2HB  LYS A  56      42.247 -15.638 -19.479  1.00  0.82           H  
ATOM    798 1HG  LYS A  56      42.281 -17.356 -17.684  1.00  0.82           H  
ATOM    799 2HG  LYS A  56      40.741 -17.999 -18.283  1.00  0.82           H  
ATOM    800 1HD  LYS A  56      41.782 -18.497 -20.454  1.00  0.82           H  
ATOM    801 2HD  LYS A  56      43.314 -17.800 -19.905  1.00  0.82           H  
ATOM    802 1HE  LYS A  56      43.455 -19.530 -18.142  1.00  0.82           H  
ATOM    803 2HE  LYS A  56      41.936 -20.231 -18.724  1.00  0.82           H  
ATOM    804 1HZ  LYS A  56      43.845 -21.381 -19.629  1.00  0.82           H  
ATOM    805 2HZ  LYS A  56      42.999 -20.642 -20.837  1.00  0.82           H  
ATOM    806 3HZ  LYS A  56      44.413 -19.989 -20.298  1.00  0.82           H  
ATOM    807  N   GLN A  57      39.649 -13.416 -19.690  1.00  0.85           N  
ATOM    808  CA  GLN A  57      39.562 -12.073 -20.266  1.00  0.85           C  
ATOM    809  C   GLN A  57      39.216 -11.045 -19.195  1.00  0.85           C  
ATOM    810  O   GLN A  57      39.748  -9.935 -19.185  1.00  0.85           O  
ATOM    811  CB  GLN A  57      38.508 -12.026 -21.378  1.00  0.85           C  
ATOM    812  CG  GLN A  57      38.882 -12.789 -22.633  1.00  0.85           C  
ATOM    813  CD  GLN A  57      37.733 -12.881 -23.623  1.00  0.85           C  
ATOM    814  OE1 GLN A  57      36.564 -12.662 -23.280  1.00  0.85           O  
ATOM    815  NE2 GLN A  57      38.060 -13.210 -24.869  1.00  0.85           N  
ATOM    816  H   GLN A  57      38.981 -14.128 -19.994  1.00  0.85           H  
ATOM    817  HA  GLN A  57      40.535 -11.813 -20.686  1.00  0.85           H  
ATOM    818 1HB  GLN A  57      37.576 -12.441 -21.003  1.00  0.85           H  
ATOM    819 2HB  GLN A  57      38.316 -10.992 -21.651  1.00  0.85           H  
ATOM    820 1HG  GLN A  57      39.701 -12.262 -23.120  1.00  0.85           H  
ATOM    821 2HG  GLN A  57      39.201 -13.784 -22.370  1.00  0.85           H  
ATOM    822 1HE2 GLN A  57      37.350 -13.288 -25.568  1.00  0.85           H  
ATOM    823 2HE2 GLN A  57      39.017 -13.379 -25.106  1.00  0.85           H  
ATOM    824  N   VAL A  58      38.323 -11.431 -18.281  1.00  0.89           N  
ATOM    825  CA  VAL A  58      37.913 -10.556 -17.192  1.00  0.89           C  
ATOM    826  C   VAL A  58      39.042 -10.354 -16.193  1.00  0.89           C  
ATOM    827  O   VAL A  58      39.293  -9.228 -15.756  1.00  0.89           O  
ATOM    828  CB  VAL A  58      36.679 -11.121 -16.478  1.00  0.89           C  
ATOM    829  CG1 VAL A  58      36.356 -10.292 -15.223  1.00  0.89           C  
ATOM    830  CG2 VAL A  58      35.499 -11.105 -17.445  1.00  0.89           C  
ATOM    831  H   VAL A  58      37.904 -12.357 -18.369  1.00  0.89           H  
ATOM    832  HA  VAL A  58      37.648  -9.588 -17.614  1.00  0.89           H  
ATOM    833  HB  VAL A  58      36.882 -12.148 -16.165  1.00  0.89           H  
ATOM    834 1HG1 VAL A  58      35.486 -10.707 -14.730  1.00  0.89           H  
ATOM    835 2HG1 VAL A  58      37.203 -10.318 -14.537  1.00  0.89           H  
ATOM    836 3HG1 VAL A  58      36.155  -9.265 -15.507  1.00  0.89           H  
ATOM    837 1HG2 VAL A  58      34.645 -11.510 -16.960  1.00  0.89           H  
ATOM    838 2HG2 VAL A  58      35.300 -10.084 -17.748  1.00  0.89           H  
ATOM    839 3HG2 VAL A  58      35.729 -11.697 -18.320  1.00  0.89           H  
ATOM    840  N   TYR A  59      39.715 -11.443 -15.821  1.00  0.93           N  
ATOM    841  CA  TYR A  59      40.826 -11.348 -14.895  1.00  0.93           C  
ATOM    842  C   TYR A  59      42.012 -12.224 -15.268  1.00  0.93           C  
ATOM    843  O   TYR A  59      41.938 -13.461 -15.309  1.00  0.93           O  
ATOM    844  CB  TYR A  59      40.339 -11.661 -13.492  1.00  0.93           C  
ATOM    845  CG  TYR A  59      41.410 -11.728 -12.445  1.00  0.93           C  
ATOM    846  CD1 TYR A  59      42.141 -10.609 -12.101  1.00  0.93           C  
ATOM    847  CD2 TYR A  59      41.632 -12.919 -11.800  1.00  0.93           C  
ATOM    848  CE1 TYR A  59      43.112 -10.692 -11.121  1.00  0.93           C  
ATOM    849  CE2 TYR A  59      42.603 -13.018 -10.822  1.00  0.93           C  
ATOM    850  CZ  TYR A  59      43.347 -11.899 -10.485  1.00  0.93           C  
ATOM    851  OH  TYR A  59      44.326 -11.969  -9.504  1.00  0.93           O  
ATOM    852  H   TYR A  59      39.451 -12.356 -16.193  1.00  0.93           H  
ATOM    853  HA  TYR A  59      41.182 -10.319 -14.903  1.00  0.93           H  
ATOM    854 1HB  TYR A  59      39.611 -10.907 -13.186  1.00  0.93           H  
ATOM    855 2HB  TYR A  59      39.837 -12.622 -13.513  1.00  0.93           H  
ATOM    856  HD1 TYR A  59      41.952  -9.659 -12.600  1.00  0.93           H  
ATOM    857  HD2 TYR A  59      41.036 -13.774 -12.071  1.00  0.93           H  
ATOM    858  HE1 TYR A  59      43.691  -9.811 -10.848  1.00  0.93           H  
ATOM    859  HE2 TYR A  59      42.779 -13.968 -10.317  1.00  0.93           H  
ATOM    860  HH  TYR A  59      44.462 -11.069  -9.106  1.00  0.93           H  
ATOM    861  N   ALA A  60      43.141 -11.563 -15.484  1.00  0.95           N  
ATOM    862  CA  ALA A  60      44.340 -12.284 -15.826  1.00  0.95           C  
ATOM    863  C   ALA A  60      44.665 -13.210 -14.691  1.00  0.95           C  
ATOM    864  O   ALA A  60      44.536 -12.837 -13.532  1.00  0.95           O  
ATOM    865  CB  ALA A  60      45.497 -11.338 -16.079  1.00  0.95           C  
ATOM    866  H   ALA A  60      43.151 -10.555 -15.434  1.00  0.95           H  
ATOM    867  HA  ALA A  60      44.147 -12.878 -16.720  1.00  0.95           H  
ATOM    868 1HB  ALA A  60      46.386 -11.917 -16.331  1.00  0.95           H  
ATOM    869 2HB  ALA A  60      45.248 -10.673 -16.905  1.00  0.95           H  
ATOM    870 3HB  ALA A  60      45.687 -10.752 -15.182  1.00  0.95           H  
ATOM    871  N   ASN A  61      45.122 -14.399 -15.021  1.00  0.95           N  
ATOM    872  CA  ASN A  61      45.506 -15.402 -14.038  1.00  0.95           C  
ATOM    873  C   ASN A  61      44.359 -15.850 -13.123  1.00  0.95           C  
ATOM    874  O   ASN A  61      44.610 -16.327 -12.016  1.00  0.95           O  
ATOM    875  CB  ASN A  61      46.659 -14.888 -13.190  1.00  0.95           C  
ATOM    876  CG  ASN A  61      47.861 -14.525 -14.017  1.00  0.95           C  
ATOM    877  OD1 ASN A  61      48.197 -15.204 -14.995  1.00  0.95           O  
ATOM    878  ND2 ASN A  61      48.512 -13.452 -13.647  1.00  0.95           N  
ATOM    879  H   ASN A  61      45.193 -14.632 -16.000  1.00  0.95           H  
ATOM    880  HA  ASN A  61      45.840 -16.289 -14.575  1.00  0.95           H  
ATOM    881 1HB  ASN A  61      46.362 -14.035 -12.590  1.00  0.95           H  
ATOM    882 2HB  ASN A  61      46.952 -15.671 -12.493  1.00  0.95           H  
ATOM    883 1HD2 ASN A  61      49.319 -13.154 -14.158  1.00  0.95           H  
ATOM    884 2HD2 ASN A  61      48.201 -12.929 -12.852  1.00  0.95           H  
ATOM    885  N   VAL A  62      43.116 -15.797 -13.614  1.00  0.92           N  
ATOM    886  CA  VAL A  62      41.994 -16.324 -12.840  1.00  0.92           C  
ATOM    887  C   VAL A  62      42.285 -17.784 -12.557  1.00  0.92           C  
ATOM    888  O   VAL A  62      42.788 -18.496 -13.428  1.00  0.92           O  
ATOM    889  CB  VAL A  62      40.679 -16.216 -13.650  1.00  0.92           C  
ATOM    890  CG1 VAL A  62      40.747 -17.135 -14.842  1.00  0.92           C  
ATOM    891  CG2 VAL A  62      39.472 -16.549 -12.771  1.00  0.92           C  
ATOM    892  H   VAL A  62      42.933 -15.320 -14.497  1.00  0.92           H  
ATOM    893  HA  VAL A  62      41.906 -15.798 -11.895  1.00  0.92           H  
ATOM    894  HB  VAL A  62      40.578 -15.196 -14.030  1.00  0.92           H  
ATOM    895 1HG1 VAL A  62      39.843 -17.046 -15.427  1.00  0.92           H  
ATOM    896 2HG1 VAL A  62      41.600 -16.860 -15.450  1.00  0.92           H  
ATOM    897 3HG1 VAL A  62      40.854 -18.155 -14.498  1.00  0.92           H  
ATOM    898 1HG2 VAL A  62      38.570 -16.451 -13.347  1.00  0.92           H  
ATOM    899 2HG2 VAL A  62      39.546 -17.567 -12.388  1.00  0.92           H  
ATOM    900 3HG2 VAL A  62      39.436 -15.854 -11.940  1.00  0.92           H  
ATOM    901  N   GLU A  63      41.993 -18.233 -11.340  1.00  0.90           N  
ATOM    902  CA  GLU A  63      42.272 -19.629 -11.024  1.00  0.90           C  
ATOM    903  C   GLU A  63      40.994 -20.418 -11.169  1.00  0.90           C  
ATOM    904  O   GLU A  63      39.924 -19.938 -10.808  1.00  0.90           O  
ATOM    905  CB  GLU A  63      42.834 -19.781  -9.606  1.00  0.90           C  
ATOM    906  CG  GLU A  63      44.197 -19.127  -9.372  1.00  0.90           C  
ATOM    907  CD  GLU A  63      44.694 -19.292  -7.941  1.00  0.90           C  
ATOM    908  OE1 GLU A  63      43.967 -19.828  -7.135  1.00  0.90           O  
ATOM    909  OE2 GLU A  63      45.797 -18.883  -7.660  1.00  0.90           O  
ATOM    910  H   GLU A  63      41.551 -17.611 -10.660  1.00  0.90           H  
ATOM    911  HA  GLU A  63      42.999 -20.020 -11.734  1.00  0.90           H  
ATOM    912 1HB  GLU A  63      42.142 -19.349  -8.897  1.00  0.90           H  
ATOM    913 2HB  GLU A  63      42.925 -20.840  -9.367  1.00  0.90           H  
ATOM    914 1HG  GLU A  63      44.922 -19.570 -10.053  1.00  0.90           H  
ATOM    915 2HG  GLU A  63      44.120 -18.064  -9.610  1.00  0.90           H  
ATOM    916  N   TYR A  64      41.079 -21.651 -11.640  1.00  0.88           N  
ATOM    917  CA  TYR A  64      39.843 -22.406 -11.743  1.00  0.88           C  
ATOM    918  C   TYR A  64      40.000 -23.910 -11.632  1.00  0.88           C  
ATOM    919  O   TYR A  64      41.098 -24.459 -11.750  1.00  0.88           O  
ATOM    920  CB  TYR A  64      39.108 -22.021 -13.037  1.00  0.88           C  
ATOM    921  CG  TYR A  64      39.813 -22.317 -14.289  1.00  0.88           C  
ATOM    922  CD1 TYR A  64      39.588 -23.506 -14.901  1.00  0.88           C  
ATOM    923  CD2 TYR A  64      40.682 -21.393 -14.835  1.00  0.88           C  
ATOM    924  CE1 TYR A  64      40.233 -23.818 -16.065  1.00  0.88           C  
ATOM    925  CE2 TYR A  64      41.334 -21.687 -16.003  1.00  0.88           C  
ATOM    926  CZ  TYR A  64      41.114 -22.907 -16.621  1.00  0.88           C  
ATOM    927  OH  TYR A  64      41.761 -23.227 -17.796  1.00  0.88           O  
ATOM    928  H   TYR A  64      41.962 -22.045 -11.929  1.00  0.88           H  
ATOM    929  HA  TYR A  64      39.213 -22.110 -10.907  1.00  0.88           H  
ATOM    930 1HB  TYR A  64      38.144 -22.525 -13.081  1.00  0.88           H  
ATOM    931 2HB  TYR A  64      38.920 -20.965 -13.010  1.00  0.88           H  
ATOM    932  HD1 TYR A  64      38.897 -24.198 -14.446  1.00  0.88           H  
ATOM    933  HD2 TYR A  64      40.852 -20.440 -14.338  1.00  0.88           H  
ATOM    934  HE1 TYR A  64      40.052 -24.777 -16.550  1.00  0.88           H  
ATOM    935  HE2 TYR A  64      42.022 -20.966 -16.433  1.00  0.88           H  
ATOM    936  HH  TYR A  64      41.661 -24.169 -17.966  1.00  0.88           H  
ATOM    937  N   GLU A  65      38.859 -24.554 -11.417  1.00  0.88           N  
ATOM    938  CA  GLU A  65      38.746 -26.002 -11.310  1.00  0.88           C  
ATOM    939  C   GLU A  65      37.565 -26.493 -12.130  1.00  0.88           C  
ATOM    940  O   GLU A  65      36.483 -25.904 -12.096  1.00  0.88           O  
ATOM    941  CB  GLU A  65      38.593 -26.422  -9.844  1.00  0.88           C  
ATOM    942  CG  GLU A  65      38.523 -27.927  -9.614  1.00  0.88           C  
ATOM    943  CD  GLU A  65      38.442 -28.300  -8.152  1.00  0.88           C  
ATOM    944  OE1 GLU A  65      38.483 -27.418  -7.325  1.00  0.88           O  
ATOM    945  OE2 GLU A  65      38.342 -29.470  -7.865  1.00  0.88           O  
ATOM    946  H   GLU A  65      38.026 -23.972 -11.315  1.00  0.88           H  
ATOM    947  HA  GLU A  65      39.652 -26.457 -11.714  1.00  0.88           H  
ATOM    948 1HB  GLU A  65      39.434 -26.033  -9.268  1.00  0.88           H  
ATOM    949 2HB  GLU A  65      37.684 -25.979  -9.434  1.00  0.88           H  
ATOM    950 1HG  GLU A  65      37.641 -28.321 -10.121  1.00  0.88           H  
ATOM    951 2HG  GLU A  65      39.400 -28.392 -10.058  1.00  0.88           H  
ATOM    952  N   VAL A  66      37.789 -27.561 -12.893  1.00  0.91           N  
ATOM    953  CA  VAL A  66      36.765 -28.116 -13.773  1.00  0.91           C  
ATOM    954  C   VAL A  66      36.420 -29.565 -13.448  1.00  0.91           C  
ATOM    955  O   VAL A  66      37.311 -30.400 -13.282  1.00  0.91           O  
ATOM    956  CB  VAL A  66      37.251 -28.026 -15.225  1.00  0.91           C  
ATOM    957  CG1 VAL A  66      36.233 -28.608 -16.122  1.00  0.91           C  
ATOM    958  CG2 VAL A  66      37.544 -26.581 -15.553  1.00  0.91           C  
ATOM    959  H   VAL A  66      38.700 -27.999 -12.862  1.00  0.91           H  
ATOM    960  HA  VAL A  66      35.856 -27.520 -13.672  1.00  0.91           H  
ATOM    961  HB  VAL A  66      38.161 -28.611 -15.349  1.00  0.91           H  
ATOM    962 1HG1 VAL A  66      36.568 -28.549 -17.155  1.00  0.91           H  
ATOM    963 2HG1 VAL A  66      36.074 -29.638 -15.865  1.00  0.91           H  
ATOM    964 3HG1 VAL A  66      35.310 -28.061 -15.992  1.00  0.91           H  
ATOM    965 1HG2 VAL A  66      37.896 -26.507 -16.579  1.00  0.91           H  
ATOM    966 2HG2 VAL A  66      36.651 -25.982 -15.425  1.00  0.91           H  
ATOM    967 3HG2 VAL A  66      38.309 -26.231 -14.886  1.00  0.91           H  
ATOM    968  N   ALA A  67      35.127 -29.864 -13.339  1.00  0.98           N  
ATOM    969  CA  ALA A  67      34.696 -31.223 -13.047  1.00  0.98           C  
ATOM    970  C   ALA A  67      35.028 -32.171 -14.221  1.00  0.98           C  
ATOM    971  O   ALA A  67      34.969 -31.751 -15.373  1.00  0.98           O  
ATOM    972  CB  ALA A  67      33.200 -31.256 -12.780  1.00  0.98           C  
ATOM    973  H   ALA A  67      34.424 -29.132 -13.473  1.00  0.98           H  
ATOM    974  HA  ALA A  67      35.205 -31.532 -12.148  1.00  0.98           H  
ATOM    975 1HB  ALA A  67      32.895 -32.271 -12.535  1.00  0.98           H  
ATOM    976 2HB  ALA A  67      32.965 -30.591 -11.947  1.00  0.98           H  
ATOM    977 3HB  ALA A  67      32.669 -30.926 -13.658  1.00  0.98           H  
ATOM    978  N   PRO A  68      35.377 -33.446 -13.970  1.00  1.08           N  
ATOM    979  CA  PRO A  68      35.553 -34.485 -14.973  1.00  1.08           C  
ATOM    980  C   PRO A  68      34.274 -34.684 -15.770  1.00  1.08           C  
ATOM    981  O   PRO A  68      33.178 -34.552 -15.221  1.00  1.08           O  
ATOM    982  CB  PRO A  68      35.872 -35.726 -14.133  1.00  1.08           C  
ATOM    983  CG  PRO A  68      36.450 -35.184 -12.849  1.00  1.08           C  
ATOM    984  CD  PRO A  68      35.718 -33.882 -12.597  1.00  1.08           C  
ATOM    985  HA  PRO A  68      36.391 -34.214 -15.635  1.00  1.08           H  
ATOM    986 1HB  PRO A  68      34.954 -36.313 -13.977  1.00  1.08           H  
ATOM    987 2HB  PRO A  68      36.574 -36.374 -14.676  1.00  1.08           H  
ATOM    988 1HG  PRO A  68      36.313 -35.916 -12.035  1.00  1.08           H  
ATOM    989 2HG  PRO A  68      37.536 -35.038 -12.958  1.00  1.08           H  
ATOM    990 1HD  PRO A  68      34.817 -34.034 -11.987  1.00  1.08           H  
ATOM    991 2HD  PRO A  68      36.452 -33.207 -12.131  1.00  1.08           H  
ATOM    992  N   VAL A  69      34.407 -35.042 -17.045  1.00  1.19           N  
ATOM    993  CA  VAL A  69      33.231 -35.288 -17.872  1.00  1.19           C  
ATOM    994  C   VAL A  69      33.164 -36.723 -18.363  1.00  1.19           C  
ATOM    995  O   VAL A  69      34.093 -37.222 -18.996  1.00  1.19           O  
ATOM    996  CB  VAL A  69      33.226 -34.355 -19.097  1.00  1.19           C  
ATOM    997  CG1 VAL A  69      32.041 -34.624 -19.944  1.00  1.19           C  
ATOM    998  CG2 VAL A  69      33.175 -32.985 -18.657  1.00  1.19           C  
ATOM    999  H   VAL A  69      35.327 -35.134 -17.451  1.00  1.19           H  
ATOM   1000  HA  VAL A  69      32.339 -35.083 -17.280  1.00  1.19           H  
ATOM   1001  HB  VAL A  69      34.126 -34.522 -19.696  1.00  1.19           H  
ATOM   1002 1HG1 VAL A  69      32.051 -33.941 -20.773  1.00  1.19           H  
ATOM   1003 2HG1 VAL A  69      32.059 -35.649 -20.304  1.00  1.19           H  
ATOM   1004 3HG1 VAL A  69      31.153 -34.456 -19.355  1.00  1.19           H  
ATOM   1005 1HG2 VAL A  69      33.168 -32.333 -19.525  1.00  1.19           H  
ATOM   1006 2HG2 VAL A  69      32.260 -32.852 -18.082  1.00  1.19           H  
ATOM   1007 3HG2 VAL A  69      34.046 -32.758 -18.038  1.00  1.19           H  
ATOM   1008  N   ALA A  70      32.058 -37.385 -18.057  1.00  1.30           N  
ATOM   1009  CA  ALA A  70      31.816 -38.748 -18.509  1.00  1.30           C  
ATOM   1010  C   ALA A  70      31.312 -38.720 -19.937  1.00  1.30           C  
ATOM   1011  O   ALA A  70      30.645 -37.771 -20.342  1.00  1.30           O  
ATOM   1012  CB  ALA A  70      30.801 -39.451 -17.621  1.00  1.30           C  
ATOM   1013  H   ALA A  70      31.355 -36.914 -17.506  1.00  1.30           H  
ATOM   1014  HA  ALA A  70      32.760 -39.292 -18.486  1.00  1.30           H  
ATOM   1015 1HB  ALA A  70      30.649 -40.467 -17.980  1.00  1.30           H  
ATOM   1016 2HB  ALA A  70      31.172 -39.480 -16.597  1.00  1.30           H  
ATOM   1017 3HB  ALA A  70      29.856 -38.915 -17.647  1.00  1.30           H  
ATOM   1018  N   ASP A  71      31.503 -39.804 -20.673  1.00  1.36           N  
ATOM   1019  CA  ASP A  71      30.964 -39.873 -22.031  1.00  1.36           C  
ATOM   1020  C   ASP A  71      29.441 -39.750 -22.085  1.00  1.36           C  
ATOM   1021  O   ASP A  71      28.882 -39.387 -23.117  1.00  1.36           O  
ATOM   1022  CB  ASP A  71      31.424 -41.146 -22.733  1.00  1.36           C  
ATOM   1023  CG  ASP A  71      32.896 -41.057 -23.128  1.00  1.36           C  
ATOM   1024  OD1 ASP A  71      33.428 -39.961 -23.047  1.00  1.36           O  
ATOM   1025  OD2 ASP A  71      33.473 -42.041 -23.502  1.00  1.36           O  
ATOM   1026  H   ASP A  71      32.047 -40.573 -20.308  1.00  1.36           H  
ATOM   1027  HA  ASP A  71      31.373 -39.032 -22.590  1.00  1.36           H  
ATOM   1028 1HB  ASP A  71      31.276 -42.005 -22.077  1.00  1.36           H  
ATOM   1029 2HB  ASP A  71      30.822 -41.307 -23.629  1.00  1.36           H  
ATOM   1030  N   ASN A  72      28.774 -40.078 -20.984  1.00  1.37           N  
ATOM   1031  CA  ASN A  72      27.326 -39.985 -20.909  1.00  1.37           C  
ATOM   1032  C   ASN A  72      26.882 -38.787 -20.057  1.00  1.37           C  
ATOM   1033  O   ASN A  72      25.730 -38.722 -19.625  1.00  1.37           O  
ATOM   1034  CB  ASN A  72      26.753 -41.274 -20.356  1.00  1.37           C  
ATOM   1035  CG  ASN A  72      26.947 -42.440 -21.295  1.00  1.37           C  
ATOM   1036  OD1 ASN A  72      26.238 -42.573 -22.298  1.00  1.37           O  
ATOM   1037  ND2 ASN A  72      27.896 -43.289 -20.984  1.00  1.37           N  
ATOM   1038  H   ASN A  72      29.290 -40.377 -20.173  1.00  1.37           H  
ATOM   1039  HA  ASN A  72      26.933 -39.829 -21.914  1.00  1.37           H  
ATOM   1040 1HB  ASN A  72      27.229 -41.503 -19.402  1.00  1.37           H  
ATOM   1041 2HB  ASN A  72      25.687 -41.145 -20.169  1.00  1.37           H  
ATOM   1042 1HD2 ASN A  72      28.069 -44.082 -21.570  1.00  1.37           H  
ATOM   1043 2HD2 ASN A  72      28.445 -43.147 -20.162  1.00  1.37           H  
ATOM   1044  N   ALA A  73      27.799 -37.856 -19.779  1.00  1.32           N  
ATOM   1045  CA  ALA A  73      27.473 -36.687 -18.970  1.00  1.32           C  
ATOM   1046  C   ALA A  73      26.457 -35.790 -19.642  1.00  1.32           C  
ATOM   1047  O   ALA A  73      26.492 -35.573 -20.856  1.00  1.32           O  
ATOM   1048  CB  ALA A  73      28.707 -35.864 -18.678  1.00  1.32           C  
ATOM   1049  H   ALA A  73      28.745 -37.935 -20.145  1.00  1.32           H  
ATOM   1050  HA  ALA A  73      27.045 -37.038 -18.031  1.00  1.32           H  
ATOM   1051 1HB  ALA A  73      28.446 -35.004 -18.054  1.00  1.32           H  
ATOM   1052 2HB  ALA A  73      29.433 -36.471 -18.167  1.00  1.32           H  
ATOM   1053 3HB  ALA A  73      29.120 -35.518 -19.622  1.00  1.32           H  
ATOM   1054  N   THR A  74      25.603 -35.199 -18.822  1.00  1.22           N  
ATOM   1055  CA  THR A  74      24.625 -34.233 -19.285  1.00  1.22           C  
ATOM   1056  C   THR A  74      24.892 -32.872 -18.666  1.00  1.22           C  
ATOM   1057  O   THR A  74      24.129 -31.931 -18.872  1.00  1.22           O  
ATOM   1058  CB  THR A  74      23.203 -34.690 -18.941  1.00  1.22           C  
ATOM   1059  OG1 THR A  74      23.067 -34.814 -17.515  1.00  1.22           O  
ATOM   1060  CG2 THR A  74      22.931 -36.041 -19.585  1.00  1.22           C  
ATOM   1061  H   THR A  74      25.615 -35.446 -17.843  1.00  1.22           H  
ATOM   1062  HA  THR A  74      24.708 -34.136 -20.368  1.00  1.22           H  
ATOM   1063  HB  THR A  74      22.485 -33.958 -19.309  1.00  1.22           H  
ATOM   1064  HG1 THR A  74      23.113 -33.938 -17.111  1.00  1.22           H  
ATOM   1065 1HG2 THR A  74      21.922 -36.363 -19.339  1.00  1.22           H  
ATOM   1066 2HG2 THR A  74      23.032 -35.955 -20.667  1.00  1.22           H  
ATOM   1067 3HG2 THR A  74      23.647 -36.777 -19.214  1.00  1.22           H  
ATOM   1068  N   GLU A  75      25.949 -32.795 -17.859  1.00  1.10           N  
ATOM   1069  CA  GLU A  75      26.295 -31.555 -17.183  1.00  1.10           C  
ATOM   1070  C   GLU A  75      27.787 -31.443 -16.879  1.00  1.10           C  
ATOM   1071  O   GLU A  75      28.478 -32.447 -16.677  1.00  1.10           O  
ATOM   1072  CB  GLU A  75      25.487 -31.428 -15.888  1.00  1.10           C  
ATOM   1073  CG  GLU A  75      25.789 -32.501 -14.846  1.00  1.10           C  
ATOM   1074  CD  GLU A  75      24.908 -32.407 -13.614  1.00  1.10           C  
ATOM   1075  OE1 GLU A  75      24.037 -31.570 -13.587  1.00  1.10           O  
ATOM   1076  OE2 GLU A  75      25.114 -33.171 -12.703  1.00  1.10           O  
ATOM   1077  H   GLU A  75      26.532 -33.606 -17.742  1.00  1.10           H  
ATOM   1078  HA  GLU A  75      26.025 -30.731 -17.837  1.00  1.10           H  
ATOM   1079 1HB  GLU A  75      25.674 -30.448 -15.439  1.00  1.10           H  
ATOM   1080 2HB  GLU A  75      24.427 -31.488 -16.116  1.00  1.10           H  
ATOM   1081 1HG  GLU A  75      25.655 -33.482 -15.303  1.00  1.10           H  
ATOM   1082 2HG  GLU A  75      26.833 -32.408 -14.546  1.00  1.10           H  
ATOM   1083  N   LEU A  76      28.248 -30.200 -16.799  1.00  0.99           N  
ATOM   1084  CA  LEU A  76      29.615 -29.826 -16.447  1.00  0.99           C  
ATOM   1085  C   LEU A  76      29.695 -28.552 -15.634  1.00  0.99           C  
ATOM   1086  O   LEU A  76      29.134 -27.517 -15.994  1.00  0.99           O  
ATOM   1087  CB  LEU A  76      30.468 -29.715 -17.708  1.00  0.99           C  
ATOM   1088  CG  LEU A  76      31.852 -29.157 -17.595  1.00  0.99           C  
ATOM   1089  CD1 LEU A  76      32.721 -30.005 -16.707  1.00  0.99           C  
ATOM   1090  CD2 LEU A  76      32.406 -29.119 -19.025  1.00  0.99           C  
ATOM   1091  H   LEU A  76      27.586 -29.456 -17.034  1.00  0.99           H  
ATOM   1092  HA  LEU A  76      30.034 -30.630 -15.839  1.00  0.99           H  
ATOM   1093 1HB  LEU A  76      30.562 -30.701 -18.142  1.00  0.99           H  
ATOM   1094 2HB  LEU A  76      29.952 -29.071 -18.404  1.00  0.99           H  
ATOM   1095  HG  LEU A  76      31.821 -28.153 -17.176  1.00  0.99           H  
ATOM   1096 1HD1 LEU A  76      33.705 -29.593 -16.668  1.00  0.99           H  
ATOM   1097 2HD1 LEU A  76      32.322 -30.030 -15.720  1.00  0.99           H  
ATOM   1098 3HD1 LEU A  76      32.776 -30.976 -17.062  1.00  0.99           H  
ATOM   1099 1HD2 LEU A  76      33.407 -28.725 -19.027  1.00  0.99           H  
ATOM   1100 2HD2 LEU A  76      32.423 -30.121 -19.435  1.00  0.99           H  
ATOM   1101 3HD2 LEU A  76      31.764 -28.491 -19.645  1.00  0.99           H  
ATOM   1102  N   HIS A  77      30.417 -28.625 -14.534  1.00  0.90           N  
ATOM   1103  CA  HIS A  77      30.565 -27.485 -13.660  1.00  0.90           C  
ATOM   1104  C   HIS A  77      32.000 -27.036 -13.552  1.00  0.90           C  
ATOM   1105  O   HIS A  77      32.940 -27.828 -13.699  1.00  0.90           O  
ATOM   1106  CB  HIS A  77      30.059 -27.823 -12.253  1.00  0.90           C  
ATOM   1107  CG  HIS A  77      28.593 -28.080 -12.172  1.00  0.90           C  
ATOM   1108  ND1 HIS A  77      28.007 -29.271 -12.569  1.00  0.90           N  
ATOM   1109  CD2 HIS A  77      27.595 -27.300 -11.718  1.00  0.90           C  
ATOM   1110  CE1 HIS A  77      26.697 -29.197 -12.382  1.00  0.90           C  
ATOM   1111  NE2 HIS A  77      26.413 -28.004 -11.881  1.00  0.90           N  
ATOM   1112  H   HIS A  77      30.862 -29.499 -14.292  1.00  0.90           H  
ATOM   1113  HA  HIS A  77      29.987 -26.648 -14.043  1.00  0.90           H  
ATOM   1114 1HB  HIS A  77      30.585 -28.700 -11.878  1.00  0.90           H  
ATOM   1115 2HB  HIS A  77      30.291 -26.989 -11.582  1.00  0.90           H  
ATOM   1116  HD1 HIS A  77      28.469 -30.082 -12.929  1.00  0.90           H  
ATOM   1117  HD2 HIS A  77      27.588 -26.287 -11.302  1.00  0.90           H  
ATOM   1118  HE1 HIS A  77      26.050 -30.031 -12.642  1.00  0.90           H  
ATOM   1119  N   ALA A  78      32.157 -25.757 -13.254  1.00  0.85           N  
ATOM   1120  CA  ALA A  78      33.478 -25.202 -13.015  1.00  0.85           C  
ATOM   1121  C   ALA A  78      33.405 -24.063 -12.025  1.00  0.85           C  
ATOM   1122  O   ALA A  78      32.398 -23.357 -11.920  1.00  0.85           O  
ATOM   1123  CB  ALA A  78      34.117 -24.714 -14.307  1.00  0.85           C  
ATOM   1124  H   ALA A  78      31.321 -25.171 -13.189  1.00  0.85           H  
ATOM   1125  HA  ALA A  78      34.097 -25.986 -12.583  1.00  0.85           H  
ATOM   1126 1HB  ALA A  78      35.118 -24.327 -14.090  1.00  0.85           H  
ATOM   1127 2HB  ALA A  78      34.191 -25.546 -15.002  1.00  0.85           H  
ATOM   1128 3HB  ALA A  78      33.519 -23.933 -14.738  1.00  0.85           H  
ATOM   1129  N   ARG A  79      34.500 -23.872 -11.309  1.00  0.86           N  
ATOM   1130  CA  ARG A  79      34.583 -22.783 -10.352  1.00  0.86           C  
ATOM   1131  C   ARG A  79      35.752 -21.875 -10.659  1.00  0.86           C  
ATOM   1132  O   ARG A  79      36.833 -22.347 -11.014  1.00  0.86           O  
ATOM   1133  CB  ARG A  79      34.667 -23.328  -8.934  1.00  0.86           C  
ATOM   1134  CG  ARG A  79      33.384 -23.990  -8.463  1.00  0.86           C  
ATOM   1135  CD  ARG A  79      33.452 -24.484  -7.064  1.00  0.86           C  
ATOM   1136  NE  ARG A  79      32.185 -25.075  -6.673  1.00  0.86           N  
ATOM   1137  CZ  ARG A  79      31.907 -25.663  -5.495  1.00  0.86           C  
ATOM   1138  NH1 ARG A  79      32.818 -25.772  -4.547  1.00  0.86           N  
ATOM   1139  NH2 ARG A  79      30.686 -26.129  -5.320  1.00  0.86           N  
ATOM   1140  H   ARG A  79      35.287 -24.509 -11.444  1.00  0.86           H  
ATOM   1141  HA  ARG A  79      33.675 -22.200 -10.427  1.00  0.86           H  
ATOM   1142 1HB  ARG A  79      35.470 -24.062  -8.868  1.00  0.86           H  
ATOM   1143 2HB  ARG A  79      34.899 -22.522  -8.251  1.00  0.86           H  
ATOM   1144 1HG  ARG A  79      32.571 -23.266  -8.527  1.00  0.86           H  
ATOM   1145 2HG  ARG A  79      33.153 -24.839  -9.107  1.00  0.86           H  
ATOM   1146 1HD  ARG A  79      34.227 -25.243  -6.970  1.00  0.86           H  
ATOM   1147 2HD  ARG A  79      33.663 -23.655  -6.390  1.00  0.86           H  
ATOM   1148  HE  ARG A  79      31.407 -25.036  -7.348  1.00  0.86           H  
ATOM   1149 1HH1 ARG A  79      33.748 -25.411  -4.697  1.00  0.86           H  
ATOM   1150 2HH1 ARG A  79      32.583 -26.218  -3.671  1.00  0.86           H  
ATOM   1151 1HH2 ARG A  79      30.006 -26.008  -6.093  1.00  0.86           H  
ATOM   1152 2HH2 ARG A  79      30.423 -26.577  -4.461  1.00  0.86           H  
ATOM   1153  N   PHE A  80      35.529 -20.565 -10.510  1.00  0.93           N  
ATOM   1154  CA  PHE A  80      36.539 -19.558 -10.820  1.00  0.93           C  
ATOM   1155  C   PHE A  80      36.811 -18.588  -9.688  1.00  0.93           C  
ATOM   1156  O   PHE A  80      35.895 -17.931  -9.189  1.00  0.93           O  
ATOM   1157  CB  PHE A  80      36.087 -18.722 -12.002  1.00  0.93           C  
ATOM   1158  CG  PHE A  80      35.850 -19.475 -13.232  1.00  0.93           C  
ATOM   1159  CD1 PHE A  80      34.617 -20.071 -13.470  1.00  0.93           C  
ATOM   1160  CD2 PHE A  80      36.846 -19.616 -14.156  1.00  0.93           C  
ATOM   1161  CE1 PHE A  80      34.404 -20.780 -14.623  1.00  0.93           C  
ATOM   1162  CE2 PHE A  80      36.643 -20.329 -15.298  1.00  0.93           C  
ATOM   1163  CZ  PHE A  80      35.409 -20.915 -15.539  1.00  0.93           C  
ATOM   1164  H   PHE A  80      34.605 -20.271 -10.196  1.00  0.93           H  
ATOM   1165  HA  PHE A  80      37.469 -20.067 -11.067  1.00  0.93           H  
ATOM   1166 1HB  PHE A  80      35.170 -18.224 -11.742  1.00  0.93           H  
ATOM   1167 2HB  PHE A  80      36.833 -17.958 -12.207  1.00  0.93           H  
ATOM   1168  HD1 PHE A  80      33.814 -19.967 -12.730  1.00  0.93           H  
ATOM   1169  HD2 PHE A  80      37.818 -19.152 -13.965  1.00  0.93           H  
ATOM   1170  HE1 PHE A  80      33.448 -21.234 -14.804  1.00  0.93           H  
ATOM   1171  HE2 PHE A  80      37.456 -20.428 -16.007  1.00  0.93           H  
ATOM   1172  HZ  PHE A  80      35.234 -21.479 -16.448  1.00  0.93           H  
ATOM   1173  N   LYS A  81      38.073 -18.474  -9.295  1.00  1.08           N  
ATOM   1174  CA  LYS A  81      38.448 -17.562  -8.227  1.00  1.08           C  
ATOM   1175  C   LYS A  81      39.011 -16.260  -8.782  1.00  1.08           C  
ATOM   1176  O   LYS A  81      39.973 -16.247  -9.567  1.00  1.08           O  
ATOM   1177  CB  LYS A  81      39.444 -18.201  -7.268  1.00  1.08           C  
ATOM   1178  CG  LYS A  81      39.786 -17.322  -6.075  1.00  1.08           C  
ATOM   1179  CD  LYS A  81      40.753 -18.008  -5.127  1.00  1.08           C  
ATOM   1180  CE  LYS A  81      41.062 -17.105  -3.947  1.00  1.08           C  
ATOM   1181  NZ  LYS A  81      42.014 -17.730  -2.995  1.00  1.08           N  
ATOM   1182  H   LYS A  81      38.787 -19.030  -9.757  1.00  1.08           H  
ATOM   1183  HA  LYS A  81      37.556 -17.307  -7.658  1.00  1.08           H  
ATOM   1184 1HB  LYS A  81      39.051 -19.147  -6.904  1.00  1.08           H  
ATOM   1185 2HB  LYS A  81      40.364 -18.411  -7.797  1.00  1.08           H  
ATOM   1186 1HG  LYS A  81      40.235 -16.390  -6.423  1.00  1.08           H  
ATOM   1187 2HG  LYS A  81      38.867 -17.071  -5.530  1.00  1.08           H  
ATOM   1188 1HD  LYS A  81      40.309 -18.934  -4.760  1.00  1.08           H  
ATOM   1189 2HD  LYS A  81      41.681 -18.250  -5.656  1.00  1.08           H  
ATOM   1190 1HE  LYS A  81      41.483 -16.172  -4.313  1.00  1.08           H  
ATOM   1191 2HE  LYS A  81      40.136 -16.891  -3.424  1.00  1.08           H  
ATOM   1192 1HZ  LYS A  81      42.182 -17.094  -2.227  1.00  1.08           H  
ATOM   1193 2HZ  LYS A  81      41.616 -18.588  -2.643  1.00  1.08           H  
ATOM   1194 3HZ  LYS A  81      42.883 -17.928  -3.470  1.00  1.08           H  
ATOM   1195  N   PHE A  82      38.405 -15.163  -8.348  1.00  1.30           N  
ATOM   1196  CA  PHE A  82      38.785 -13.825  -8.776  1.00  1.30           C  
ATOM   1197  C   PHE A  82      39.372 -13.058  -7.604  1.00  1.30           C  
ATOM   1198  O   PHE A  82      39.008 -13.302  -6.458  1.00  1.30           O  
ATOM   1199  CB  PHE A  82      37.577 -13.085  -9.334  1.00  1.30           C  
ATOM   1200  CG  PHE A  82      37.025 -13.666 -10.634  1.00  1.30           C  
ATOM   1201  CD1 PHE A  82      36.080 -14.689 -10.637  1.00  1.30           C  
ATOM   1202  CD2 PHE A  82      37.471 -13.185 -11.852  1.00  1.30           C  
ATOM   1203  CE1 PHE A  82      35.604 -15.201 -11.836  1.00  1.30           C  
ATOM   1204  CE2 PHE A  82      37.002 -13.700 -13.053  1.00  1.30           C  
ATOM   1205  CZ  PHE A  82      36.069 -14.710 -13.037  1.00  1.30           C  
ATOM   1206  H   PHE A  82      37.633 -15.270  -7.685  1.00  1.30           H  
ATOM   1207  HA  PHE A  82      39.543 -13.901  -9.556  1.00  1.30           H  
ATOM   1208 1HB  PHE A  82      36.776 -13.089  -8.593  1.00  1.30           H  
ATOM   1209 2HB  PHE A  82      37.848 -12.046  -9.512  1.00  1.30           H  
ATOM   1210  HD1 PHE A  82      35.714 -15.086  -9.685  1.00  1.30           H  
ATOM   1211  HD2 PHE A  82      38.208 -12.389 -11.847  1.00  1.30           H  
ATOM   1212  HE1 PHE A  82      34.864 -15.992 -11.830  1.00  1.30           H  
ATOM   1213  HE2 PHE A  82      37.373 -13.311 -14.008  1.00  1.30           H  
ATOM   1214  HZ  PHE A  82      35.700 -15.121 -13.970  1.00  1.30           H  
ATOM   1215  N   GLU A  83      40.291 -12.139  -7.879  1.00  1.56           N  
ATOM   1216  CA  GLU A  83      40.908 -11.354  -6.810  1.00  1.56           C  
ATOM   1217  C   GLU A  83      39.909 -10.478  -6.052  1.00  1.56           C  
ATOM   1218  O   GLU A  83      39.969 -10.394  -4.822  1.00  1.56           O  
ATOM   1219  CB  GLU A  83      42.054 -10.534  -7.391  1.00  1.56           C  
ATOM   1220  CG  GLU A  83      42.861  -9.719  -6.404  1.00  1.56           C  
ATOM   1221  CD  GLU A  83      44.105  -9.084  -7.034  1.00  1.56           C  
ATOM   1222  OE1 GLU A  83      44.557  -9.546  -8.077  1.00  1.56           O  
ATOM   1223  OE2 GLU A  83      44.600  -8.136  -6.469  1.00  1.56           O  
ATOM   1224  H   GLU A  83      40.557 -11.965  -8.841  1.00  1.56           H  
ATOM   1225  HA  GLU A  83      41.338 -12.053  -6.094  1.00  1.56           H  
ATOM   1226 1HB  GLU A  83      42.736 -11.207  -7.846  1.00  1.56           H  
ATOM   1227 2HB  GLU A  83      41.672  -9.865  -8.169  1.00  1.56           H  
ATOM   1228 1HG  GLU A  83      42.239  -8.938  -5.991  1.00  1.56           H  
ATOM   1229 2HG  GLU A  83      43.167 -10.367  -5.586  1.00  1.56           H  
ATOM   1230  N   VAL A  84      38.997  -9.833  -6.778  1.00  1.80           N  
ATOM   1231  CA  VAL A  84      37.999  -8.979  -6.146  1.00  1.80           C  
ATOM   1232  C   VAL A  84      36.598  -9.305  -6.640  1.00  1.80           C  
ATOM   1233  O   VAL A  84      36.393  -9.701  -7.795  1.00  1.80           O  
ATOM   1234  CB  VAL A  84      38.273  -7.485  -6.409  1.00  1.80           C  
ATOM   1235  CG1 VAL A  84      39.611  -7.066  -5.845  1.00  1.80           C  
ATOM   1236  CG2 VAL A  84      38.243  -7.241  -7.866  1.00  1.80           C  
ATOM   1237  H   VAL A  84      39.008  -9.940  -7.788  1.00  1.80           H  
ATOM   1238  HA  VAL A  84      38.031  -9.149  -5.069  1.00  1.80           H  
ATOM   1239  HB  VAL A  84      37.503  -6.893  -5.917  1.00  1.80           H  
ATOM   1240 1HG1 VAL A  84      39.771  -6.005  -6.035  1.00  1.80           H  
ATOM   1241 2HG1 VAL A  84      39.630  -7.248  -4.769  1.00  1.80           H  
ATOM   1242 3HG1 VAL A  84      40.399  -7.634  -6.322  1.00  1.80           H  
ATOM   1243 1HG2 VAL A  84      38.419  -6.187  -8.071  1.00  1.80           H  
ATOM   1244 2HG2 VAL A  84      39.023  -7.837  -8.334  1.00  1.80           H  
ATOM   1245 3HG2 VAL A  84      37.293  -7.528  -8.251  1.00  1.80           H  
ATOM   1246  N   SER A  85      35.614  -8.993  -5.805  1.00  1.95           N  
ATOM   1247  CA  SER A  85      34.216  -9.196  -6.154  1.00  1.95           C  
ATOM   1248  C   SER A  85      33.813  -8.412  -7.403  1.00  1.95           C  
ATOM   1249  O   SER A  85      32.914  -8.824  -8.127  1.00  1.95           O  
ATOM   1250  CB  SER A  85      33.341  -8.847  -4.968  1.00  1.95           C  
ATOM   1251  OG  SER A  85      33.553  -9.750  -3.926  1.00  1.95           O  
ATOM   1252  H   SER A  85      35.841  -8.651  -4.881  1.00  1.95           H  
ATOM   1253  HA  SER A  85      34.074 -10.257  -6.361  1.00  1.95           H  
ATOM   1254 1HB  SER A  85      33.580  -7.866  -4.619  1.00  1.95           H  
ATOM   1255 2HB  SER A  85      32.292  -8.848  -5.256  1.00  1.95           H  
ATOM   1256  HG  SER A  85      33.402  -9.243  -3.096  1.00  1.95           H  
ATOM   1257  N   ALA A  86      34.480  -7.293  -7.684  1.00  1.97           N  
ATOM   1258  CA  ALA A  86      34.136  -6.530  -8.877  1.00  1.97           C  
ATOM   1259  C   ALA A  86      34.335  -7.363 -10.134  1.00  1.97           C  
ATOM   1260  O   ALA A  86      33.552  -7.271 -11.076  1.00  1.97           O  
ATOM   1261  CB  ALA A  86      34.989  -5.286  -8.986  1.00  1.97           C  
ATOM   1262  H   ALA A  86      35.220  -6.984  -7.072  1.00  1.97           H  
ATOM   1263  HA  ALA A  86      33.086  -6.250  -8.810  1.00  1.97           H  
ATOM   1264 1HB  ALA A  86      34.700  -4.728  -9.874  1.00  1.97           H  
ATOM   1265 2HB  ALA A  86      34.856  -4.671  -8.118  1.00  1.97           H  
ATOM   1266 3HB  ALA A  86      36.032  -5.569  -9.064  1.00  1.97           H  
ATOM   1267  N   GLU A  87      35.395  -8.169 -10.155  1.00  1.87           N  
ATOM   1268  CA  GLU A  87      35.734  -8.976 -11.313  1.00  1.87           C  
ATOM   1269  C   GLU A  87      34.745 -10.103 -11.425  1.00  1.87           C  
ATOM   1270  O   GLU A  87      34.310 -10.461 -12.519  1.00  1.87           O  
ATOM   1271  CB  GLU A  87      37.166  -9.441 -11.192  1.00  1.87           C  
ATOM   1272  CG  GLU A  87      38.154  -8.317 -11.338  1.00  1.87           C  
ATOM   1273  CD  GLU A  87      39.533  -8.685 -10.933  1.00  1.87           C  
ATOM   1274  OE1 GLU A  87      39.707  -9.723 -10.331  1.00  1.87           O  
ATOM   1275  OE2 GLU A  87      40.428  -7.919 -11.203  1.00  1.87           O  
ATOM   1276  H   GLU A  87      35.964  -8.275  -9.321  1.00  1.87           H  
ATOM   1277  HA  GLU A  87      35.652  -8.362 -12.205  1.00  1.87           H  
ATOM   1278 1HB  GLU A  87      37.319  -9.903 -10.224  1.00  1.87           H  
ATOM   1279 2HB  GLU A  87      37.376 -10.180 -11.958  1.00  1.87           H  
ATOM   1280 1HG  GLU A  87      38.170  -8.011 -12.386  1.00  1.87           H  
ATOM   1281 2HG  GLU A  87      37.813  -7.468 -10.751  1.00  1.87           H  
ATOM   1282  N   LYS A  88      34.345 -10.632 -10.273  1.00  1.71           N  
ATOM   1283  CA  LYS A  88      33.330 -11.671 -10.255  1.00  1.71           C  
ATOM   1284  C   LYS A  88      32.063 -11.123 -10.912  1.00  1.71           C  
ATOM   1285  O   LYS A  88      31.485 -11.764 -11.788  1.00  1.71           O  
ATOM   1286  CB  LYS A  88      33.044 -12.126  -8.826  1.00  1.71           C  
ATOM   1287  CG  LYS A  88      32.007 -13.212  -8.679  1.00  1.71           C  
ATOM   1288  CD  LYS A  88      31.879 -13.631  -7.212  1.00  1.71           C  
ATOM   1289  CE  LYS A  88      30.860 -14.744  -7.004  1.00  1.71           C  
ATOM   1290  NZ  LYS A  88      29.463 -14.285  -7.226  1.00  1.71           N  
ATOM   1291  H   LYS A  88      34.774 -10.300  -9.406  1.00  1.71           H  
ATOM   1292  HA  LYS A  88      33.682 -12.522 -10.838  1.00  1.71           H  
ATOM   1293 1HB  LYS A  88      33.972 -12.469  -8.361  1.00  1.71           H  
ATOM   1294 2HB  LYS A  88      32.686 -11.284  -8.248  1.00  1.71           H  
ATOM   1295 1HG  LYS A  88      31.036 -12.854  -9.042  1.00  1.71           H  
ATOM   1296 2HG  LYS A  88      32.303 -14.058  -9.265  1.00  1.71           H  
ATOM   1297 1HD  LYS A  88      32.849 -13.986  -6.854  1.00  1.71           H  
ATOM   1298 2HD  LYS A  88      31.588 -12.773  -6.605  1.00  1.71           H  
ATOM   1299 1HE  LYS A  88      31.073 -15.542  -7.689  1.00  1.71           H  
ATOM   1300 2HE  LYS A  88      30.954 -15.120  -5.983  1.00  1.71           H  
ATOM   1301 1HZ  LYS A  88      28.825 -15.046  -7.086  1.00  1.71           H  
ATOM   1302 2HZ  LYS A  88      29.239 -13.544  -6.593  1.00  1.71           H  
ATOM   1303 3HZ  LYS A  88      29.353 -13.950  -8.193  1.00  1.71           H  
ATOM   1304  N   LEU A  89      31.661  -9.908 -10.519  1.00  1.55           N  
ATOM   1305  CA  LEU A  89      30.463  -9.284 -11.074  1.00  1.55           C  
ATOM   1306  C   LEU A  89      30.599  -9.016 -12.576  1.00  1.55           C  
ATOM   1307  O   LEU A  89      29.665  -9.256 -13.341  1.00  1.55           O  
ATOM   1308  CB  LEU A  89      30.184  -7.977 -10.327  1.00  1.55           C  
ATOM   1309  CG  LEU A  89      29.750  -8.153  -8.868  1.00  1.55           C  
ATOM   1310  CD1 LEU A  89      29.711  -6.788  -8.180  1.00  1.55           C  
ATOM   1311  CD2 LEU A  89      28.394  -8.843  -8.835  1.00  1.55           C  
ATOM   1312  H   LEU A  89      32.187  -9.423  -9.790  1.00  1.55           H  
ATOM   1313  HA  LEU A  89      29.625  -9.963 -10.920  1.00  1.55           H  
ATOM   1314 1HB  LEU A  89      31.090  -7.376 -10.332  1.00  1.55           H  
ATOM   1315 2HB  LEU A  89      29.403  -7.431 -10.854  1.00  1.55           H  
ATOM   1316  HG  LEU A  89      30.471  -8.774  -8.347  1.00  1.55           H  
ATOM   1317 1HD1 LEU A  89      29.413  -6.912  -7.139  1.00  1.55           H  
ATOM   1318 2HD1 LEU A  89      30.702  -6.336  -8.220  1.00  1.55           H  
ATOM   1319 3HD1 LEU A  89      28.997  -6.144  -8.688  1.00  1.55           H  
ATOM   1320 1HD2 LEU A  89      28.083  -8.982  -7.801  1.00  1.55           H  
ATOM   1321 2HD2 LEU A  89      27.660  -8.230  -9.356  1.00  1.55           H  
ATOM   1322 3HD2 LEU A  89      28.467  -9.820  -9.327  1.00  1.55           H  
ATOM   1323  N   ILE A  90      31.782  -8.590 -13.027  1.00  1.43           N  
ATOM   1324  CA  ILE A  90      31.977  -8.365 -14.458  1.00  1.43           C  
ATOM   1325  C   ILE A  90      31.806  -9.686 -15.202  1.00  1.43           C  
ATOM   1326  O   ILE A  90      31.111  -9.753 -16.223  1.00  1.43           O  
ATOM   1327  CB  ILE A  90      33.367  -7.779 -14.753  1.00  1.43           C  
ATOM   1328  CG1 ILE A  90      33.470  -6.352 -14.214  1.00  1.43           C  
ATOM   1329  CG2 ILE A  90      33.615  -7.813 -16.247  1.00  1.43           C  
ATOM   1330  CD1 ILE A  90      34.889  -5.818 -14.183  1.00  1.43           C  
ATOM   1331  H   ILE A  90      32.533  -8.377 -12.368  1.00  1.43           H  
ATOM   1332  HA  ILE A  90      31.222  -7.667 -14.809  1.00  1.43           H  
ATOM   1333  HB  ILE A  90      34.121  -8.373 -14.245  1.00  1.43           H  
ATOM   1334 1HG1 ILE A  90      32.870  -5.697 -14.840  1.00  1.43           H  
ATOM   1335 2HG1 ILE A  90      33.064  -6.324 -13.214  1.00  1.43           H  
ATOM   1336 1HG2 ILE A  90      34.603  -7.415 -16.466  1.00  1.43           H  
ATOM   1337 2HG2 ILE A  90      33.549  -8.840 -16.596  1.00  1.43           H  
ATOM   1338 3HG2 ILE A  90      32.859  -7.211 -16.743  1.00  1.43           H  
ATOM   1339 1HD1 ILE A  90      34.883  -4.802 -13.791  1.00  1.43           H  
ATOM   1340 2HD1 ILE A  90      35.500  -6.449 -13.541  1.00  1.43           H  
ATOM   1341 3HD1 ILE A  90      35.300  -5.818 -15.190  1.00  1.43           H  
ATOM   1342  N   PHE A  91      32.415 -10.740 -14.666  1.00  1.34           N  
ATOM   1343  CA  PHE A  91      32.308 -12.075 -15.220  1.00  1.34           C  
ATOM   1344  C   PHE A  91      30.865 -12.525 -15.298  1.00  1.34           C  
ATOM   1345  O   PHE A  91      30.425 -12.980 -16.357  1.00  1.34           O  
ATOM   1346  CB  PHE A  91      33.163 -13.052 -14.412  1.00  1.34           C  
ATOM   1347  CG  PHE A  91      33.022 -14.492 -14.801  1.00  1.34           C  
ATOM   1348  CD1 PHE A  91      33.581 -14.957 -15.958  1.00  1.34           C  
ATOM   1349  CD2 PHE A  91      32.366 -15.396 -13.972  1.00  1.34           C  
ATOM   1350  CE1 PHE A  91      33.479 -16.292 -16.311  1.00  1.34           C  
ATOM   1351  CE2 PHE A  91      32.274 -16.737 -14.317  1.00  1.34           C  
ATOM   1352  CZ  PHE A  91      32.834 -17.180 -15.495  1.00  1.34           C  
ATOM   1353  H   PHE A  91      32.980 -10.610 -13.827  1.00  1.34           H  
ATOM   1354  HA  PHE A  91      32.685 -12.057 -16.236  1.00  1.34           H  
ATOM   1355 1HB  PHE A  91      34.209 -12.775 -14.509  1.00  1.34           H  
ATOM   1356 2HB  PHE A  91      32.917 -12.967 -13.364  1.00  1.34           H  
ATOM   1357  HD1 PHE A  91      34.103 -14.258 -16.601  1.00  1.34           H  
ATOM   1358  HD2 PHE A  91      31.926 -15.031 -13.039  1.00  1.34           H  
ATOM   1359  HE1 PHE A  91      33.921 -16.644 -17.240  1.00  1.34           H  
ATOM   1360  HE2 PHE A  91      31.759 -17.437 -13.662  1.00  1.34           H  
ATOM   1361  HZ  PHE A  91      32.768 -18.228 -15.779  1.00  1.34           H  
ATOM   1362  N   GLU A  92      30.111 -12.395 -14.204  1.00  1.28           N  
ATOM   1363  CA  GLU A  92      28.722 -12.829 -14.228  1.00  1.28           C  
ATOM   1364  C   GLU A  92      27.915 -12.047 -15.265  1.00  1.28           C  
ATOM   1365  O   GLU A  92      27.129 -12.627 -16.014  1.00  1.28           O  
ATOM   1366  CB  GLU A  92      28.076 -12.655 -12.843  1.00  1.28           C  
ATOM   1367  CG  GLU A  92      28.593 -13.629 -11.768  1.00  1.28           C  
ATOM   1368  CD  GLU A  92      28.002 -13.382 -10.390  1.00  1.28           C  
ATOM   1369  OE1 GLU A  92      27.250 -12.451 -10.226  1.00  1.28           O  
ATOM   1370  OE2 GLU A  92      28.330 -14.135  -9.485  1.00  1.28           O  
ATOM   1371  H   GLU A  92      30.518 -12.015 -13.352  1.00  1.28           H  
ATOM   1372  HA  GLU A  92      28.697 -13.885 -14.496  1.00  1.28           H  
ATOM   1373 1HB  GLU A  92      28.264 -11.638 -12.488  1.00  1.28           H  
ATOM   1374 2HB  GLU A  92      26.995 -12.778 -12.926  1.00  1.28           H  
ATOM   1375 1HG  GLU A  92      28.355 -14.646 -12.076  1.00  1.28           H  
ATOM   1376 2HG  GLU A  92      29.676 -13.546 -11.712  1.00  1.28           H  
ATOM   1377  N   LEU A  93      28.139 -10.741 -15.381  1.00  1.24           N  
ATOM   1378  CA  LEU A  93      27.370  -9.976 -16.357  1.00  1.24           C  
ATOM   1379  C   LEU A  93      27.688 -10.409 -17.788  1.00  1.24           C  
ATOM   1380  O   LEU A  93      26.784 -10.565 -18.622  1.00  1.24           O  
ATOM   1381  CB  LEU A  93      27.651  -8.486 -16.166  1.00  1.24           C  
ATOM   1382  CG  LEU A  93      27.094  -7.899 -14.865  1.00  1.24           C  
ATOM   1383  CD1 LEU A  93      27.607  -6.481 -14.697  1.00  1.24           C  
ATOM   1384  CD2 LEU A  93      25.579  -7.952 -14.905  1.00  1.24           C  
ATOM   1385  H   LEU A  93      28.802 -10.271 -14.761  1.00  1.24           H  
ATOM   1386  HA  LEU A  93      26.315 -10.152 -16.173  1.00  1.24           H  
ATOM   1387 1HB  LEU A  93      28.734  -8.340 -16.157  1.00  1.24           H  
ATOM   1388 2HB  LEU A  93      27.230  -7.935 -17.003  1.00  1.24           H  
ATOM   1389  HG  LEU A  93      27.442  -8.485 -14.021  1.00  1.24           H  
ATOM   1390 1HD1 LEU A  93      27.223  -6.063 -13.767  1.00  1.24           H  
ATOM   1391 2HD1 LEU A  93      28.698  -6.499 -14.664  1.00  1.24           H  
ATOM   1392 3HD1 LEU A  93      27.276  -5.870 -15.534  1.00  1.24           H  
ATOM   1393 1HD2 LEU A  93      25.178  -7.544 -13.978  1.00  1.24           H  
ATOM   1394 2HD2 LEU A  93      25.216  -7.366 -15.749  1.00  1.24           H  
ATOM   1395 3HD2 LEU A  93      25.263  -8.987 -15.017  1.00  1.24           H  
ATOM   1396  N   LYS A  94      28.963 -10.672 -18.062  1.00  1.22           N  
ATOM   1397  CA  LYS A  94      29.360 -11.099 -19.390  1.00  1.22           C  
ATOM   1398  C   LYS A  94      28.910 -12.536 -19.659  1.00  1.22           C  
ATOM   1399  O   LYS A  94      28.536 -12.871 -20.784  1.00  1.22           O  
ATOM   1400  CB  LYS A  94      30.857 -10.906 -19.580  1.00  1.22           C  
ATOM   1401  CG  LYS A  94      31.281  -9.440 -19.677  1.00  1.22           C  
ATOM   1402  CD  LYS A  94      32.775  -9.301 -19.885  1.00  1.22           C  
ATOM   1403  CE  LYS A  94      33.198  -7.844 -19.971  1.00  1.22           C  
ATOM   1404  NZ  LYS A  94      32.683  -7.183 -21.207  1.00  1.22           N  
ATOM   1405  H   LYS A  94      29.678 -10.532 -17.343  1.00  1.22           H  
ATOM   1406  HA  LYS A  94      28.858 -10.458 -20.115  1.00  1.22           H  
ATOM   1407 1HB  LYS A  94      31.380 -11.326 -18.720  1.00  1.22           H  
ATOM   1408 2HB  LYS A  94      31.184 -11.429 -20.473  1.00  1.22           H  
ATOM   1409 1HG  LYS A  94      30.754  -8.962 -20.503  1.00  1.22           H  
ATOM   1410 2HG  LYS A  94      31.006  -8.934 -18.750  1.00  1.22           H  
ATOM   1411 1HD  LYS A  94      33.290  -9.773 -19.051  1.00  1.22           H  
ATOM   1412 2HD  LYS A  94      33.064  -9.806 -20.805  1.00  1.22           H  
ATOM   1413 1HE  LYS A  94      32.812  -7.312 -19.109  1.00  1.22           H  
ATOM   1414 2HE  LYS A  94      34.286  -7.788 -19.963  1.00  1.22           H  
ATOM   1415 1HZ  LYS A  94      32.984  -6.218 -21.223  1.00  1.22           H  
ATOM   1416 2HZ  LYS A  94      33.042  -7.660 -22.022  1.00  1.22           H  
ATOM   1417 3HZ  LYS A  94      31.674  -7.219 -21.213  1.00  1.22           H  
ATOM   1418  N   THR A  95      28.908 -13.376 -18.626  1.00  1.26           N  
ATOM   1419  CA  THR A  95      28.491 -14.759 -18.776  1.00  1.26           C  
ATOM   1420  C   THR A  95      27.010 -14.779 -19.145  1.00  1.26           C  
ATOM   1421  O   THR A  95      26.587 -15.521 -20.035  1.00  1.26           O  
ATOM   1422  CB  THR A  95      28.713 -15.562 -17.490  1.00  1.26           C  
ATOM   1423  OG1 THR A  95      30.093 -15.529 -17.131  1.00  1.26           O  
ATOM   1424  CG2 THR A  95      28.334 -17.001 -17.734  1.00  1.26           C  
ATOM   1425  H   THR A  95      29.237 -13.063 -17.718  1.00  1.26           H  
ATOM   1426  HA  THR A  95      29.058 -15.217 -19.580  1.00  1.26           H  
ATOM   1427  HB  THR A  95      28.117 -15.141 -16.682  1.00  1.26           H  
ATOM   1428  HG1 THR A  95      30.366 -14.592 -17.011  1.00  1.26           H  
ATOM   1429 1HG2 THR A  95      28.502 -17.581 -16.827  1.00  1.26           H  
ATOM   1430 2HG2 THR A  95      27.282 -17.057 -18.016  1.00  1.26           H  
ATOM   1431 3HG2 THR A  95      28.949 -17.398 -18.540  1.00  1.26           H  
ATOM   1432  N   ARG A  96      26.220 -13.937 -18.474  1.00  1.37           N  
ATOM   1433  CA  ARG A  96      24.797 -13.851 -18.759  1.00  1.37           C  
ATOM   1434  C   ARG A  96      24.613 -13.408 -20.206  1.00  1.37           C  
ATOM   1435  O   ARG A  96      23.727 -13.891 -20.905  1.00  1.37           O  
ATOM   1436  CB  ARG A  96      24.137 -12.857 -17.820  1.00  1.37           C  
ATOM   1437  CG  ARG A  96      24.056 -13.319 -16.364  1.00  1.37           C  
ATOM   1438  CD  ARG A  96      23.599 -12.224 -15.471  1.00  1.37           C  
ATOM   1439  NE  ARG A  96      23.724 -12.575 -14.066  1.00  1.37           N  
ATOM   1440  CZ  ARG A  96      23.541 -11.711 -13.047  1.00  1.37           C  
ATOM   1441  NH1 ARG A  96      23.188 -10.469 -13.298  1.00  1.37           N  
ATOM   1442  NH2 ARG A  96      23.719 -12.109 -11.799  1.00  1.37           N  
ATOM   1443  H   ARG A  96      26.614 -13.359 -17.730  1.00  1.37           H  
ATOM   1444  HA  ARG A  96      24.346 -14.832 -18.622  1.00  1.37           H  
ATOM   1445 1HB  ARG A  96      24.698 -11.923 -17.833  1.00  1.37           H  
ATOM   1446 2HB  ARG A  96      23.127 -12.640 -18.163  1.00  1.37           H  
ATOM   1447 1HG  ARG A  96      23.327 -14.124 -16.296  1.00  1.37           H  
ATOM   1448 2HG  ARG A  96      25.012 -13.688 -16.028  1.00  1.37           H  
ATOM   1449 1HD  ARG A  96      24.209 -11.341 -15.655  1.00  1.37           H  
ATOM   1450 2HD  ARG A  96      22.555 -11.994 -15.676  1.00  1.37           H  
ATOM   1451  HE  ARG A  96      24.002 -13.520 -13.839  1.00  1.37           H  
ATOM   1452 1HH1 ARG A  96      23.045 -10.171 -14.253  1.00  1.37           H  
ATOM   1453 2HH1 ARG A  96      23.050  -9.818 -12.537  1.00  1.37           H  
ATOM   1454 1HH2 ARG A  96      24.003 -13.060 -11.604  1.00  1.37           H  
ATOM   1455 2HH2 ARG A  96      23.586 -11.460 -11.038  1.00  1.37           H  
ATOM   1456  N   ALA A  97      25.468 -12.499 -20.686  1.00  1.57           N  
ATOM   1457  CA  ALA A  97      25.390 -12.113 -22.087  1.00  1.57           C  
ATOM   1458  C   ALA A  97      25.681 -13.317 -23.010  1.00  1.57           C  
ATOM   1459  O   ALA A  97      24.988 -13.508 -24.014  1.00  1.57           O  
ATOM   1460  CB  ALA A  97      26.354 -10.979 -22.380  1.00  1.57           C  
ATOM   1461  H   ALA A  97      26.157 -12.064 -20.072  1.00  1.57           H  
ATOM   1462  HA  ALA A  97      24.377 -11.770 -22.280  1.00  1.57           H  
ATOM   1463 1HB  ALA A  97      26.264 -10.684 -23.414  1.00  1.57           H  
ATOM   1464 2HB  ALA A  97      26.121 -10.133 -21.733  1.00  1.57           H  
ATOM   1465 3HB  ALA A  97      27.366 -11.302 -22.195  1.00  1.57           H  
ATOM   1466  N   LEU A  98      26.642 -14.186 -22.634  1.00  1.90           N  
ATOM   1467  CA  LEU A  98      26.987 -15.370 -23.447  1.00  1.90           C  
ATOM   1468  C   LEU A  98      25.793 -16.309 -23.545  1.00  1.90           C  
ATOM   1469  O   LEU A  98      25.556 -16.953 -24.570  1.00  1.90           O  
ATOM   1470  CB  LEU A  98      28.141 -16.203 -22.842  1.00  1.90           C  
ATOM   1471  CG  LEU A  98      29.539 -15.593 -22.784  1.00  1.90           C  
ATOM   1472  CD1 LEU A  98      30.479 -16.587 -22.048  1.00  1.90           C  
ATOM   1473  CD2 LEU A  98      30.019 -15.302 -24.177  1.00  1.90           C  
ATOM   1474  H   LEU A  98      27.183 -13.979 -21.793  1.00  1.90           H  
ATOM   1475  HA  LEU A  98      27.261 -15.042 -24.450  1.00  1.90           H  
ATOM   1476 1HB  LEU A  98      27.872 -16.491 -21.834  1.00  1.90           H  
ATOM   1477 2HB  LEU A  98      28.228 -17.119 -23.428  1.00  1.90           H  
ATOM   1478  HG  LEU A  98      29.515 -14.668 -22.214  1.00  1.90           H  
ATOM   1479 1HD1 LEU A  98      31.480 -16.178 -21.993  1.00  1.90           H  
ATOM   1480 2HD1 LEU A  98      30.108 -16.775 -21.042  1.00  1.90           H  
ATOM   1481 3HD1 LEU A  98      30.507 -17.524 -22.600  1.00  1.90           H  
ATOM   1482 1HD2 LEU A  98      31.018 -14.869 -24.132  1.00  1.90           H  
ATOM   1483 2HD2 LEU A  98      30.050 -16.227 -24.754  1.00  1.90           H  
ATOM   1484 3HD2 LEU A  98      29.337 -14.599 -24.657  1.00  1.90           H  
ATOM   1485  N   ALA A  99      25.011 -16.359 -22.473  1.00  2.42           N  
ATOM   1486  CA  ALA A  99      23.825 -17.201 -22.379  1.00  2.42           C  
ATOM   1487  C   ALA A  99      22.766 -16.842 -23.430  1.00  2.42           C  
ATOM   1488  O   ALA A  99      21.860 -17.634 -23.688  1.00  2.42           O  
ATOM   1489  CB  ALA A  99      23.213 -17.110 -20.991  1.00  2.42           C  
ATOM   1490  H   ALA A  99      25.292 -15.812 -21.657  1.00  2.42           H  
ATOM   1491  HA  ALA A  99      24.138 -18.229 -22.554  1.00  2.42           H  
ATOM   1492 1HB  ALA A  99      22.358 -17.778 -20.931  1.00  2.42           H  
ATOM   1493 2HB  ALA A  99      23.959 -17.396 -20.249  1.00  2.42           H  
ATOM   1494 3HB  ALA A  99      22.885 -16.105 -20.801  1.00  2.42           H  
ATOM   1495  N   ARG A 100      22.848 -15.637 -24.014  1.00  3.13           N  
ATOM   1496  CA  ARG A 100      21.873 -15.200 -25.004  1.00  3.13           C  
ATOM   1497  C   ARG A 100      22.163 -15.794 -26.384  1.00  3.13           C  
ATOM   1498  O   ARG A 100      21.352 -15.657 -27.303  1.00  3.13           O  
ATOM   1499  CB  ARG A 100      21.926 -13.696 -25.202  1.00  3.13           C  
ATOM   1500  CG  ARG A 100      21.613 -12.840 -24.009  1.00  3.13           C  
ATOM   1501  CD  ARG A 100      21.773 -11.396 -24.361  1.00  3.13           C  
ATOM   1502  NE  ARG A 100      23.140 -11.084 -24.787  1.00  3.13           N  
ATOM   1503  CZ  ARG A 100      23.551  -9.872 -25.226  1.00  3.13           C  
ATOM   1504  NH1 ARG A 100      22.705  -8.862 -25.254  1.00  3.13           N  
ATOM   1505  NH2 ARG A 100      24.799  -9.692 -25.635  1.00  3.13           N  
ATOM   1506  H   ARG A 100      23.616 -15.003 -23.792  1.00  3.13           H  
ATOM   1507  HA  ARG A 100      20.881 -15.504 -24.680  1.00  3.13           H  
ATOM   1508 1HB  ARG A 100      22.924 -13.422 -25.542  1.00  3.13           H  
ATOM   1509 2HB  ARG A 100      21.230 -13.418 -25.992  1.00  3.13           H  
ATOM   1510 1HG  ARG A 100      20.589 -13.016 -23.682  1.00  3.13           H  
ATOM   1511 2HG  ARG A 100      22.306 -13.085 -23.197  1.00  3.13           H  
ATOM   1512 1HD  ARG A 100      21.096 -11.142 -25.175  1.00  3.13           H  
ATOM   1513 2HD  ARG A 100      21.543 -10.785 -23.490  1.00  3.13           H  
ATOM   1514  HE  ARG A 100      23.821 -11.852 -24.781  1.00  3.13           H  
ATOM   1515 1HH1 ARG A 100      21.751  -8.991 -24.947  1.00  3.13           H  
ATOM   1516 2HH1 ARG A 100      23.010  -7.957 -25.585  1.00  3.13           H  
ATOM   1517 1HH2 ARG A 100      25.454 -10.465 -25.645  1.00  3.13           H  
ATOM   1518 2HH2 ARG A 100      25.093  -8.785 -25.964  1.00  3.13           H  
ATOM   1519  N   LEU A 101      23.336 -16.395 -26.559  1.00  4.05           N  
ATOM   1520  CA  LEU A 101      23.716 -16.902 -27.867  1.00  4.05           C  
ATOM   1521  C   LEU A 101      22.957 -18.169 -28.241  1.00  4.05           C  
ATOM   1522  O   LEU A 101      22.806 -19.089 -27.434  1.00  4.05           O  
ATOM   1523  CB  LEU A 101      25.221 -17.174 -27.877  1.00  4.05           C  
ATOM   1524  CG  LEU A 101      26.107 -15.929 -27.695  1.00  4.05           C  
ATOM   1525  CD1 LEU A 101      27.567 -16.351 -27.544  1.00  4.05           C  
ATOM   1526  CD2 LEU A 101      25.923 -15.014 -28.895  1.00  4.05           C  
ATOM   1527  H   LEU A 101      23.983 -16.513 -25.778  1.00  4.05           H  
ATOM   1528  HA  LEU A 101      23.490 -16.137 -28.609  1.00  4.05           H  
ATOM   1529 1HB  LEU A 101      25.453 -17.863 -27.066  1.00  4.05           H  
ATOM   1530 2HB  LEU A 101      25.484 -17.646 -28.822  1.00  4.05           H  
ATOM   1531  HG  LEU A 101      25.813 -15.401 -26.783  1.00  4.05           H  
ATOM   1532 1HD1 LEU A 101      28.190 -15.468 -27.404  1.00  4.05           H  
ATOM   1533 2HD1 LEU A 101      27.669 -17.003 -26.669  1.00  4.05           H  
ATOM   1534 3HD1 LEU A 101      27.893 -16.886 -28.433  1.00  4.05           H  
ATOM   1535 1HD2 LEU A 101      26.542 -14.124 -28.771  1.00  4.05           H  
ATOM   1536 2HD2 LEU A 101      26.219 -15.541 -29.804  1.00  4.05           H  
ATOM   1537 3HD2 LEU A 101      24.875 -14.722 -28.969  1.00  4.05           H  
ATOM   1538  N   GLU A 102      22.533 -18.230 -29.498  1.00  5.14           N  
ATOM   1539  CA  GLU A 102      21.839 -19.388 -30.045  1.00  5.14           C  
ATOM   1540  C   GLU A 102      22.103 -19.468 -31.540  1.00  5.14           C  
ATOM   1541  O   GLU A 102      22.126 -18.446 -32.226  1.00  5.14           O  
ATOM   1542  CB  GLU A 102      20.328 -19.316 -29.776  1.00  5.14           C  
ATOM   1543  CG  GLU A 102      19.554 -20.585 -30.172  1.00  5.14           C  
ATOM   1544  CD  GLU A 102      18.083 -20.532 -29.848  1.00  5.14           C  
ATOM   1545  OE1 GLU A 102      17.616 -19.501 -29.430  1.00  5.14           O  
ATOM   1546  OE2 GLU A 102      17.434 -21.545 -29.987  1.00  5.14           O  
ATOM   1547  H   GLU A 102      22.692 -17.436 -30.100  1.00  5.14           H  
ATOM   1548  HA  GLU A 102      22.238 -20.289 -29.579  1.00  5.14           H  
ATOM   1549 1HB  GLU A 102      20.157 -19.134 -28.714  1.00  5.14           H  
ATOM   1550 2HB  GLU A 102      19.901 -18.477 -30.324  1.00  5.14           H  
ATOM   1551 1HG  GLU A 102      19.651 -20.728 -31.235  1.00  5.14           H  
ATOM   1552 2HG  GLU A 102      20.002 -21.444 -29.676  1.00  5.14           H  
ATOM   1553  N   HIS A 103      22.287 -20.682 -32.043  1.00  6.31           N  
ATOM   1554  CA  HIS A 103      22.543 -20.894 -33.461  1.00  6.31           C  
ATOM   1555  C   HIS A 103      21.559 -21.897 -34.051  1.00  6.31           C  
ATOM   1556  O   HIS A 103      21.943 -22.887 -34.670  1.00  6.31           O  
ATOM   1557  CB  HIS A 103      23.986 -21.361 -33.660  1.00  6.31           C  
ATOM   1558  CG  HIS A 103      24.998 -20.341 -33.176  1.00  6.31           C  
ATOM   1559  ND1 HIS A 103      25.342 -20.205 -31.839  1.00  6.31           N  
ATOM   1560  CD2 HIS A 103      25.721 -19.413 -33.845  1.00  6.31           C  
ATOM   1561  CE1 HIS A 103      26.233 -19.233 -31.715  1.00  6.31           C  
ATOM   1562  NE2 HIS A 103      26.480 -18.739 -32.915  1.00  6.31           N  
ATOM   1563  H   HIS A 103      22.245 -21.480 -31.425  1.00  6.31           H  
ATOM   1564  HA  HIS A 103      22.414 -19.958 -34.003  1.00  6.31           H  
ATOM   1565 1HB  HIS A 103      24.148 -22.295 -33.123  1.00  6.31           H  
ATOM   1566 2HB  HIS A 103      24.163 -21.551 -34.718  1.00  6.31           H  
ATOM   1567  HD2 HIS A 103      25.703 -19.230 -34.920  1.00  6.31           H  
ATOM   1568  HE1 HIS A 103      26.687 -18.897 -30.782  1.00  6.31           H  
ATOM   1569  HE2 HIS A 103      27.119 -17.987 -33.125  1.00  6.31           H  
ATOM   1570  N   HIS A 104      20.279 -21.659 -33.804  1.00  7.45           N  
ATOM   1571  CA  HIS A 104      19.215 -22.498 -34.340  1.00  7.45           C  
ATOM   1572  C   HIS A 104      19.118 -22.291 -35.851  1.00  7.45           C  
ATOM   1573  O   HIS A 104      19.248 -21.162 -36.327  1.00  7.45           O  
ATOM   1574  CB  HIS A 104      17.872 -22.170 -33.663  1.00  7.45           C  
ATOM   1575  CG  HIS A 104      16.770 -23.156 -33.958  1.00  7.45           C  
ATOM   1576  ND1 HIS A 104      16.065 -23.162 -35.139  1.00  7.45           N  
ATOM   1577  CD2 HIS A 104      16.261 -24.163 -33.211  1.00  7.45           C  
ATOM   1578  CE1 HIS A 104      15.175 -24.138 -35.114  1.00  7.45           C  
ATOM   1579  NE2 HIS A 104      15.270 -24.760 -33.952  1.00  7.45           N  
ATOM   1580  H   HIS A 104      20.037 -20.844 -33.256  1.00  7.45           H  
ATOM   1581  HA  HIS A 104      19.442 -23.546 -34.156  1.00  7.45           H  
ATOM   1582 1HB  HIS A 104      18.009 -22.138 -32.581  1.00  7.45           H  
ATOM   1583 2HB  HIS A 104      17.540 -21.183 -33.976  1.00  7.45           H  
ATOM   1584  HD1 HIS A 104      16.183 -22.526 -35.906  1.00  7.45           H  
ATOM   1585  HD2 HIS A 104      16.497 -24.534 -32.213  1.00  7.45           H  
ATOM   1586  HE1 HIS A 104      14.526 -24.314 -35.970  1.00  7.45           H  
ATOM   1587  N   HIS A 105      18.879 -23.374 -36.587  1.00  8.48           N  
ATOM   1588  CA  HIS A 105      18.711 -23.321 -38.039  1.00  8.48           C  
ATOM   1589  C   HIS A 105      17.478 -24.093 -38.480  1.00  8.48           C  
ATOM   1590  O   HIS A 105      17.031 -25.018 -37.798  1.00  8.48           O  
ATOM   1591  CB  HIS A 105      19.933 -23.892 -38.782  1.00  8.48           C  
ATOM   1592  CG  HIS A 105      21.211 -23.107 -38.616  1.00  8.48           C  
ATOM   1593  ND1 HIS A 105      21.523 -22.016 -39.408  1.00  8.48           N  
ATOM   1594  CD2 HIS A 105      22.251 -23.260 -37.766  1.00  8.48           C  
ATOM   1595  CE1 HIS A 105      22.696 -21.531 -39.039  1.00  8.48           C  
ATOM   1596  NE2 HIS A 105      23.158 -22.269 -38.048  1.00  8.48           N  
ATOM   1597  H   HIS A 105      18.802 -24.266 -36.122  1.00  8.48           H  
ATOM   1598  HA  HIS A 105      18.578 -22.286 -38.354  1.00  8.48           H  
ATOM   1599 1HB  HIS A 105      20.116 -24.911 -38.438  1.00  8.48           H  
ATOM   1600 2HB  HIS A 105      19.706 -23.956 -39.849  1.00  8.48           H  
ATOM   1601  HD2 HIS A 105      22.349 -24.025 -36.996  1.00  8.48           H  
ATOM   1602  HE1 HIS A 105      23.197 -20.672 -39.481  1.00  8.48           H  
ATOM   1603  HE2 HIS A 105      24.033 -22.134 -37.568  1.00  8.48           H  
ATOM   1604  N   HIS A 106      16.955 -23.725 -39.639  1.00  9.40           N  
ATOM   1605  CA  HIS A 106      15.833 -24.425 -40.243  1.00  9.40           C  
ATOM   1606  C   HIS A 106      16.275 -24.936 -41.597  1.00  9.40           C  
ATOM   1607  O   HIS A 106      17.107 -24.309 -42.255  1.00  9.40           O  
ATOM   1608  CB  HIS A 106      14.628 -23.499 -40.437  1.00  9.40           C  
ATOM   1609  CG  HIS A 106      14.027 -22.949 -39.179  1.00  9.40           C  
ATOM   1610  ND1 HIS A 106      14.582 -21.890 -38.487  1.00  9.40           N  
ATOM   1611  CD2 HIS A 106      12.908 -23.295 -38.503  1.00  9.40           C  
ATOM   1612  CE1 HIS A 106      13.828 -21.612 -37.437  1.00  9.40           C  
ATOM   1613  NE2 HIS A 106      12.806 -22.449 -37.424  1.00  9.40           N  
ATOM   1614  H   HIS A 106      17.365 -22.945 -40.132  1.00  9.40           H  
ATOM   1615  HA  HIS A 106      15.535 -25.278 -39.635  1.00  9.40           H  
ATOM   1616 1HB  HIS A 106      14.913 -22.661 -41.074  1.00  9.40           H  
ATOM   1617 2HB  HIS A 106      13.848 -24.047 -40.963  1.00  9.40           H  
ATOM   1618  HD2 HIS A 106      12.214 -24.092 -38.770  1.00  9.40           H  
ATOM   1619  HE1 HIS A 106      14.017 -20.826 -36.705  1.00  9.40           H  
ATOM   1620  HE2 HIS A 106      12.066 -22.468 -36.736  1.00  9.40           H  
ATOM   1621  N   HIS A 107      15.719 -26.064 -42.010  1.00 10.17           N  
ATOM   1622  CA  HIS A 107      16.079 -26.652 -43.288  1.00 10.17           C  
ATOM   1623  C   HIS A 107      14.830 -27.098 -44.028  1.00 10.17           C  
ATOM   1624  O   HIS A 107      13.973 -27.775 -43.455  1.00 10.17           O  
ATOM   1625  CB  HIS A 107      17.023 -27.840 -43.062  1.00 10.17           C  
ATOM   1626  CG  HIS A 107      18.293 -27.466 -42.314  1.00 10.17           C  
ATOM   1627  ND1 HIS A 107      19.380 -26.886 -42.933  1.00 10.17           N  
ATOM   1628  CD2 HIS A 107      18.628 -27.587 -41.002  1.00 10.17           C  
ATOM   1629  CE1 HIS A 107      20.329 -26.665 -42.036  1.00 10.17           C  
ATOM   1630  NE2 HIS A 107      19.900 -27.087 -40.860  1.00 10.17           N  
ATOM   1631  H   HIS A 107      15.039 -26.528 -41.427  1.00 10.17           H  
ATOM   1632  HA  HIS A 107      16.588 -25.917 -43.910  1.00 10.17           H  
ATOM   1633 1HB  HIS A 107      16.505 -28.616 -42.498  1.00 10.17           H  
ATOM   1634 2HB  HIS A 107      17.304 -28.266 -44.025  1.00 10.17           H  
ATOM   1635  HD1 HIS A 107      19.451 -26.647 -43.901  1.00 10.17           H  
ATOM   1636  HD2 HIS A 107      18.097 -27.980 -40.134  1.00 10.17           H  
ATOM   1637  HE1 HIS A 107      21.273 -26.207 -42.329  1.00 10.17           H  
ATOM   1638  N   HIS A 108      14.734 -26.699 -45.289  1.00 10.76           N  
ATOM   1639  CA  HIS A 108      13.574 -27.002 -46.106  1.00 10.76           C  
ATOM   1640  C   HIS A 108      14.013 -27.491 -47.479  1.00 10.76           C  
ATOM   1641  O   HIS A 108      13.182 -27.802 -48.332  1.00 10.76           O  
ATOM   1642  OXT HIS A 108      15.199 -27.386 -47.790  1.00 10.76           O  
ATOM   1643  CB  HIS A 108      12.703 -25.746 -46.245  1.00 10.76           C  
ATOM   1644  CG  HIS A 108      12.248 -25.182 -44.915  1.00 10.76           C  
ATOM   1645  ND1 HIS A 108      11.168 -25.682 -44.220  1.00 10.76           N  
ATOM   1646  CD2 HIS A 108      12.744 -24.168 -44.160  1.00 10.76           C  
ATOM   1647  CE1 HIS A 108      11.019 -25.002 -43.095  1.00 10.76           C  
ATOM   1648  NE2 HIS A 108      11.961 -24.078 -43.037  1.00 10.76           N  
ATOM   1649  H   HIS A 108      15.486 -26.153 -45.685  1.00 10.76           H  
ATOM   1650  HA  HIS A 108      12.981 -27.789 -45.641  1.00 10.76           H  
ATOM   1651 1HB  HIS A 108      13.258 -24.971 -46.775  1.00 10.76           H  
ATOM   1652 2HB  HIS A 108      11.818 -25.980 -46.837  1.00 10.76           H  
ATOM   1653  HD1 HIS A 108      10.586 -26.448 -44.499  1.00 10.76           H  
ATOM   1654  HD2 HIS A 108      13.586 -23.487 -44.293  1.00 10.76           H  
ATOM   1655  HE1 HIS A 108      10.215 -25.247 -42.402  1.00 10.76           H  
ENDMDL

