REMARK ID 613373 MODEL 1 H1-H2-N1-H3-N2
PFRMAT TS
TARGET H1-H2-N1-H3-N2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.278   2.101  -1.436  1.00 13.96           N  
ATOM      2  CA  GLY A   1       1.264   2.294   0.009  1.00 13.96           C  
ATOM      3  C   GLY A   1       0.721   3.669   0.368  1.00 13.96           C  
ATOM      4  O   GLY A   1      -0.168   3.809   1.206  1.00 13.96           O  
ATOM      5  H   GLY A   1       1.157   1.169  -1.809  1.00 13.96           H  
ATOM      6 1HA  GLY A   1       0.658   1.518   0.475  1.00 13.96           H  
ATOM      7 2HA  GLY A   1       2.275   2.184   0.402  1.00 13.96           H  
ATOM      8  N   SER A   2       1.202   4.691  -0.334  1.00 13.80           N  
ATOM      9  CA  SER A   2       0.774   6.069  -0.079  1.00 13.80           C  
ATOM     10  C   SER A   2      -0.716   6.290  -0.358  1.00 13.80           C  
ATOM     11  O   SER A   2      -1.310   7.252   0.123  1.00 13.80           O  
ATOM     12  CB  SER A   2       1.590   7.034  -0.923  1.00 13.80           C  
ATOM     13  OG  SER A   2       1.304   6.875  -2.283  1.00 13.80           O  
ATOM     14  H   SER A   2       1.904   4.500  -1.034  1.00 13.80           H  
ATOM     15  HA  SER A   2       0.958   6.292   0.973  1.00 13.80           H  
ATOM     16 1HB  SER A   2       1.362   8.054  -0.620  1.00 13.80           H  
ATOM     17 2HB  SER A   2       2.652   6.869  -0.748  1.00 13.80           H  
ATOM     18  HG  SER A   2       0.345   6.918  -2.353  1.00 13.80           H  
ATOM     19  N   GLY A   3      -1.321   5.390  -1.129  1.00 13.55           N  
ATOM     20  CA  GLY A   3      -2.732   5.475  -1.481  1.00 13.55           C  
ATOM     21  C   GLY A   3      -3.660   4.787  -0.472  1.00 13.55           C  
ATOM     22  O   GLY A   3      -4.876   4.741  -0.681  1.00 13.55           O  
ATOM     23  H   GLY A   3      -0.772   4.618  -1.481  1.00 13.55           H  
ATOM     24 1HA  GLY A   3      -3.013   6.525  -1.574  1.00 13.55           H  
ATOM     25 2HA  GLY A   3      -2.875   5.027  -2.463  1.00 13.55           H  
ATOM     26  N   CYS A   4      -3.117   4.276   0.642  1.00 13.18           N  
ATOM     27  CA  CYS A   4      -3.921   3.529   1.617  1.00 13.18           C  
ATOM     28  C   CYS A   4      -4.850   4.365   2.494  1.00 13.18           C  
ATOM     29  O   CYS A   4      -4.688   4.429   3.711  1.00 13.18           O  
ATOM     30  CB  CYS A   4      -3.021   2.734   2.555  1.00 13.18           C  
ATOM     31  SG  CYS A   4      -2.086   1.451   1.754  1.00 13.18           S  
ATOM     32  H   CYS A   4      -2.109   4.348   0.801  1.00 13.18           H  
ATOM     33  HA  CYS A   4      -4.535   2.818   1.062  1.00 13.18           H  
ATOM     34 1HB  CYS A   4      -2.308   3.410   3.039  1.00 13.18           H  
ATOM     35 2HB  CYS A   4      -3.617   2.285   3.335  1.00 13.18           H  
ATOM     36  HG  CYS A   4      -1.155   2.309   1.282  1.00 13.18           H  
ATOM     37  N   HIS A   5      -5.838   4.995   1.874  1.00 12.65           N  
ATOM     38  CA  HIS A   5      -6.844   5.770   2.598  1.00 12.65           C  
ATOM     39  C   HIS A   5      -7.649   4.885   3.544  1.00 12.65           C  
ATOM     40  O   HIS A   5      -8.113   3.806   3.141  1.00 12.65           O  
ATOM     41  CB  HIS A   5      -7.808   6.500   1.661  1.00 12.65           C  
ATOM     42  CG  HIS A   5      -8.768   7.389   2.413  1.00 12.65           C  
ATOM     43  ND1 HIS A   5      -8.378   8.573   3.006  1.00 12.65           N  
ATOM     44  CD2 HIS A   5     -10.091   7.258   2.672  1.00 12.65           C  
ATOM     45  CE1 HIS A   5      -9.421   9.127   3.602  1.00 12.65           C  
ATOM     46  NE2 HIS A   5     -10.471   8.349   3.413  1.00 12.65           N  
ATOM     47  H   HIS A   5      -5.865   4.913   0.859  1.00 12.65           H  
ATOM     48  HA  HIS A   5      -6.346   6.524   3.207  1.00 12.65           H  
ATOM     49 1HB  HIS A   5      -7.243   7.110   0.955  1.00 12.65           H  
ATOM     50 2HB  HIS A   5      -8.382   5.773   1.089  1.00 12.65           H  
ATOM     51  HD2 HIS A   5     -10.730   6.437   2.357  1.00 12.65           H  
ATOM     52  HE1 HIS A   5      -9.414  10.065   4.154  1.00 12.65           H  
ATOM     53  HE2 HIS A   5     -11.404   8.523   3.756  1.00 12.65           H  
ATOM     54  N   VAL A   6      -7.813   5.343   4.793  1.00 12.00           N  
ATOM     55  CA  VAL A   6      -8.567   4.626   5.827  1.00 12.00           C  
ATOM     56  C   VAL A   6      -9.809   5.333   6.376  1.00 12.00           C  
ATOM     57  O   VAL A   6      -9.674   6.251   7.185  1.00 12.00           O  
ATOM     58  CB  VAL A   6      -7.657   4.351   7.044  1.00 12.00           C  
ATOM     59  CG1 VAL A   6      -8.453   3.638   8.146  1.00 12.00           C  
ATOM     60  CG2 VAL A   6      -6.500   3.490   6.605  1.00 12.00           C  
ATOM     61  H   VAL A   6      -7.392   6.233   5.031  1.00 12.00           H  
ATOM     62  HA  VAL A   6      -8.842   3.656   5.415  1.00 12.00           H  
ATOM     63  HB  VAL A   6      -7.286   5.291   7.451  1.00 12.00           H  
ATOM     64 1HG1 VAL A   6      -7.801   3.438   8.997  1.00 12.00           H  
ATOM     65 2HG1 VAL A   6      -9.283   4.269   8.465  1.00 12.00           H  
ATOM     66 3HG1 VAL A   6      -8.850   2.714   7.769  1.00 12.00           H  
ATOM     67 1HG2 VAL A   6      -5.855   3.285   7.456  1.00 12.00           H  
ATOM     68 2HG2 VAL A   6      -6.887   2.562   6.204  1.00 12.00           H  
ATOM     69 3HG2 VAL A   6      -5.928   3.999   5.841  1.00 12.00           H  
ATOM     70  N   PRO A   7     -11.022   4.992   5.912  1.00 11.27           N  
ATOM     71  CA  PRO A   7     -12.296   5.440   6.451  1.00 11.27           C  
ATOM     72  C   PRO A   7     -12.390   4.941   7.886  1.00 11.27           C  
ATOM     73  O   PRO A   7     -11.935   3.827   8.152  1.00 11.27           O  
ATOM     74  CB  PRO A   7     -13.323   4.760   5.539  1.00 11.27           C  
ATOM     75  CG  PRO A   7     -12.557   4.447   4.264  1.00 11.27           C  
ATOM     76  CD  PRO A   7     -11.146   4.135   4.726  1.00 11.27           C  
ATOM     77  HA  PRO A   7     -12.354   6.542   6.403  1.00 11.27           H  
ATOM     78 1HB  PRO A   7     -13.721   3.858   6.033  1.00 11.27           H  
ATOM     79 2HB  PRO A   7     -14.178   5.432   5.371  1.00 11.27           H  
ATOM     80 1HG  PRO A   7     -13.025   3.606   3.731  1.00 11.27           H  
ATOM     81 2HG  PRO A   7     -12.597   5.310   3.585  1.00 11.27           H  
ATOM     82 1HD  PRO A   7     -11.050   3.069   4.995  1.00 11.27           H  
ATOM     83 2HD  PRO A   7     -10.447   4.433   3.944  1.00 11.27           H  
ATOM     84  N   ILE A   8     -13.031   5.678   8.790  1.00 10.56           N  
ATOM     85  CA  ILE A   8     -13.178   5.145  10.147  1.00 10.56           C  
ATOM     86  C   ILE A   8     -14.561   4.616  10.512  1.00 10.56           C  
ATOM     87  O   ILE A   8     -15.560   5.329  10.438  1.00 10.56           O  
ATOM     88  CB  ILE A   8     -12.697   6.150  11.210  1.00 10.56           C  
ATOM     89  CG1 ILE A   8     -11.172   6.302  11.091  1.00 10.56           C  
ATOM     90  CG2 ILE A   8     -13.129   5.728  12.629  1.00 10.56           C  
ATOM     91  CD1 ILE A   8     -10.725   7.396  10.175  1.00 10.56           C  
ATOM     92  H   ILE A   8     -13.399   6.588   8.552  1.00 10.56           H  
ATOM     93  HA  ILE A   8     -12.506   4.315  10.211  1.00 10.56           H  
ATOM     94  HB  ILE A   8     -13.127   7.124  10.993  1.00 10.56           H  
ATOM     95 1HG1 ILE A   8     -10.756   6.480  12.077  1.00 10.56           H  
ATOM     96 2HG1 ILE A   8     -10.761   5.370  10.707  1.00 10.56           H  
ATOM     97 1HG2 ILE A   8     -12.779   6.462  13.318  1.00 10.56           H  
ATOM     98 2HG2 ILE A   8     -14.216   5.670  12.672  1.00 10.56           H  
ATOM     99 3HG2 ILE A   8     -12.724   4.784  12.911  1.00 10.56           H  
ATOM    100 1HD1 ILE A   8      -9.634   7.416  10.145  1.00 10.56           H  
ATOM    101 2HD1 ILE A   8     -11.104   7.220   9.172  1.00 10.56           H  
ATOM    102 3HD1 ILE A   8     -11.096   8.351  10.540  1.00 10.56           H  
ATOM    103  N   GLU A   9     -14.590   3.343  10.919  1.00  9.93           N  
ATOM    104  CA  GLU A   9     -15.799   2.632  11.312  1.00  9.93           C  
ATOM    105  C   GLU A   9     -15.766   2.113  12.746  1.00  9.93           C  
ATOM    106  O   GLU A   9     -15.421   0.948  12.990  1.00  9.93           O  
ATOM    107  CB  GLU A   9     -16.016   1.411  10.447  1.00  9.93           C  
ATOM    108  CG  GLU A   9     -16.244   1.631   8.982  1.00  9.93           C  
ATOM    109  CD  GLU A   9     -16.486   0.316   8.328  1.00  9.93           C  
ATOM    110  OE1 GLU A   9     -16.408  -0.659   9.051  1.00  9.93           O  
ATOM    111  OE2 GLU A   9     -16.711   0.254   7.146  1.00  9.93           O  
ATOM    112  H   GLU A   9     -13.718   2.840  10.946  1.00  9.93           H  
ATOM    113  HA  GLU A   9     -16.648   3.311  11.216  1.00  9.93           H  
ATOM    114 1HB  GLU A   9     -15.149   0.805  10.549  1.00  9.93           H  
ATOM    115 2HB  GLU A   9     -16.857   0.838  10.838  1.00  9.93           H  
ATOM    116 1HG  GLU A   9     -17.106   2.280   8.835  1.00  9.93           H  
ATOM    117 2HG  GLU A   9     -15.367   2.110   8.544  1.00  9.93           H  
ATOM    118  N   LEU A  10     -16.182   2.952  13.678  1.00  9.44           N  
ATOM    119  CA  LEU A  10     -16.237   2.601  15.095  1.00  9.44           C  
ATOM    120  C   LEU A  10     -17.653   2.130  15.390  1.00  9.44           C  
ATOM    121  O   LEU A  10     -18.602   2.841  15.059  1.00  9.44           O  
ATOM    122  CB  LEU A  10     -15.889   3.813  15.960  1.00  9.44           C  
ATOM    123  CG  LEU A  10     -16.008   3.603  17.457  1.00  9.44           C  
ATOM    124  CD1 LEU A  10     -14.992   2.599  17.914  1.00  9.44           C  
ATOM    125  CD2 LEU A  10     -15.827   4.907  18.160  1.00  9.44           C  
ATOM    126  H   LEU A  10     -16.462   3.881  13.393  1.00  9.44           H  
ATOM    127  HA  LEU A  10     -15.543   1.790  15.298  1.00  9.44           H  
ATOM    128 1HB  LEU A  10     -14.861   4.104  15.746  1.00  9.44           H  
ATOM    129 2HB  LEU A  10     -16.544   4.637  15.683  1.00  9.44           H  
ATOM    130  HG  LEU A  10     -17.002   3.204  17.689  1.00  9.44           H  
ATOM    131 1HD1 LEU A  10     -15.107   2.457  18.979  1.00  9.44           H  
ATOM    132 2HD1 LEU A  10     -15.157   1.663  17.404  1.00  9.44           H  
ATOM    133 3HD1 LEU A  10     -13.991   2.962  17.699  1.00  9.44           H  
ATOM    134 1HD2 LEU A  10     -15.935   4.731  19.213  1.00  9.44           H  
ATOM    135 2HD2 LEU A  10     -14.846   5.307  17.951  1.00  9.44           H  
ATOM    136 3HD2 LEU A  10     -16.585   5.616  17.830  1.00  9.44           H  
ATOM    137  N   SER A  11     -17.816   0.913  15.924  1.00  9.10           N  
ATOM    138  CA  SER A  11     -19.170   0.404  16.139  1.00  9.10           C  
ATOM    139  C   SER A  11     -19.703   0.594  17.561  1.00  9.10           C  
ATOM    140  O   SER A  11     -20.921   0.673  17.757  1.00  9.10           O  
ATOM    141  CB  SER A  11     -19.222  -1.066  15.784  1.00  9.10           C  
ATOM    142  OG  SER A  11     -18.436  -1.812  16.653  1.00  9.10           O  
ATOM    143  H   SER A  11     -17.016   0.358  16.218  1.00  9.10           H  
ATOM    144  HA  SER A  11     -19.841   0.937  15.468  1.00  9.10           H  
ATOM    145 1HB  SER A  11     -20.251  -1.415  15.825  1.00  9.10           H  
ATOM    146 2HB  SER A  11     -18.862  -1.203  14.766  1.00  9.10           H  
ATOM    147  HG  SER A  11     -17.634  -1.275  16.810  1.00  9.10           H  
ATOM    148  N   ARG A  12     -18.801   0.681  18.546  1.00  8.90           N  
ATOM    149  CA  ARG A  12     -19.237   0.825  19.938  1.00  8.90           C  
ATOM    150  C   ARG A  12     -18.453   1.832  20.765  1.00  8.90           C  
ATOM    151  O   ARG A  12     -17.254   2.026  20.566  1.00  8.90           O  
ATOM    152  CB  ARG A  12     -19.168  -0.507  20.685  1.00  8.90           C  
ATOM    153  CG  ARG A  12     -20.097  -1.617  20.177  1.00  8.90           C  
ATOM    154  CD  ARG A  12     -21.525  -1.305  20.466  1.00  8.90           C  
ATOM    155  NE  ARG A  12     -22.413  -2.389  20.084  1.00  8.90           N  
ATOM    156  CZ  ARG A  12     -22.967  -2.557  18.860  1.00  8.90           C  
ATOM    157  NH1 ARG A  12     -22.735  -1.705  17.878  1.00  8.90           N  
ATOM    158  NH2 ARG A  12     -23.761  -3.599  18.653  1.00  8.90           N  
ATOM    159  H   ARG A  12     -17.819   0.564  18.321  1.00  8.90           H  
ATOM    160  HA  ARG A  12     -20.274   1.152  19.929  1.00  8.90           H  
ATOM    161 1HB  ARG A  12     -18.158  -0.890  20.658  1.00  8.90           H  
ATOM    162 2HB  ARG A  12     -19.410  -0.339  21.737  1.00  8.90           H  
ATOM    163 1HG  ARG A  12     -19.974  -1.767  19.108  1.00  8.90           H  
ATOM    164 2HG  ARG A  12     -19.851  -2.540  20.696  1.00  8.90           H  
ATOM    165 1HD  ARG A  12     -21.651  -1.119  21.531  1.00  8.90           H  
ATOM    166 2HD  ARG A  12     -21.818  -0.420  19.909  1.00  8.90           H  
ATOM    167  HE  ARG A  12     -22.633  -3.075  20.788  1.00  8.90           H  
ATOM    168 1HH1 ARG A  12     -22.121  -0.884  18.011  1.00  8.90           H  
ATOM    169 2HH1 ARG A  12     -23.161  -1.853  16.978  1.00  8.90           H  
ATOM    170 1HH2 ARG A  12     -23.941  -4.252  19.404  1.00  8.90           H  
ATOM    171 2HH2 ARG A  12     -24.184  -3.741  17.750  1.00  8.90           H  
ATOM    172  N   ARG A  13     -19.167   2.418  21.733  1.00  8.80           N  
ATOM    173  CA  ARG A  13     -18.641   3.286  22.781  1.00  8.80           C  
ATOM    174  C   ARG A  13     -18.034   2.335  23.796  1.00  8.80           C  
ATOM    175  O   ARG A  13     -18.630   1.291  24.047  1.00  8.80           O  
ATOM    176  CB  ARG A  13     -19.787   4.065  23.438  1.00  8.80           C  
ATOM    177  CG  ARG A  13     -20.526   5.064  22.526  1.00  8.80           C  
ATOM    178  CD  ARG A  13     -21.884   5.516  23.102  1.00  8.80           C  
ATOM    179  NE  ARG A  13     -21.793   6.372  24.294  1.00  8.80           N  
ATOM    180  CZ  ARG A  13     -22.850   6.761  25.047  1.00  8.80           C  
ATOM    181  NH1 ARG A  13     -24.065   6.353  24.727  1.00  8.80           N  
ATOM    182  NH2 ARG A  13     -22.682   7.555  26.107  1.00  8.80           N  
ATOM    183  H   ARG A  13     -20.157   2.214  21.763  1.00  8.80           H  
ATOM    184  HA  ARG A  13     -17.882   3.957  22.381  1.00  8.80           H  
ATOM    185 1HB  ARG A  13     -20.521   3.363  23.830  1.00  8.80           H  
ATOM    186 2HB  ARG A  13     -19.399   4.628  24.279  1.00  8.80           H  
ATOM    187 1HG  ARG A  13     -19.898   5.950  22.409  1.00  8.80           H  
ATOM    188 2HG  ARG A  13     -20.700   4.612  21.549  1.00  8.80           H  
ATOM    189 1HD  ARG A  13     -22.427   6.070  22.337  1.00  8.80           H  
ATOM    190 2HD  ARG A  13     -22.456   4.632  23.373  1.00  8.80           H  
ATOM    191  HE  ARG A  13     -20.879   6.721  24.564  1.00  8.80           H  
ATOM    192 1HH1 ARG A  13     -24.199   5.753  23.926  1.00  8.80           H  
ATOM    193 2HH1 ARG A  13     -24.858   6.640  25.283  1.00  8.80           H  
ATOM    194 1HH2 ARG A  13     -21.734   7.895  26.391  1.00  8.80           H  
ATOM    195 2HH2 ARG A  13     -23.477   7.832  26.655  1.00  8.80           H  
ATOM    196  N   VAL A  14     -16.916   2.681  24.439  1.00  8.75           N  
ATOM    197  CA  VAL A  14     -16.350   1.720  25.392  1.00  8.75           C  
ATOM    198  C   VAL A  14     -17.281   1.488  26.586  1.00  8.75           C  
ATOM    199  O   VAL A  14     -17.430   0.360  27.090  1.00  8.75           O  
ATOM    200  CB  VAL A  14     -14.963   2.252  25.829  1.00  8.75           C  
ATOM    201  CG1 VAL A  14     -15.064   3.556  26.650  1.00  8.75           C  
ATOM    202  CG2 VAL A  14     -14.248   1.213  26.625  1.00  8.75           C  
ATOM    203  H   VAL A  14     -16.445   3.547  24.230  1.00  8.75           H  
ATOM    204  HA  VAL A  14     -16.199   0.786  24.873  1.00  8.75           H  
ATOM    205  HB  VAL A  14     -14.418   2.474  24.950  1.00  8.75           H  
ATOM    206 1HG1 VAL A  14     -14.069   3.902  26.902  1.00  8.75           H  
ATOM    207 2HG1 VAL A  14     -15.569   4.328  26.068  1.00  8.75           H  
ATOM    208 3HG1 VAL A  14     -15.596   3.388  27.568  1.00  8.75           H  
ATOM    209 1HG2 VAL A  14     -13.261   1.580  26.901  1.00  8.75           H  
ATOM    210 2HG2 VAL A  14     -14.820   1.016  27.513  1.00  8.75           H  
ATOM    211 3HG2 VAL A  14     -14.145   0.305  26.037  1.00  8.75           H  
ATOM    212  N   ASP A  15     -17.943   2.564  26.981  1.00  8.70           N  
ATOM    213  CA  ASP A  15     -19.026   2.599  27.929  1.00  8.70           C  
ATOM    214  C   ASP A  15     -19.559   4.025  27.862  1.00  8.70           C  
ATOM    215  O   ASP A  15     -20.669   4.312  28.310  1.00  8.70           O  
ATOM    216  CB  ASP A  15     -18.578   2.201  29.356  1.00  8.70           C  
ATOM    217  CG  ASP A  15     -17.555   3.130  29.936  1.00  8.70           C  
ATOM    218  OD1 ASP A  15     -17.233   4.048  29.259  1.00  8.70           O  
ATOM    219  OD2 ASP A  15     -17.072   2.930  31.052  1.00  8.70           O  
ATOM    220  H   ASP A  15     -17.714   3.433  26.528  1.00  8.70           H  
ATOM    221  HA  ASP A  15     -19.815   1.917  27.607  1.00  8.70           H  
ATOM    222 1HB  ASP A  15     -19.446   2.196  30.013  1.00  8.70           H  
ATOM    223 2HB  ASP A  15     -18.172   1.190  29.351  1.00  8.70           H  
ATOM    224  N   ASP A  16     -18.752   4.915  27.238  1.00  8.64           N  
ATOM    225  CA  ASP A  16     -19.134   6.318  27.089  1.00  8.64           C  
ATOM    226  C   ASP A  16     -18.622   7.095  25.847  1.00  8.64           C  
ATOM    227  O   ASP A  16     -19.405   7.383  24.942  1.00  8.64           O  
ATOM    228  CB  ASP A  16     -18.764   7.106  28.347  1.00  8.64           C  
ATOM    229  CG  ASP A  16     -19.286   8.546  28.317  1.00  8.64           C  
ATOM    230  OD1 ASP A  16     -20.168   8.839  27.512  1.00  8.64           O  
ATOM    231  OD2 ASP A  16     -18.829   9.342  29.110  1.00  8.64           O  
ATOM    232  H   ASP A  16     -17.842   4.596  26.944  1.00  8.64           H  
ATOM    233  HA  ASP A  16     -20.219   6.331  27.036  1.00  8.64           H  
ATOM    234 1HB  ASP A  16     -19.165   6.596  29.227  1.00  8.64           H  
ATOM    235 2HB  ASP A  16     -17.680   7.127  28.456  1.00  8.64           H  
ATOM    236  N   ASP A  17     -17.343   7.522  25.828  1.00  8.61           N  
ATOM    237  CA  ASP A  17     -16.932   8.599  24.904  1.00  8.61           C  
ATOM    238  C   ASP A  17     -15.651   8.359  24.097  1.00  8.61           C  
ATOM    239  O   ASP A  17     -14.542   8.476  24.625  1.00  8.61           O  
ATOM    240  CB  ASP A  17     -16.768   9.887  25.747  1.00  8.61           C  
ATOM    241  CG  ASP A  17     -16.375  11.198  24.988  1.00  8.61           C  
ATOM    242  OD1 ASP A  17     -16.082  11.166  23.819  1.00  8.61           O  
ATOM    243  OD2 ASP A  17     -16.342  12.249  25.605  1.00  8.61           O  
ATOM    244  H   ASP A  17     -16.658   7.189  26.509  1.00  8.61           H  
ATOM    245  HA  ASP A  17     -17.744   8.754  24.193  1.00  8.61           H  
ATOM    246 1HB  ASP A  17     -17.710  10.078  26.273  1.00  8.61           H  
ATOM    247 2HB  ASP A  17     -16.020   9.700  26.520  1.00  8.61           H  
ATOM    248  N   ILE A  18     -15.799   8.044  22.807  1.00  8.63           N  
ATOM    249  CA  ILE A  18     -14.625   7.792  21.979  1.00  8.63           C  
ATOM    250  C   ILE A  18     -14.480   8.804  20.857  1.00  8.63           C  
ATOM    251  O   ILE A  18     -15.372   8.956  20.020  1.00  8.63           O  
ATOM    252  CB  ILE A  18     -14.659   6.400  21.359  1.00  8.63           C  
ATOM    253  CG1 ILE A  18     -14.717   5.383  22.438  1.00  8.63           C  
ATOM    254  CG2 ILE A  18     -13.415   6.181  20.475  1.00  8.63           C  
ATOM    255  CD1 ILE A  18     -14.844   4.013  21.930  1.00  8.63           C  
ATOM    256  H   ILE A  18     -16.726   7.984  22.408  1.00  8.63           H  
ATOM    257  HA  ILE A  18     -13.736   7.866  22.603  1.00  8.63           H  
ATOM    258  HB  ILE A  18     -15.559   6.298  20.770  1.00  8.63           H  
ATOM    259 1HG1 ILE A  18     -13.846   5.471  23.009  1.00  8.63           H  
ATOM    260 2HG1 ILE A  18     -15.570   5.582  23.083  1.00  8.63           H  
ATOM    261 1HG2 ILE A  18     -13.444   5.184  20.047  1.00  8.63           H  
ATOM    262 2HG2 ILE A  18     -13.397   6.919  19.674  1.00  8.63           H  
ATOM    263 3HG2 ILE A  18     -12.516   6.294  21.076  1.00  8.63           H  
ATOM    264 1HD1 ILE A  18     -14.864   3.307  22.745  1.00  8.63           H  
ATOM    265 2HD1 ILE A  18     -15.752   3.915  21.352  1.00  8.63           H  
ATOM    266 3HD1 ILE A  18     -13.989   3.799  21.295  1.00  8.63           H  
ATOM    267  N   LYS A  19     -13.342   9.484  20.839  1.00  8.68           N  
ATOM    268  CA  LYS A  19     -13.063  10.464  19.799  1.00  8.68           C  
ATOM    269  C   LYS A  19     -12.010   9.879  18.886  1.00  8.68           C  
ATOM    270  O   LYS A  19     -11.229   9.044  19.331  1.00  8.68           O  
ATOM    271  CB  LYS A  19     -12.641  11.797  20.417  1.00  8.68           C  
ATOM    272  CG  LYS A  19     -13.775  12.463  21.228  1.00  8.68           C  
ATOM    273  CD  LYS A  19     -13.358  13.788  21.850  1.00  8.68           C  
ATOM    274  CE  LYS A  19     -14.558  14.490  22.510  1.00  8.68           C  
ATOM    275  NZ  LYS A  19     -15.113  13.719  23.660  1.00  8.68           N  
ATOM    276  H   LYS A  19     -12.645   9.306  21.568  1.00  8.68           H  
ATOM    277  HA  LYS A  19     -13.966  10.631  19.210  1.00  8.68           H  
ATOM    278 1HB  LYS A  19     -11.789  11.638  21.083  1.00  8.68           H  
ATOM    279 2HB  LYS A  19     -12.324  12.483  19.632  1.00  8.68           H  
ATOM    280 1HG  LYS A  19     -14.631  12.634  20.576  1.00  8.68           H  
ATOM    281 2HG  LYS A  19     -14.094  11.788  22.033  1.00  8.68           H  
ATOM    282 1HD  LYS A  19     -12.599  13.605  22.611  1.00  8.68           H  
ATOM    283 2HD  LYS A  19     -12.938  14.439  21.086  1.00  8.68           H  
ATOM    284 1HE  LYS A  19     -14.244  15.470  22.861  1.00  8.68           H  
ATOM    285 2HE  LYS A  19     -15.345  14.618  21.766  1.00  8.68           H  
ATOM    286 1HZ  LYS A  19     -15.899  14.195  24.071  1.00  8.68           H  
ATOM    287 2HZ  LYS A  19     -15.436  12.787  23.367  1.00  8.68           H  
ATOM    288 3HZ  LYS A  19     -14.423  13.584  24.375  1.00  8.68           H  
ATOM    289  N   ILE A  20     -11.982  10.286  17.618  1.00  8.73           N  
ATOM    290  CA  ILE A  20     -10.976   9.726  16.725  1.00  8.73           C  
ATOM    291  C   ILE A  20      -9.901  10.756  16.363  1.00  8.73           C  
ATOM    292  O   ILE A  20      -8.746  10.626  16.775  1.00  8.73           O  
ATOM    293  CB  ILE A  20     -11.650   9.222  15.438  1.00  8.73           C  
ATOM    294  CG1 ILE A  20     -12.788   8.220  15.767  1.00  8.73           C  
ATOM    295  CG2 ILE A  20     -10.603   8.538  14.565  1.00  8.73           C  
ATOM    296  CD1 ILE A  20     -12.352   6.976  16.491  1.00  8.73           C  
ATOM    297  H   ILE A  20     -12.645  10.971  17.285  1.00  8.73           H  
ATOM    298  HA  ILE A  20     -10.491   8.885  17.217  1.00  8.73           H  
ATOM    299  HB  ILE A  20     -12.084  10.056  14.896  1.00  8.73           H  
ATOM    300 1HG1 ILE A  20     -13.525   8.724  16.391  1.00  8.73           H  
ATOM    301 2HG1 ILE A  20     -13.270   7.942  14.846  1.00  8.73           H  
ATOM    302 1HG2 ILE A  20     -11.070   8.191  13.654  1.00  8.73           H  
ATOM    303 2HG2 ILE A  20      -9.808   9.244  14.316  1.00  8.73           H  
ATOM    304 3HG2 ILE A  20     -10.179   7.692  15.106  1.00  8.73           H  
ATOM    305 1HD1 ILE A  20     -13.214   6.346  16.674  1.00  8.73           H  
ATOM    306 2HD1 ILE A  20     -11.627   6.430  15.885  1.00  8.73           H  
ATOM    307 3HD1 ILE A  20     -11.907   7.251  17.428  1.00  8.73           H  
ATOM    308  N   GLY A  21     -10.278  11.795  15.608  1.00  8.72           N  
ATOM    309  CA  GLY A  21      -9.303  12.821  15.254  1.00  8.72           C  
ATOM    310  C   GLY A  21      -8.079  12.156  14.643  1.00  8.72           C  
ATOM    311  O   GLY A  21      -8.179  11.384  13.689  1.00  8.72           O  
ATOM    312  H   GLY A  21     -11.228  11.871  15.284  1.00  8.72           H  
ATOM    313 1HA  GLY A  21      -9.742  13.521  14.543  1.00  8.72           H  
ATOM    314 2HA  GLY A  21      -9.019  13.387  16.141  1.00  8.72           H  
ATOM    315  N   SER A  22      -6.929  12.500  15.212  1.00  8.60           N  
ATOM    316  CA  SER A  22      -5.617  11.969  14.868  1.00  8.60           C  
ATOM    317  C   SER A  22      -4.984  11.562  16.197  1.00  8.60           C  
ATOM    318  O   SER A  22      -3.756  11.464  16.329  1.00  8.60           O  
ATOM    319  CB  SER A  22      -4.768  12.997  14.147  1.00  8.60           C  
ATOM    320  OG  SER A  22      -4.563  14.132  14.943  1.00  8.60           O  
ATOM    321  H   SER A  22      -6.966  13.165  15.970  1.00  8.60           H  
ATOM    322  HA  SER A  22      -5.732  11.080  14.245  1.00  8.60           H  
ATOM    323 1HB  SER A  22      -3.807  12.552  13.884  1.00  8.60           H  
ATOM    324 2HB  SER A  22      -5.260  13.283  13.218  1.00  8.60           H  
ATOM    325  HG  SER A  22      -4.049  14.743  14.409  1.00  8.60           H  
ATOM    326  N   ASN A  23      -5.864  11.439  17.198  1.00  8.38           N  
ATOM    327  CA  ASN A  23      -5.533  11.143  18.585  1.00  8.38           C  
ATOM    328  C   ASN A  23      -6.687  10.338  19.155  1.00  8.38           C  
ATOM    329  O   ASN A  23      -7.591  10.874  19.811  1.00  8.38           O  
ATOM    330  CB  ASN A  23      -5.311  12.419  19.378  1.00  8.38           C  
ATOM    331  CG  ASN A  23      -4.749  12.182  20.771  1.00  8.38           C  
ATOM    332  OD1 ASN A  23      -4.376  11.065  21.141  1.00  8.38           O  
ATOM    333  ND2 ASN A  23      -4.693  13.235  21.552  1.00  8.38           N  
ATOM    334  H   ASN A  23      -6.856  11.475  16.959  1.00  8.38           H  
ATOM    335  HA  ASN A  23      -4.642  10.543  18.621  1.00  8.38           H  
ATOM    336 1HB  ASN A  23      -4.622  13.066  18.831  1.00  8.38           H  
ATOM    337 2HB  ASN A  23      -6.255  12.952  19.470  1.00  8.38           H  
ATOM    338 1HD2 ASN A  23      -4.339  13.152  22.483  1.00  8.38           H  
ATOM    339 2HD2 ASN A  23      -5.009  14.123  21.217  1.00  8.38           H  
ATOM    340  N   MET A  24      -6.686   9.045  18.876  1.00  8.10           N  
ATOM    341  CA  MET A  24      -7.853   8.248  19.197  1.00  8.10           C  
ATOM    342  C   MET A  24      -7.892   7.846  20.642  1.00  8.10           C  
ATOM    343  O   MET A  24      -7.466   6.753  21.010  1.00  8.10           O  
ATOM    344  CB  MET A  24      -7.971   7.009  18.318  1.00  8.10           C  
ATOM    345  CG  MET A  24      -9.226   6.171  18.673  1.00  8.10           C  
ATOM    346  SD  MET A  24      -9.483   4.717  17.622  1.00  8.10           S  
ATOM    347  CE  MET A  24     -10.923   3.939  18.360  1.00  8.10           C  
ATOM    348  H   MET A  24      -5.870   8.638  18.424  1.00  8.10           H  
ATOM    349  HA  MET A  24      -8.733   8.862  19.013  1.00  8.10           H  
ATOM    350 1HB  MET A  24      -8.065   7.322  17.276  1.00  8.10           H  
ATOM    351 2HB  MET A  24      -7.074   6.403  18.398  1.00  8.10           H  
ATOM    352 1HG  MET A  24      -9.166   5.849  19.711  1.00  8.10           H  
ATOM    353 2HG  MET A  24     -10.088   6.810  18.597  1.00  8.10           H  
ATOM    354 1HE  MET A  24     -11.168   3.034  17.804  1.00  8.10           H  
ATOM    355 2HE  MET A  24     -10.711   3.686  19.388  1.00  8.10           H  
ATOM    356 3HE  MET A  24     -11.765   4.625  18.325  1.00  8.10           H  
ATOM    357  N   VAL A  25      -8.416   8.730  21.460  1.00  7.82           N  
ATOM    358  CA  VAL A  25      -8.500   8.441  22.869  1.00  7.82           C  
ATOM    359  C   VAL A  25      -9.909   7.971  23.227  1.00  7.82           C  
ATOM    360  O   VAL A  25     -10.912   8.664  22.988  1.00  7.82           O  
ATOM    361  CB  VAL A  25      -8.096   9.657  23.708  1.00  7.82           C  
ATOM    362  CG1 VAL A  25      -8.199   9.310  25.183  1.00  7.82           C  
ATOM    363  CG2 VAL A  25      -6.678  10.075  23.334  1.00  7.82           C  
ATOM    364  H   VAL A  25      -8.705   9.624  21.066  1.00  7.82           H  
ATOM    365  HA  VAL A  25      -7.806   7.643  23.098  1.00  7.82           H  
ATOM    366  HB  VAL A  25      -8.783  10.478  23.510  1.00  7.82           H  
ATOM    367 1HG1 VAL A  25      -7.927  10.175  25.782  1.00  7.82           H  
ATOM    368 2HG1 VAL A  25      -9.213   9.018  25.404  1.00  7.82           H  
ATOM    369 3HG1 VAL A  25      -7.533   8.488  25.414  1.00  7.82           H  
ATOM    370 1HG2 VAL A  25      -6.381  10.943  23.916  1.00  7.82           H  
ATOM    371 2HG2 VAL A  25      -5.989   9.264  23.527  1.00  7.82           H  
ATOM    372 3HG2 VAL A  25      -6.648  10.323  22.277  1.00  7.82           H  
ATOM    373  N   ILE A  26      -9.953   6.768  23.783  1.00  7.60           N  
ATOM    374  CA  ILE A  26     -11.163   6.084  24.201  1.00  7.60           C  
ATOM    375  C   ILE A  26     -11.455   6.303  25.675  1.00  7.60           C  
ATOM    376  O   ILE A  26     -10.807   5.682  26.496  1.00  7.60           O  
ATOM    377  CB  ILE A  26     -10.936   4.568  23.994  1.00  7.60           C  
ATOM    378  CG1 ILE A  26     -10.698   4.225  22.521  1.00  7.60           C  
ATOM    379  CG2 ILE A  26     -11.990   3.755  24.615  1.00  7.60           C  
ATOM    380  CD1 ILE A  26     -10.282   2.795  22.339  1.00  7.60           C  
ATOM    381  H   ILE A  26      -9.067   6.280  23.916  1.00  7.60           H  
ATOM    382  HA  ILE A  26     -11.992   6.453  23.613  1.00  7.60           H  
ATOM    383  HB  ILE A  26     -10.003   4.312  24.497  1.00  7.60           H  
ATOM    384 1HG1 ILE A  26     -11.608   4.376  21.967  1.00  7.60           H  
ATOM    385 2HG1 ILE A  26      -9.919   4.878  22.112  1.00  7.60           H  
ATOM    386 1HG2 ILE A  26     -11.746   2.703  24.501  1.00  7.60           H  
ATOM    387 2HG2 ILE A  26     -12.048   3.999  25.673  1.00  7.60           H  
ATOM    388 3HG2 ILE A  26     -12.917   3.948  24.160  1.00  7.60           H  
ATOM    389 1HD1 ILE A  26     -10.133   2.568  21.295  1.00  7.60           H  
ATOM    390 2HD1 ILE A  26      -9.351   2.622  22.882  1.00  7.60           H  
ATOM    391 3HD1 ILE A  26     -11.054   2.148  22.731  1.00  7.60           H  
ATOM    392  N   LEU A  27     -12.450   7.108  26.034  1.00  7.48           N  
ATOM    393  CA  LEU A  27     -12.662   7.370  27.457  1.00  7.48           C  
ATOM    394  C   LEU A  27     -13.911   6.710  28.032  1.00  7.48           C  
ATOM    395  O   LEU A  27     -14.983   6.720  27.415  1.00  7.48           O  
ATOM    396  CB  LEU A  27     -12.747   8.880  27.694  1.00  7.48           C  
ATOM    397  CG  LEU A  27     -11.512   9.690  27.281  1.00  7.48           C  
ATOM    398  CD1 LEU A  27     -11.770  11.157  27.514  1.00  7.48           C  
ATOM    399  CD2 LEU A  27     -10.316   9.215  28.079  1.00  7.48           C  
ATOM    400  H   LEU A  27     -13.032   7.588  25.348  1.00  7.48           H  
ATOM    401  HA  LEU A  27     -11.809   6.991  28.007  1.00  7.48           H  
ATOM    402 1HB  LEU A  27     -13.598   9.267  27.129  1.00  7.48           H  
ATOM    403 2HB  LEU A  27     -12.926   9.054  28.754  1.00  7.48           H  
ATOM    404  HG  LEU A  27     -11.324   9.554  26.217  1.00  7.48           H  
ATOM    405 1HD1 LEU A  27     -10.894  11.731  27.211  1.00  7.48           H  
ATOM    406 2HD1 LEU A  27     -12.635  11.471  26.923  1.00  7.48           H  
ATOM    407 3HD1 LEU A  27     -11.971  11.328  28.571  1.00  7.48           H  
ATOM    408 1HD2 LEU A  27      -9.431   9.781  27.804  1.00  7.48           H  
ATOM    409 2HD2 LEU A  27     -10.504   9.350  29.142  1.00  7.48           H  
ATOM    410 3HD2 LEU A  27     -10.147   8.174  27.873  1.00  7.48           H  
ATOM    411  N   GLY A  28     -13.794   6.197  29.256  1.00  7.45           N  
ATOM    412  CA  GLY A  28     -14.945   5.621  29.924  1.00  7.45           C  
ATOM    413  C   GLY A  28     -14.942   5.914  31.413  1.00  7.45           C  
ATOM    414  O   GLY A  28     -14.395   6.923  31.863  1.00  7.45           O  
ATOM    415  H   GLY A  28     -12.898   6.147  29.740  1.00  7.45           H  
ATOM    416 1HA  GLY A  28     -15.861   6.005  29.479  1.00  7.45           H  
ATOM    417 2HA  GLY A  28     -14.940   4.542  29.771  1.00  7.45           H  
ATOM    418  N   SER A  29     -15.548   5.007  32.174  1.00  7.45           N  
ATOM    419  CA  SER A  29     -15.695   5.091  33.627  1.00  7.45           C  
ATOM    420  C   SER A  29     -14.436   4.708  34.390  1.00  7.45           C  
ATOM    421  O   SER A  29     -14.381   4.807  35.614  1.00  7.45           O  
ATOM    422  CB  SER A  29     -16.777   4.137  34.055  1.00  7.45           C  
ATOM    423  OG  SER A  29     -16.375   2.816  33.773  1.00  7.45           O  
ATOM    424  H   SER A  29     -15.986   4.207  31.700  1.00  7.45           H  
ATOM    425  HA  SER A  29     -15.969   6.114  33.887  1.00  7.45           H  
ATOM    426 1HB  SER A  29     -16.960   4.248  35.122  1.00  7.45           H  
ATOM    427 2HB  SER A  29     -17.704   4.361  33.529  1.00  7.45           H  
ATOM    428  HG  SER A  29     -16.565   2.709  32.795  1.00  7.45           H  
ATOM    429  N   GLY A  30     -13.467   4.179  33.669  1.00  7.44           N  
ATOM    430  CA  GLY A  30     -12.239   3.662  34.234  1.00  7.44           C  
ATOM    431  C   GLY A  30     -12.327   2.138  34.403  1.00  7.44           C  
ATOM    432  O   GLY A  30     -11.301   1.442  34.529  1.00  7.44           O  
ATOM    433  H   GLY A  30     -13.585   4.150  32.666  1.00  7.44           H  
ATOM    434 1HA  GLY A  30     -11.407   3.946  33.603  1.00  7.44           H  
ATOM    435 2HA  GLY A  30     -12.069   4.127  35.203  1.00  7.44           H  
ATOM    436  N   GLY A  31     -13.558   1.604  34.338  1.00  7.35           N  
ATOM    437  CA  GLY A  31     -13.755   0.176  34.503  1.00  7.35           C  
ATOM    438  C   GLY A  31     -13.437  -0.566  33.220  1.00  7.35           C  
ATOM    439  O   GLY A  31     -13.050   0.035  32.214  1.00  7.35           O  
ATOM    440  H   GLY A  31     -14.385   2.193  34.203  1.00  7.35           H  
ATOM    441 1HA  GLY A  31     -13.119  -0.191  35.311  1.00  7.35           H  
ATOM    442 2HA  GLY A  31     -14.790  -0.013  34.790  1.00  7.35           H  
ATOM    443  N   SER A  32     -13.654  -1.871  33.229  1.00  7.20           N  
ATOM    444  CA  SER A  32     -13.261  -2.690  32.091  1.00  7.20           C  
ATOM    445  C   SER A  32     -14.274  -2.721  30.947  1.00  7.20           C  
ATOM    446  O   SER A  32     -14.911  -3.744  30.692  1.00  7.20           O  
ATOM    447  CB  SER A  32     -12.975  -4.092  32.573  1.00  7.20           C  
ATOM    448  OG  SER A  32     -11.934  -4.094  33.533  1.00  7.20           O  
ATOM    449  H   SER A  32     -14.026  -2.313  34.054  1.00  7.20           H  
ATOM    450  HA  SER A  32     -12.341  -2.274  31.699  1.00  7.20           H  
ATOM    451 1HB  SER A  32     -13.874  -4.536  32.993  1.00  7.20           H  
ATOM    452 2HB  SER A  32     -12.675  -4.695  31.717  1.00  7.20           H  
ATOM    453  HG  SER A  32     -11.278  -3.393  33.272  1.00  7.20           H  
ATOM    454  N   GLY A  33     -14.425  -1.588  30.270  1.00  7.03           N  
ATOM    455  CA  GLY A  33     -15.381  -1.486  29.167  1.00  7.03           C  
ATOM    456  C   GLY A  33     -14.785  -2.084  27.894  1.00  7.03           C  
ATOM    457  O   GLY A  33     -13.630  -2.543  27.912  1.00  7.03           O  
ATOM    458  H   GLY A  33     -13.870  -0.789  30.575  1.00  7.03           H  
ATOM    459 1HA  GLY A  33     -16.299  -2.013  29.426  1.00  7.03           H  
ATOM    460 2HA  GLY A  33     -15.653  -0.444  29.009  1.00  7.03           H  
ATOM    461  N   VAL A  34     -15.573  -2.114  26.814  1.00  6.90           N  
ATOM    462  CA  VAL A  34     -15.111  -2.734  25.571  1.00  6.90           C  
ATOM    463  C   VAL A  34     -15.391  -1.874  24.345  1.00  6.90           C  
ATOM    464  O   VAL A  34     -16.533  -1.486  24.107  1.00  6.90           O  
ATOM    465  CB  VAL A  34     -15.757  -4.123  25.349  1.00  6.90           C  
ATOM    466  CG1 VAL A  34     -15.218  -4.743  24.036  1.00  6.90           C  
ATOM    467  CG2 VAL A  34     -15.470  -5.045  26.535  1.00  6.90           C  
ATOM    468  H   VAL A  34     -16.479  -1.639  26.855  1.00  6.90           H  
ATOM    469  HA  VAL A  34     -14.040  -2.876  25.653  1.00  6.90           H  
ATOM    470  HB  VAL A  34     -16.834  -4.002  25.236  1.00  6.90           H  
ATOM    471 1HG1 VAL A  34     -15.679  -5.714  23.868  1.00  6.90           H  
ATOM    472 2HG1 VAL A  34     -15.439  -4.098  23.196  1.00  6.90           H  
ATOM    473 3HG1 VAL A  34     -14.138  -4.870  24.110  1.00  6.90           H  
ATOM    474 1HG2 VAL A  34     -15.934  -6.014  26.359  1.00  6.90           H  
ATOM    475 2HG2 VAL A  34     -14.405  -5.174  26.643  1.00  6.90           H  
ATOM    476 3HG2 VAL A  34     -15.874  -4.620  27.450  1.00  6.90           H  
ATOM    477  N   THR A  35     -14.368  -1.628  23.544  1.00  6.88           N  
ATOM    478  CA  THR A  35     -14.523  -0.835  22.332  1.00  6.88           C  
ATOM    479  C   THR A  35     -14.510  -1.767  21.146  1.00  6.88           C  
ATOM    480  O   THR A  35     -13.661  -2.652  21.068  1.00  6.88           O  
ATOM    481  CB  THR A  35     -13.384   0.167  22.165  1.00  6.88           C  
ATOM    482  OG1 THR A  35     -13.368   1.045  23.269  1.00  6.88           O  
ATOM    483  CG2 THR A  35     -13.540   0.946  20.896  1.00  6.88           C  
ATOM    484  H   THR A  35     -13.459  -2.010  23.795  1.00  6.88           H  
ATOM    485  HA  THR A  35     -15.478  -0.306  22.354  1.00  6.88           H  
ATOM    486  HB  THR A  35     -12.474  -0.354  22.131  1.00  6.88           H  
ATOM    487  HG1 THR A  35     -12.988   0.590  24.025  1.00  6.88           H  
ATOM    488 1HG2 THR A  35     -12.725   1.657  20.793  1.00  6.88           H  
ATOM    489 2HG2 THR A  35     -13.532   0.274  20.041  1.00  6.88           H  
ATOM    490 3HG2 THR A  35     -14.483   1.467  20.931  1.00  6.88           H  
ATOM    491  N   LYS A  36     -15.455  -1.601  20.239  1.00  7.00           N  
ATOM    492  CA  LYS A  36     -15.480  -2.479  19.081  1.00  7.00           C  
ATOM    493  C   LYS A  36     -15.487  -1.707  17.777  1.00  7.00           C  
ATOM    494  O   LYS A  36     -16.166  -0.673  17.632  1.00  7.00           O  
ATOM    495  CB  LYS A  36     -16.693  -3.401  19.134  1.00  7.00           C  
ATOM    496  CG  LYS A  36     -16.717  -4.340  20.342  1.00  7.00           C  
ATOM    497  CD  LYS A  36     -17.874  -5.318  20.276  1.00  7.00           C  
ATOM    498  CE  LYS A  36     -17.907  -6.216  21.507  1.00  7.00           C  
ATOM    499  NZ  LYS A  36     -19.011  -7.212  21.434  1.00  7.00           N  
ATOM    500  H   LYS A  36     -16.136  -0.862  20.355  1.00  7.00           H  
ATOM    501  HA  LYS A  36     -14.581  -3.092  19.080  1.00  7.00           H  
ATOM    502 1HB  LYS A  36     -17.605  -2.814  19.131  1.00  7.00           H  
ATOM    503 2HB  LYS A  36     -16.708  -4.019  18.239  1.00  7.00           H  
ATOM    504 1HG  LYS A  36     -15.776  -4.895  20.400  1.00  7.00           H  
ATOM    505 2HG  LYS A  36     -16.819  -3.748  21.246  1.00  7.00           H  
ATOM    506 1HD  LYS A  36     -18.813  -4.777  20.194  1.00  7.00           H  
ATOM    507 2HD  LYS A  36     -17.756  -5.947  19.390  1.00  7.00           H  
ATOM    508 1HE  LYS A  36     -16.961  -6.744  21.589  1.00  7.00           H  
ATOM    509 2HE  LYS A  36     -18.043  -5.598  22.395  1.00  7.00           H  
ATOM    510 1HZ  LYS A  36     -18.995  -7.786  22.264  1.00  7.00           H  
ATOM    511 2HZ  LYS A  36     -19.897  -6.736  21.367  1.00  7.00           H  
ATOM    512 3HZ  LYS A  36     -18.876  -7.795  20.618  1.00  7.00           H  
ATOM    513  N   ALA A  37     -14.788  -2.256  16.791  1.00  7.28           N  
ATOM    514  CA  ALA A  37     -14.747  -1.639  15.469  1.00  7.28           C  
ATOM    515  C   ALA A  37     -14.541  -2.663  14.357  1.00  7.28           C  
ATOM    516  O   ALA A  37     -14.169  -3.815  14.622  1.00  7.28           O  
ATOM    517  CB  ALA A  37     -13.663  -0.602  15.437  1.00  7.28           C  
ATOM    518  H   ALA A  37     -14.222  -3.088  16.996  1.00  7.28           H  
ATOM    519  HA  ALA A  37     -15.703  -1.148  15.290  1.00  7.28           H  
ATOM    520 1HB  ALA A  37     -13.689  -0.134  14.470  1.00  7.28           H  
ATOM    521 2HB  ALA A  37     -13.830   0.144  16.202  1.00  7.28           H  
ATOM    522 3HB  ALA A  37     -12.713  -1.076  15.598  1.00  7.28           H  
ATOM    523  N   HIS A  38     -14.845  -2.248  13.116  1.00  7.73           N  
ATOM    524  CA  HIS A  38     -14.702  -3.144  11.965  1.00  7.73           C  
ATOM    525  C   HIS A  38     -13.738  -2.644  10.903  1.00  7.73           C  
ATOM    526  O   HIS A  38     -12.661  -3.210  10.760  1.00  7.73           O  
ATOM    527  CB  HIS A  38     -16.095  -3.395  11.365  1.00  7.73           C  
ATOM    528  CG  HIS A  38     -16.134  -4.243  10.115  1.00  7.73           C  
ATOM    529  ND1 HIS A  38     -15.649  -5.524  10.066  1.00  7.73           N  
ATOM    530  CD2 HIS A  38     -16.636  -3.982   8.883  1.00  7.73           C  
ATOM    531  CE1 HIS A  38     -15.836  -6.019   8.864  1.00  7.73           C  
ATOM    532  NE2 HIS A  38     -16.436  -5.106   8.117  1.00  7.73           N  
ATOM    533  H   HIS A  38     -15.136  -1.277  12.972  1.00  7.73           H  
ATOM    534  HA  HIS A  38     -14.318  -4.104  12.305  1.00  7.73           H  
ATOM    535 1HB  HIS A  38     -16.719  -3.880  12.114  1.00  7.73           H  
ATOM    536 2HB  HIS A  38     -16.559  -2.435  11.130  1.00  7.73           H  
ATOM    537  HD1 HIS A  38     -15.174  -6.013  10.811  1.00  7.73           H  
ATOM    538  HD2 HIS A  38     -17.124  -3.103   8.454  1.00  7.73           H  
ATOM    539  HE1 HIS A  38     -15.521  -7.030   8.645  1.00  7.73           H  
ATOM    540  N   PHE A  39     -14.056  -1.540  10.229  1.00  8.27           N  
ATOM    541  CA  PHE A  39     -13.175  -0.943   9.229  1.00  8.27           C  
ATOM    542  C   PHE A  39     -12.831  -1.846   8.059  1.00  8.27           C  
ATOM    543  O   PHE A  39     -11.699  -1.818   7.588  1.00  8.27           O  
ATOM    544  CB  PHE A  39     -11.827  -0.581   9.794  1.00  8.27           C  
ATOM    545  CG  PHE A  39     -11.729   0.255  10.974  1.00  8.27           C  
ATOM    546  CD1 PHE A  39     -11.540  -0.292  12.227  1.00  8.27           C  
ATOM    547  CD2 PHE A  39     -11.726   1.586  10.852  1.00  8.27           C  
ATOM    548  CE1 PHE A  39     -11.385   0.495  13.302  1.00  8.27           C  
ATOM    549  CE2 PHE A  39     -11.576   2.363  11.945  1.00  8.27           C  
ATOM    550  CZ  PHE A  39     -11.421   1.828  13.162  1.00  8.27           C  
ATOM    551  H   PHE A  39     -14.979  -1.113  10.327  1.00  8.27           H  
ATOM    552  HA  PHE A  39     -13.655  -0.051   8.834  1.00  8.27           H  
ATOM    553 1HB  PHE A  39     -11.361  -1.437   9.977  1.00  8.27           H  
ATOM    554 2HB  PHE A  39     -11.261  -0.086   9.002  1.00  8.27           H  
ATOM    555  HD1 PHE A  39     -11.513  -1.359  12.353  1.00  8.27           H  
ATOM    556  HD2 PHE A  39     -11.838   2.032   9.857  1.00  8.27           H  
ATOM    557  HE1 PHE A  39     -11.229   0.060  14.281  1.00  8.27           H  
ATOM    558  HE2 PHE A  39     -11.561   3.412  11.849  1.00  8.27           H  
ATOM    559  HZ  PHE A  39     -11.296   2.477  14.032  1.00  8.27           H  
ATOM    560  N   SER A  40     -13.776  -2.638   7.580  1.00  8.80           N  
ATOM    561  CA  SER A  40     -13.508  -3.456   6.400  1.00  8.80           C  
ATOM    562  C   SER A  40     -12.342  -4.473   6.449  1.00  8.80           C  
ATOM    563  O   SER A  40     -12.279  -5.341   7.320  1.00  8.80           O  
ATOM    564  CB  SER A  40     -13.356  -2.517   5.214  1.00  8.80           C  
ATOM    565  OG  SER A  40     -13.194  -3.213   4.014  1.00  8.80           O  
ATOM    566  H   SER A  40     -14.689  -2.636   8.012  1.00  8.80           H  
ATOM    567  HA  SER A  40     -14.415  -4.038   6.227  1.00  8.80           H  
ATOM    568 1HB  SER A  40     -14.261  -1.912   5.152  1.00  8.80           H  
ATOM    569 2HB  SER A  40     -12.530  -1.828   5.349  1.00  8.80           H  
ATOM    570  HG  SER A  40     -12.230  -3.123   3.812  1.00  8.80           H  
ATOM    571  N   GLU A  41     -11.477  -4.370   5.443  1.00  9.22           N  
ATOM    572  CA  GLU A  41     -10.352  -5.259   5.097  1.00  9.22           C  
ATOM    573  C   GLU A  41      -9.321  -5.720   6.136  1.00  9.22           C  
ATOM    574  O   GLU A  41      -9.002  -5.015   7.086  1.00  9.22           O  
ATOM    575  CB  GLU A  41      -9.508  -4.596   4.044  1.00  9.22           C  
ATOM    576  CG  GLU A  41      -8.803  -3.355   4.493  1.00  9.22           C  
ATOM    577  CD  GLU A  41      -9.526  -2.138   4.228  1.00  9.22           C  
ATOM    578  OE1 GLU A  41     -10.651  -2.178   3.774  1.00  9.22           O  
ATOM    579  OE2 GLU A  41      -8.890  -1.121   4.364  1.00  9.22           O  
ATOM    580  H   GLU A  41     -11.652  -3.601   4.818  1.00  9.22           H  
ATOM    581  HA  GLU A  41     -10.798  -6.162   4.676  1.00  9.22           H  
ATOM    582 1HB  GLU A  41      -8.797  -5.260   3.738  1.00  9.22           H  
ATOM    583 2HB  GLU A  41     -10.126  -4.342   3.184  1.00  9.22           H  
ATOM    584 1HG  GLU A  41      -8.697  -3.433   5.575  1.00  9.22           H  
ATOM    585 2HG  GLU A  41      -7.824  -3.282   4.099  1.00  9.22           H  
ATOM    586  N   LEU A  42      -8.690  -6.875   5.837  1.00  9.47           N  
ATOM    587  CA  LEU A  42      -7.700  -7.586   6.682  1.00  9.47           C  
ATOM    588  C   LEU A  42      -6.335  -6.927   6.795  1.00  9.47           C  
ATOM    589  O   LEU A  42      -5.343  -7.487   6.316  1.00  9.47           O  
ATOM    590  CB  LEU A  42      -7.375  -8.932   6.060  1.00  9.47           C  
ATOM    591  CG  LEU A  42      -8.479  -9.814   5.815  1.00  9.47           C  
ATOM    592  CD1 LEU A  42      -7.961 -11.012   5.103  1.00  9.47           C  
ATOM    593  CD2 LEU A  42      -9.120 -10.178   7.090  1.00  9.47           C  
ATOM    594  H   LEU A  42      -8.995  -7.349   5.003  1.00  9.47           H  
ATOM    595  HA  LEU A  42      -8.126  -7.727   7.665  1.00  9.47           H  
ATOM    596 1HB  LEU A  42      -6.871  -8.774   5.134  1.00  9.47           H  
ATOM    597 2HB  LEU A  42      -6.691  -9.454   6.733  1.00  9.47           H  
ATOM    598  HG  LEU A  42      -9.185  -9.309   5.184  1.00  9.47           H  
ATOM    599 1HD1 LEU A  42      -8.741 -11.713   4.875  1.00  9.47           H  
ATOM    600 2HD1 LEU A  42      -7.508 -10.673   4.189  1.00  9.47           H  
ATOM    601 3HD1 LEU A  42      -7.229 -11.500   5.726  1.00  9.47           H  
ATOM    602 1HD2 LEU A  42      -9.959 -10.835   6.921  1.00  9.47           H  
ATOM    603 2HD2 LEU A  42      -8.386 -10.678   7.699  1.00  9.47           H  
ATOM    604 3HD2 LEU A  42      -9.456  -9.286   7.574  1.00  9.47           H  
ATOM    605  N   THR A  43      -6.280  -5.748   7.378  1.00  9.58           N  
ATOM    606  CA  THR A  43      -5.039  -4.994   7.494  1.00  9.58           C  
ATOM    607  C   THR A  43      -4.785  -4.438   8.913  1.00  9.58           C  
ATOM    608  O   THR A  43      -4.079  -3.442   9.064  1.00  9.58           O  
ATOM    609  CB  THR A  43      -5.036  -3.856   6.453  1.00  9.58           C  
ATOM    610  OG1 THR A  43      -6.148  -3.026   6.668  1.00  9.58           O  
ATOM    611  CG2 THR A  43      -5.134  -4.386   5.032  1.00  9.58           C  
ATOM    612  H   THR A  43      -7.166  -5.372   7.734  1.00  9.58           H  
ATOM    613  HA  THR A  43      -4.214  -5.664   7.253  1.00  9.58           H  
ATOM    614  HB  THR A  43      -4.121  -3.273   6.560  1.00  9.58           H  
ATOM    615  HG1 THR A  43      -6.963  -3.556   6.749  1.00  9.58           H  
ATOM    616 1HG2 THR A  43      -5.129  -3.549   4.336  1.00  9.58           H  
ATOM    617 2HG2 THR A  43      -4.288  -5.036   4.821  1.00  9.58           H  
ATOM    618 3HG2 THR A  43      -6.050  -4.936   4.915  1.00  9.58           H  
ATOM    619  N   LEU A  44      -5.377  -5.060   9.939  1.00  9.59           N  
ATOM    620  CA  LEU A  44      -5.331  -4.567  11.326  1.00  9.59           C  
ATOM    621  C   LEU A  44      -3.991  -4.467  11.983  1.00  9.59           C  
ATOM    622  O   LEU A  44      -3.672  -3.398  12.457  1.00  9.59           O  
ATOM    623  CB  LEU A  44      -6.211  -5.450  12.167  1.00  9.59           C  
ATOM    624  CG  LEU A  44      -6.361  -5.171  13.530  1.00  9.59           C  
ATOM    625  CD1 LEU A  44      -7.008  -3.867  13.613  1.00  9.59           C  
ATOM    626  CD2 LEU A  44      -7.212  -6.251  14.129  1.00  9.59           C  
ATOM    627  H   LEU A  44      -5.965  -5.865   9.734  1.00  9.59           H  
ATOM    628  HA  LEU A  44      -5.729  -3.565  11.353  1.00  9.59           H  
ATOM    629 1HB  LEU A  44      -7.190  -5.322  11.795  1.00  9.59           H  
ATOM    630 2HB  LEU A  44      -5.906  -6.483  12.053  1.00  9.59           H  
ATOM    631  HG  LEU A  44      -5.408  -5.118  14.021  1.00  9.59           H  
ATOM    632 1HD1 LEU A  44      -7.209  -3.571  14.618  1.00  9.59           H  
ATOM    633 2HD1 LEU A  44      -6.403  -3.142  13.137  1.00  9.59           H  
ATOM    634 3HD1 LEU A  44      -7.904  -3.952  13.113  1.00  9.59           H  
ATOM    635 1HD2 LEU A  44      -7.384  -6.046  15.174  1.00  9.59           H  
ATOM    636 2HD2 LEU A  44      -8.170  -6.287  13.618  1.00  9.59           H  
ATOM    637 3HD2 LEU A  44      -6.707  -7.210  14.015  1.00  9.59           H  
ATOM    638  N   THR A  45      -3.220  -5.549  12.060  1.00  9.57           N  
ATOM    639  CA  THR A  45      -1.850  -5.473  12.589  1.00  9.57           C  
ATOM    640  C   THR A  45      -1.616  -4.289  13.561  1.00  9.57           C  
ATOM    641  O   THR A  45      -0.865  -3.358  13.252  1.00  9.57           O  
ATOM    642  CB  THR A  45      -0.844  -5.465  11.454  1.00  9.57           C  
ATOM    643  OG1 THR A  45       0.447  -5.480  11.997  1.00  9.57           O  
ATOM    644  CG2 THR A  45      -1.014  -4.255  10.566  1.00  9.57           C  
ATOM    645  H   THR A  45      -3.566  -6.412  11.679  1.00  9.57           H  
ATOM    646  HA  THR A  45      -1.669  -6.390  13.155  1.00  9.57           H  
ATOM    647  HB  THR A  45      -0.967  -6.363  10.851  1.00  9.57           H  
ATOM    648  HG1 THR A  45       1.067  -5.613  11.269  1.00  9.57           H  
ATOM    649 1HG2 THR A  45      -0.273  -4.274   9.773  1.00  9.57           H  
ATOM    650 2HG2 THR A  45      -1.990  -4.261  10.126  1.00  9.57           H  
ATOM    651 3HG2 THR A  45      -0.897  -3.356  11.154  1.00  9.57           H  
ATOM    652  N   LEU A  46      -2.332  -4.288  14.686  1.00  9.57           N  
ATOM    653  CA  LEU A  46      -2.731  -3.102  15.450  1.00  9.57           C  
ATOM    654  C   LEU A  46      -1.728  -1.980  15.723  1.00  9.57           C  
ATOM    655  O   LEU A  46      -2.097  -0.809  15.756  1.00  9.57           O  
ATOM    656  CB  LEU A  46      -3.138  -3.574  16.827  1.00  9.57           C  
ATOM    657  CG  LEU A  46      -4.322  -4.374  16.921  1.00  9.57           C  
ATOM    658  CD1 LEU A  46      -4.469  -4.849  18.315  1.00  9.57           C  
ATOM    659  CD2 LEU A  46      -5.360  -3.604  16.542  1.00  9.57           C  
ATOM    660  H   LEU A  46      -2.779  -5.158  14.928  1.00  9.57           H  
ATOM    661  HA  LEU A  46      -3.586  -2.670  14.937  1.00  9.57           H  
ATOM    662 1HB  LEU A  46      -2.333  -4.161  17.234  1.00  9.57           H  
ATOM    663 2HB  LEU A  46      -3.294  -2.702  17.443  1.00  9.57           H  
ATOM    664  HG  LEU A  46      -4.257  -5.200  16.283  1.00  9.57           H  
ATOM    665 1HD1 LEU A  46      -5.365  -5.455  18.429  1.00  9.57           H  
ATOM    666 2HD1 LEU A  46      -3.600  -5.424  18.543  1.00  9.57           H  
ATOM    667 3HD1 LEU A  46      -4.528  -4.003  18.980  1.00  9.57           H  
ATOM    668 1HD2 LEU A  46      -6.291  -4.166  16.607  1.00  9.57           H  
ATOM    669 2HD2 LEU A  46      -5.365  -2.821  17.180  1.00  9.57           H  
ATOM    670 3HD2 LEU A  46      -5.181  -3.257  15.537  1.00  9.57           H  
ATOM    671  N   MET A  47      -0.480  -2.328  15.942  1.00  9.62           N  
ATOM    672  CA  MET A  47       0.559  -1.373  16.301  1.00  9.62           C  
ATOM    673  C   MET A  47       1.179  -0.698  15.073  1.00  9.62           C  
ATOM    674  O   MET A  47       1.919   0.284  15.175  1.00  9.62           O  
ATOM    675  CB  MET A  47       1.619  -2.090  17.089  1.00  9.62           C  
ATOM    676  CG  MET A  47       1.335  -2.393  18.581  1.00  9.62           C  
ATOM    677  SD  MET A  47      -0.012  -3.544  18.830  1.00  9.62           S  
ATOM    678  CE  MET A  47      -1.333  -2.532  19.465  1.00  9.62           C  
ATOM    679  H   MET A  47      -0.242  -3.306  15.863  1.00  9.62           H  
ATOM    680  HA  MET A  47       0.118  -0.586  16.923  1.00  9.62           H  
ATOM    681 1HB  MET A  47       1.672  -3.026  16.698  1.00  9.62           H  
ATOM    682 2HB  MET A  47       2.576  -1.634  16.932  1.00  9.62           H  
ATOM    683 1HG  MET A  47       2.225  -2.823  19.024  1.00  9.62           H  
ATOM    684 2HG  MET A  47       1.108  -1.467  19.098  1.00  9.62           H  
ATOM    685 1HE  MET A  47      -2.207  -3.150  19.616  1.00  9.62           H  
ATOM    686 2HE  MET A  47      -1.036  -2.100  20.415  1.00  9.62           H  
ATOM    687 3HE  MET A  47      -1.562  -1.735  18.758  1.00  9.62           H  
ATOM    688  N   ASP A  48       1.018  -1.340  13.911  1.00  9.72           N  
ATOM    689  CA  ASP A  48       1.603  -0.839  12.673  1.00  9.72           C  
ATOM    690  C   ASP A  48       0.717   0.264  12.114  1.00  9.72           C  
ATOM    691  O   ASP A  48       1.158   1.111  11.340  1.00  9.72           O  
ATOM    692  CB  ASP A  48       1.754  -1.934  11.634  1.00  9.72           C  
ATOM    693  CG  ASP A  48       2.886  -1.672  10.701  1.00  9.72           C  
ATOM    694  OD1 ASP A  48       3.979  -1.573  11.221  1.00  9.72           O  
ATOM    695  OD2 ASP A  48       2.700  -1.577   9.511  1.00  9.72           O  
ATOM    696  H   ASP A  48       0.410  -2.156  13.862  1.00  9.72           H  
ATOM    697  HA  ASP A  48       2.580  -0.410  12.885  1.00  9.72           H  
ATOM    698 1HB  ASP A  48       1.869  -2.896  12.111  1.00  9.72           H  
ATOM    699 2HB  ASP A  48       0.853  -1.975  11.045  1.00  9.72           H  
ATOM    700  N   LEU A  49      -0.548   0.256  12.529  1.00  9.84           N  
ATOM    701  CA  LEU A  49      -1.530   1.217  12.066  1.00  9.84           C  
ATOM    702  C   LEU A  49      -1.105   2.598  12.506  1.00  9.84           C  
ATOM    703  O   LEU A  49      -1.229   3.586  11.776  1.00  9.84           O  
ATOM    704  CB  LEU A  49      -2.858   0.921  12.736  1.00  9.84           C  
ATOM    705  CG  LEU A  49      -3.466  -0.372  12.392  1.00  9.84           C  
ATOM    706  CD1 LEU A  49      -4.697  -0.533  13.249  1.00  9.84           C  
ATOM    707  CD2 LEU A  49      -3.731  -0.450  10.904  1.00  9.84           C  
ATOM    708  H   LEU A  49      -0.837  -0.468  13.177  1.00  9.84           H  
ATOM    709  HA  LEU A  49      -1.611   1.173  10.983  1.00  9.84           H  
ATOM    710 1HB  LEU A  49      -2.716   0.933  13.821  1.00  9.84           H  
ATOM    711 2HB  LEU A  49      -3.570   1.700  12.478  1.00  9.84           H  
ATOM    712  HG  LEU A  49      -2.781  -1.177  12.658  1.00  9.84           H  
ATOM    713 1HD1 LEU A  49      -5.136  -1.465  13.038  1.00  9.84           H  
ATOM    714 2HD1 LEU A  49      -4.396  -0.490  14.287  1.00  9.84           H  
ATOM    715 3HD1 LEU A  49      -5.401   0.243  13.055  1.00  9.84           H  
ATOM    716 1HD2 LEU A  49      -4.177  -1.419  10.667  1.00  9.84           H  
ATOM    717 2HD2 LEU A  49      -4.386   0.332  10.613  1.00  9.84           H  
ATOM    718 3HD2 LEU A  49      -2.788  -0.343  10.369  1.00  9.84           H  
ATOM    719  N   ASP A  50      -0.531   2.629  13.707  1.00  9.93           N  
ATOM    720  CA  ASP A  50      -0.054   3.826  14.371  1.00  9.93           C  
ATOM    721  C   ASP A  50       0.954   4.513  13.477  1.00  9.93           C  
ATOM    722  O   ASP A  50       0.923   5.729  13.270  1.00  9.93           O  
ATOM    723  CB  ASP A  50       0.731   3.410  15.601  1.00  9.93           C  
ATOM    724  CG  ASP A  50      -0.038   2.733  16.646  1.00  9.93           C  
ATOM    725  OD1 ASP A  50      -1.243   2.785  16.657  1.00  9.93           O  
ATOM    726  OD2 ASP A  50       0.618   2.082  17.443  1.00  9.93           O  
ATOM    727  H   ASP A  50      -0.451   1.751  14.200  1.00  9.93           H  
ATOM    728  HA  ASP A  50      -0.885   4.495  14.601  1.00  9.93           H  
ATOM    729 1HB  ASP A  50       1.573   2.783  15.313  1.00  9.93           H  
ATOM    730 2HB  ASP A  50       1.137   4.292  16.046  1.00  9.93           H  
ATOM    731  N   LEU A  51       1.833   3.691  12.900  1.00  9.92           N  
ATOM    732  CA  LEU A  51       2.872   4.155  12.004  1.00  9.92           C  
ATOM    733  C   LEU A  51       2.313   4.665  10.707  1.00  9.92           C  
ATOM    734  O   LEU A  51       2.530   5.818  10.338  1.00  9.92           O  
ATOM    735  CB  LEU A  51       3.825   3.004  11.661  1.00  9.92           C  
ATOM    736  CG  LEU A  51       4.945   3.320  10.639  1.00  9.92           C  
ATOM    737  CD1 LEU A  51       5.858   4.353  11.208  1.00  9.92           C  
ATOM    738  CD2 LEU A  51       5.683   2.039  10.261  1.00  9.92           C  
ATOM    739  H   LEU A  51       1.768   2.700  13.094  1.00  9.92           H  
ATOM    740  HA  LEU A  51       3.413   4.954  12.489  1.00  9.92           H  
ATOM    741 1HB  LEU A  51       4.275   2.704  12.572  1.00  9.92           H  
ATOM    742 2HB  LEU A  51       3.271   2.169  11.270  1.00  9.92           H  
ATOM    743  HG  LEU A  51       4.496   3.736   9.737  1.00  9.92           H  
ATOM    744 1HD1 LEU A  51       6.633   4.594  10.485  1.00  9.92           H  
ATOM    745 2HD1 LEU A  51       5.280   5.245  11.433  1.00  9.92           H  
ATOM    746 3HD1 LEU A  51       6.317   3.972  12.121  1.00  9.92           H  
ATOM    747 1HD2 LEU A  51       6.452   2.268   9.529  1.00  9.92           H  
ATOM    748 2HD2 LEU A  51       6.140   1.605  11.125  1.00  9.92           H  
ATOM    749 3HD2 LEU A  51       4.972   1.320   9.834  1.00  9.92           H  
ATOM    750  N   GLU A  52       1.525   3.821  10.045  1.00  9.74           N  
ATOM    751  CA  GLU A  52       1.051   4.141   8.708  1.00  9.74           C  
ATOM    752  C   GLU A  52       0.231   5.419   8.664  1.00  9.74           C  
ATOM    753  O   GLU A  52       0.356   6.213   7.730  1.00  9.74           O  
ATOM    754  CB  GLU A  52       0.205   2.988   8.164  1.00  9.74           C  
ATOM    755  CG  GLU A  52      -0.239   3.176   6.714  1.00  9.74           C  
ATOM    756  CD  GLU A  52       0.917   3.126   5.731  1.00  9.74           C  
ATOM    757  OE1 GLU A  52       1.944   2.583   6.076  1.00  9.74           O  
ATOM    758  OE2 GLU A  52       0.777   3.637   4.650  1.00  9.74           O  
ATOM    759  H   GLU A  52       1.318   2.910  10.456  1.00  9.74           H  
ATOM    760  HA  GLU A  52       1.922   4.271   8.064  1.00  9.74           H  
ATOM    761 1HB  GLU A  52       0.765   2.056   8.240  1.00  9.74           H  
ATOM    762 2HB  GLU A  52      -0.694   2.878   8.782  1.00  9.74           H  
ATOM    763 1HG  GLU A  52      -0.957   2.398   6.459  1.00  9.74           H  
ATOM    764 2HG  GLU A  52      -0.745   4.140   6.629  1.00  9.74           H  
ATOM    765  N   MET A  53      -0.603   5.634   9.672  1.00  9.35           N  
ATOM    766  CA  MET A  53      -1.432   6.822   9.694  1.00  9.35           C  
ATOM    767  C   MET A  53      -0.859   7.967  10.525  1.00  9.35           C  
ATOM    768  O   MET A  53      -1.483   9.023  10.613  1.00  9.35           O  
ATOM    769  CB  MET A  53      -2.806   6.455  10.191  1.00  9.35           C  
ATOM    770  CG  MET A  53      -3.556   5.527   9.274  1.00  9.35           C  
ATOM    771  SD  MET A  53      -5.199   5.303   9.830  1.00  9.35           S  
ATOM    772  CE  MET A  53      -4.762   4.422  11.279  1.00  9.35           C  
ATOM    773  H   MET A  53      -0.688   4.945  10.423  1.00  9.35           H  
ATOM    774  HA  MET A  53      -1.527   7.183   8.673  1.00  9.35           H  
ATOM    775 1HB  MET A  53      -2.725   5.984  11.172  1.00  9.35           H  
ATOM    776 2HB  MET A  53      -3.395   7.354  10.307  1.00  9.35           H  
ATOM    777 1HG  MET A  53      -3.571   5.925   8.261  1.00  9.35           H  
ATOM    778 2HG  MET A  53      -3.058   4.554   9.260  1.00  9.35           H  
ATOM    779 1HE  MET A  53      -5.637   4.198  11.803  1.00  9.35           H  
ATOM    780 2HE  MET A  53      -4.240   3.504  11.006  1.00  9.35           H  
ATOM    781 3HE  MET A  53      -4.115   5.037  11.904  1.00  9.35           H  
ATOM    782  N   LYS A  54       0.315   7.769  11.134  1.00  8.77           N  
ATOM    783  CA  LYS A  54       0.928   8.769  12.007  1.00  8.77           C  
ATOM    784  C   LYS A  54      -0.033   9.266  13.098  1.00  8.77           C  
ATOM    785  O   LYS A  54      -0.214  10.471  13.264  1.00  8.77           O  
ATOM    786  CB  LYS A  54       1.438   9.948  11.174  1.00  8.77           C  
ATOM    787  CG  LYS A  54       2.512   9.554  10.170  1.00  8.77           C  
ATOM    788  CD  LYS A  54       3.017  10.749   9.380  1.00  8.77           C  
ATOM    789  CE  LYS A  54       4.055  10.319   8.354  1.00  8.77           C  
ATOM    790  NZ  LYS A  54       4.529  11.462   7.531  1.00  8.77           N  
ATOM    791  H   LYS A  54       0.832   6.907  10.974  1.00  8.77           H  
ATOM    792  HA  LYS A  54       1.780   8.303  12.504  1.00  8.77           H  
ATOM    793 1HB  LYS A  54       0.616  10.407  10.631  1.00  8.77           H  
ATOM    794 2HB  LYS A  54       1.855  10.704  11.835  1.00  8.77           H  
ATOM    795 1HG  LYS A  54       3.346   9.092  10.701  1.00  8.77           H  
ATOM    796 2HG  LYS A  54       2.100   8.813   9.479  1.00  8.77           H  
ATOM    797 1HD  LYS A  54       2.181  11.230   8.868  1.00  8.77           H  
ATOM    798 2HD  LYS A  54       3.470  11.471  10.059  1.00  8.77           H  
ATOM    799 1HE  LYS A  54       4.905   9.879   8.873  1.00  8.77           H  
ATOM    800 2HE  LYS A  54       3.615   9.567   7.697  1.00  8.77           H  
ATOM    801 1HZ  LYS A  54       5.215  11.137   6.865  1.00  8.77           H  
ATOM    802 2HZ  LYS A  54       3.747  11.870   7.038  1.00  8.77           H  
ATOM    803 3HZ  LYS A  54       4.947  12.158   8.132  1.00  8.77           H  
ATOM    804  N   HIS A  55      -0.663   8.329  13.815  1.00  8.06           N  
ATOM    805  CA  HIS A  55      -1.659   8.680  14.846  1.00  8.06           C  
ATOM    806  C   HIS A  55      -1.247   8.439  16.284  1.00  8.06           C  
ATOM    807  O   HIS A  55      -0.490   7.512  16.589  1.00  8.06           O  
ATOM    808  CB  HIS A  55      -2.974   7.913  14.670  1.00  8.06           C  
ATOM    809  CG  HIS A  55      -3.835   8.327  13.534  1.00  8.06           C  
ATOM    810  ND1 HIS A  55      -4.966   7.629  13.182  1.00  8.06           N  
ATOM    811  CD2 HIS A  55      -3.764   9.377  12.690  1.00  8.06           C  
ATOM    812  CE1 HIS A  55      -5.553   8.225  12.163  1.00  8.06           C  
ATOM    813  NE2 HIS A  55      -4.846   9.289  11.842  1.00  8.06           N  
ATOM    814  H   HIS A  55      -0.411   7.354  13.640  1.00  8.06           H  
ATOM    815  HA  HIS A  55      -1.885   9.746  14.765  1.00  8.06           H  
ATOM    816 1HB  HIS A  55      -2.749   6.851  14.544  1.00  8.06           H  
ATOM    817 2HB  HIS A  55      -3.564   8.007  15.586  1.00  8.06           H  
ATOM    818  HD2 HIS A  55      -2.995  10.151  12.682  1.00  8.06           H  
ATOM    819  HE1 HIS A  55      -6.471   7.891  11.672  1.00  8.06           H  
ATOM    820  HE2 HIS A  55      -5.056   9.939  11.098  1.00  8.06           H  
ATOM    821  N   ASN A  56      -1.827   9.251  17.172  1.00  7.32           N  
ATOM    822  CA  ASN A  56      -1.729   9.040  18.608  1.00  7.32           C  
ATOM    823  C   ASN A  56      -2.992   8.303  19.048  1.00  7.32           C  
ATOM    824  O   ASN A  56      -3.992   8.309  18.318  1.00  7.32           O  
ATOM    825  CB  ASN A  56      -1.547  10.355  19.338  1.00  7.32           C  
ATOM    826  CG  ASN A  56      -0.219  11.007  19.025  1.00  7.32           C  
ATOM    827  OD1 ASN A  56       0.812  10.331  18.958  1.00  7.32           O  
ATOM    828  ND2 ASN A  56      -0.221  12.303  18.831  1.00  7.32           N  
ATOM    829  H   ASN A  56      -2.407  10.023  16.837  1.00  7.32           H  
ATOM    830  HA  ASN A  56      -0.878   8.399  18.823  1.00  7.32           H  
ATOM    831 1HB  ASN A  56      -2.340  11.040  19.048  1.00  7.32           H  
ATOM    832 2HB  ASN A  56      -1.628  10.193  20.412  1.00  7.32           H  
ATOM    833 1HD2 ASN A  56       0.634  12.777  18.620  1.00  7.32           H  
ATOM    834 2HD2 ASN A  56      -1.073  12.823  18.889  1.00  7.32           H  
ATOM    835  N   VAL A  57      -2.909   7.601  20.171  1.00  6.66           N  
ATOM    836  CA  VAL A  57      -4.025   6.833  20.716  1.00  6.66           C  
ATOM    837  C   VAL A  57      -4.162   7.007  22.217  1.00  6.66           C  
ATOM    838  O   VAL A  57      -3.236   7.481  22.861  1.00  6.66           O  
ATOM    839  CB  VAL A  57      -3.800   5.350  20.513  1.00  6.66           C  
ATOM    840  CG1 VAL A  57      -3.636   5.004  19.032  1.00  6.66           C  
ATOM    841  CG2 VAL A  57      -2.656   4.920  21.322  1.00  6.66           C  
ATOM    842  H   VAL A  57      -2.046   7.629  20.694  1.00  6.66           H  
ATOM    843  HA  VAL A  57      -4.949   7.150  20.234  1.00  6.66           H  
ATOM    844  HB  VAL A  57      -4.652   4.855  20.865  1.00  6.66           H  
ATOM    845 1HG1 VAL A  57      -3.518   3.928  18.911  1.00  6.66           H  
ATOM    846 2HG1 VAL A  57      -4.525   5.334  18.488  1.00  6.66           H  
ATOM    847 3HG1 VAL A  57      -2.761   5.496  18.618  1.00  6.66           H  
ATOM    848 1HG2 VAL A  57      -2.597   3.896  21.192  1.00  6.66           H  
ATOM    849 2HG2 VAL A  57      -1.750   5.413  20.983  1.00  6.66           H  
ATOM    850 3HG2 VAL A  57      -2.830   5.147  22.374  1.00  6.66           H  
ATOM    851  N   GLY A  58      -5.250   6.509  22.802  1.00  6.13           N  
ATOM    852  CA  GLY A  58      -5.254   6.406  24.263  1.00  6.13           C  
ATOM    853  C   GLY A  58      -6.496   5.767  24.876  1.00  6.13           C  
ATOM    854  O   GLY A  58      -7.445   5.432  24.159  1.00  6.13           O  
ATOM    855  H   GLY A  58      -6.044   6.223  22.240  1.00  6.13           H  
ATOM    856 1HA  GLY A  58      -4.388   5.815  24.551  1.00  6.13           H  
ATOM    857 2HA  GLY A  58      -5.109   7.394  24.680  1.00  6.13           H  
ATOM    858  N   SER A  59      -6.504   5.581  26.213  1.00  5.74           N  
ATOM    859  CA  SER A  59      -7.687   4.952  26.831  1.00  5.74           C  
ATOM    860  C   SER A  59      -7.966   5.250  28.331  1.00  5.74           C  
ATOM    861  O   SER A  59      -7.192   4.952  29.235  1.00  5.74           O  
ATOM    862  CB  SER A  59      -7.615   3.445  26.637  1.00  5.74           C  
ATOM    863  OG  SER A  59      -8.713   2.793  27.220  1.00  5.74           O  
ATOM    864  H   SER A  59      -5.686   5.858  26.781  1.00  5.74           H  
ATOM    865  HA  SER A  59      -8.539   5.306  26.270  1.00  5.74           H  
ATOM    866 1HB  SER A  59      -7.577   3.212  25.574  1.00  5.74           H  
ATOM    867 2HB  SER A  59      -6.706   3.083  27.080  1.00  5.74           H  
ATOM    868  HG  SER A  59      -8.863   3.234  28.067  1.00  5.74           H  
ATOM    869  N   GLY A  60      -9.161   5.739  28.606  1.00  5.48           N  
ATOM    870  CA  GLY A  60      -9.608   6.090  29.953  1.00  5.48           C  
ATOM    871  C   GLY A  60     -10.193   4.914  30.709  1.00  5.48           C  
ATOM    872  O   GLY A  60     -11.412   4.865  30.933  1.00  5.48           O  
ATOM    873  H   GLY A  60      -9.786   5.900  27.839  1.00  5.48           H  
ATOM    874 1HA  GLY A  60      -8.760   6.479  30.518  1.00  5.48           H  
ATOM    875 2HA  GLY A  60     -10.335   6.894  29.905  1.00  5.48           H  
ATOM    876  N   GLY A  61      -9.330   3.945  31.042  1.00  5.33           N  
ATOM    877  CA  GLY A  61      -9.748   2.748  31.786  1.00  5.33           C  
ATOM    878  C   GLY A  61      -9.143   1.423  31.347  1.00  5.33           C  
ATOM    879  O   GLY A  61      -8.584   1.288  30.257  1.00  5.33           O  
ATOM    880  H   GLY A  61      -8.357   4.098  30.764  1.00  5.33           H  
ATOM    881 1HA  GLY A  61      -9.510   2.898  32.839  1.00  5.33           H  
ATOM    882 2HA  GLY A  61     -10.831   2.659  31.726  1.00  5.33           H  
ATOM    883  N   SER A  62      -9.304   0.410  32.210  1.00  5.25           N  
ATOM    884  CA  SER A  62      -8.756  -0.947  31.979  1.00  5.25           C  
ATOM    885  C   SER A  62      -9.583  -1.762  31.008  1.00  5.25           C  
ATOM    886  O   SER A  62     -10.035  -2.851  31.359  1.00  5.25           O  
ATOM    887  CB  SER A  62      -8.773  -1.761  33.251  1.00  5.25           C  
ATOM    888  OG  SER A  62     -10.089  -1.883  33.732  1.00  5.25           O  
ATOM    889  H   SER A  62      -9.835   0.609  33.063  1.00  5.25           H  
ATOM    890  HA  SER A  62      -7.740  -0.856  31.589  1.00  5.25           H  
ATOM    891 1HB  SER A  62      -8.365  -2.751  33.044  1.00  5.25           H  
ATOM    892 2HB  SER A  62      -8.164  -1.312  33.999  1.00  5.25           H  
ATOM    893  HG  SER A  62     -10.355  -0.981  33.979  1.00  5.25           H  
ATOM    894  N   GLY A  63      -9.793  -1.254  29.813  1.00  5.23           N  
ATOM    895  CA  GLY A  63     -10.662  -1.942  28.877  1.00  5.23           C  
ATOM    896  C   GLY A  63      -9.977  -2.852  27.873  1.00  5.23           C  
ATOM    897  O   GLY A  63      -8.768  -3.135  27.937  1.00  5.23           O  
ATOM    898  H   GLY A  63      -9.357  -0.358  29.591  1.00  5.23           H  
ATOM    899 1HA  GLY A  63     -11.396  -2.529  29.433  1.00  5.23           H  
ATOM    900 2HA  GLY A  63     -11.242  -1.195  28.330  1.00  5.23           H  
ATOM    901  N   LEU A  64     -10.804  -3.267  26.929  1.00  5.29           N  
ATOM    902  CA  LEU A  64     -10.488  -4.126  25.802  1.00  5.29           C  
ATOM    903  C   LEU A  64     -10.918  -3.495  24.509  1.00  5.29           C  
ATOM    904  O   LEU A  64     -12.058  -3.027  24.409  1.00  5.29           O  
ATOM    905  CB  LEU A  64     -11.190  -5.472  25.945  1.00  5.29           C  
ATOM    906  CG  LEU A  64     -11.200  -6.376  24.689  1.00  5.29           C  
ATOM    907  CD1 LEU A  64      -9.816  -6.829  24.324  1.00  5.29           C  
ATOM    908  CD2 LEU A  64     -12.101  -7.557  24.951  1.00  5.29           C  
ATOM    909  H   LEU A  64     -11.778  -2.975  27.043  1.00  5.29           H  
ATOM    910  HA  LEU A  64      -9.408  -4.276  25.766  1.00  5.29           H  
ATOM    911 1HB  LEU A  64     -10.716  -6.031  26.751  1.00  5.29           H  
ATOM    912 2HB  LEU A  64     -12.216  -5.287  26.219  1.00  5.29           H  
ATOM    913  HG  LEU A  64     -11.586  -5.809  23.848  1.00  5.29           H  
ATOM    914 1HD1 LEU A  64      -9.870  -7.436  23.432  1.00  5.29           H  
ATOM    915 2HD1 LEU A  64      -9.210  -5.974  24.130  1.00  5.29           H  
ATOM    916 3HD1 LEU A  64      -9.394  -7.404  25.128  1.00  5.29           H  
ATOM    917 1HD2 LEU A  64     -12.140  -8.190  24.065  1.00  5.29           H  
ATOM    918 2HD2 LEU A  64     -11.720  -8.132  25.791  1.00  5.29           H  
ATOM    919 3HD2 LEU A  64     -13.105  -7.200  25.177  1.00  5.29           H  
ATOM    920  N   VAL A  65     -10.028  -3.438  23.543  1.00  5.45           N  
ATOM    921  CA  VAL A  65     -10.394  -2.913  22.246  1.00  5.45           C  
ATOM    922  C   VAL A  65     -10.309  -4.054  21.226  1.00  5.45           C  
ATOM    923  O   VAL A  65      -9.263  -4.709  21.081  1.00  5.45           O  
ATOM    924  CB  VAL A  65      -9.509  -1.721  21.902  1.00  5.45           C  
ATOM    925  CG1 VAL A  65      -9.919  -1.133  20.529  1.00  5.45           C  
ATOM    926  CG2 VAL A  65      -9.613  -0.699  23.074  1.00  5.45           C  
ATOM    927  H   VAL A  65      -9.074  -3.785  23.719  1.00  5.45           H  
ATOM    928  HA  VAL A  65     -11.427  -2.569  22.283  1.00  5.45           H  
ATOM    929  HB  VAL A  65      -8.475  -2.045  21.821  1.00  5.45           H  
ATOM    930 1HG1 VAL A  65      -9.277  -0.288  20.290  1.00  5.45           H  
ATOM    931 2HG1 VAL A  65      -9.820  -1.895  19.759  1.00  5.45           H  
ATOM    932 3HG1 VAL A  65     -10.943  -0.802  20.559  1.00  5.45           H  
ATOM    933 1HG2 VAL A  65      -9.004   0.146  22.892  1.00  5.45           H  
ATOM    934 2HG2 VAL A  65     -10.618  -0.368  23.194  1.00  5.45           H  
ATOM    935 3HG2 VAL A  65      -9.283  -1.175  23.995  1.00  5.45           H  
ATOM    936  N   GLU A  66     -11.425  -4.317  20.551  1.00  5.74           N  
ATOM    937  CA  GLU A  66     -11.532  -5.468  19.660  1.00  5.74           C  
ATOM    938  C   GLU A  66     -11.776  -5.055  18.228  1.00  5.74           C  
ATOM    939  O   GLU A  66     -12.748  -4.337  17.962  1.00  5.74           O  
ATOM    940  CB  GLU A  66     -12.775  -6.292  20.001  1.00  5.74           C  
ATOM    941  CG  GLU A  66     -12.954  -6.693  21.428  1.00  5.74           C  
ATOM    942  CD  GLU A  66     -14.180  -7.591  21.624  1.00  5.74           C  
ATOM    943  OE1 GLU A  66     -14.841  -7.868  20.647  1.00  5.74           O  
ATOM    944  OE2 GLU A  66     -14.458  -7.987  22.726  1.00  5.74           O  
ATOM    945  H   GLU A  66     -12.239  -3.723  20.698  1.00  5.74           H  
ATOM    946  HA  GLU A  66     -10.617  -6.063  19.714  1.00  5.74           H  
ATOM    947 1HB  GLU A  66     -13.659  -5.730  19.708  1.00  5.74           H  
ATOM    948 2HB  GLU A  66     -12.766  -7.205  19.403  1.00  5.74           H  
ATOM    949 1HG  GLU A  66     -12.068  -7.157  21.789  1.00  5.74           H  
ATOM    950 2HG  GLU A  66     -13.103  -5.778  22.002  1.00  5.74           H  
ATOM    951  N   VAL A  67     -10.950  -5.543  17.311  1.00  6.20           N  
ATOM    952  CA  VAL A  67     -11.226  -5.203  15.927  1.00  6.20           C  
ATOM    953  C   VAL A  67     -11.334  -6.486  15.100  1.00  6.20           C  
ATOM    954  O   VAL A  67     -10.453  -7.359  15.136  1.00  6.20           O  
ATOM    955  CB  VAL A  67     -10.187  -4.232  15.352  1.00  6.20           C  
ATOM    956  CG1 VAL A  67     -10.588  -3.900  13.914  1.00  6.20           C  
ATOM    957  CG2 VAL A  67     -10.094  -2.964  16.217  1.00  6.20           C  
ATOM    958  H   VAL A  67     -10.155  -6.133  17.574  1.00  6.20           H  
ATOM    959  HA  VAL A  67     -12.189  -4.702  15.871  1.00  6.20           H  
ATOM    960  HB  VAL A  67      -9.232  -4.701  15.334  1.00  6.20           H  
ATOM    961 1HG1 VAL A  67      -9.883  -3.212  13.506  1.00  6.20           H  
ATOM    962 2HG1 VAL A  67     -10.620  -4.807  13.308  1.00  6.20           H  
ATOM    963 3HG1 VAL A  67     -11.571  -3.432  13.909  1.00  6.20           H  
ATOM    964 1HG2 VAL A  67      -9.356  -2.285  15.789  1.00  6.20           H  
ATOM    965 2HG2 VAL A  67     -11.061  -2.480  16.243  1.00  6.20           H  
ATOM    966 3HG2 VAL A  67      -9.795  -3.231  17.230  1.00  6.20           H  
ATOM    967  N   VAL A  68     -12.473  -6.611  14.416  1.00  6.83           N  
ATOM    968  CA  VAL A  68     -12.794  -7.788  13.603  1.00  6.83           C  
ATOM    969  C   VAL A  68     -13.033  -7.415  12.148  1.00  6.83           C  
ATOM    970  O   VAL A  68     -13.958  -6.652  11.864  1.00  6.83           O  
ATOM    971  CB  VAL A  68     -14.028  -8.493  14.168  1.00  6.83           C  
ATOM    972  CG1 VAL A  68     -14.368  -9.684  13.284  1.00  6.83           C  
ATOM    973  CG2 VAL A  68     -13.748  -8.921  15.632  1.00  6.83           C  
ATOM    974  H   VAL A  68     -13.131  -5.823  14.452  1.00  6.83           H  
ATOM    975  HA  VAL A  68     -11.947  -8.478  13.639  1.00  6.83           H  
ATOM    976  HB  VAL A  68     -14.880  -7.813  14.144  1.00  6.83           H  
ATOM    977 1HG1 VAL A  68     -15.251 -10.185  13.672  1.00  6.83           H  
ATOM    978 2HG1 VAL A  68     -14.565  -9.337  12.268  1.00  6.83           H  
ATOM    979 3HG1 VAL A  68     -13.541 -10.367  13.263  1.00  6.83           H  
ATOM    980 1HG2 VAL A  68     -14.624  -9.421  16.039  1.00  6.83           H  
ATOM    981 2HG2 VAL A  68     -12.901  -9.596  15.669  1.00  6.83           H  
ATOM    982 3HG2 VAL A  68     -13.528  -8.042  16.238  1.00  6.83           H  
ATOM    983  N   GLN A  69     -12.223  -7.987  11.255  1.00  7.61           N  
ATOM    984  CA  GLN A  69     -12.144  -7.663   9.829  1.00  7.61           C  
ATOM    985  C   GLN A  69     -12.865  -8.575   8.830  1.00  7.61           C  
ATOM    986  O   GLN A  69     -13.149  -9.745   9.108  1.00  7.61           O  
ATOM    987  CB  GLN A  69     -10.683  -7.668   9.497  1.00  7.61           C  
ATOM    988  CG  GLN A  69      -9.961  -6.662  10.232  1.00  7.61           C  
ATOM    989  CD  GLN A  69      -8.544  -6.927  10.289  1.00  7.61           C  
ATOM    990  OE1 GLN A  69      -7.704  -6.362   9.577  1.00  7.61           O  
ATOM    991  NE2 GLN A  69      -8.228  -7.807  11.199  1.00  7.61           N  
ATOM    992  H   GLN A  69     -11.520  -8.652  11.602  1.00  7.61           H  
ATOM    993  HA  GLN A  69     -12.545  -6.652   9.699  1.00  7.61           H  
ATOM    994 1HB  GLN A  69     -10.258  -8.637   9.699  1.00  7.61           H  
ATOM    995 2HB  GLN A  69     -10.560  -7.453   8.438  1.00  7.61           H  
ATOM    996 1HG  GLN A  69     -10.111  -5.768   9.675  1.00  7.61           H  
ATOM    997 2HG  GLN A  69     -10.345  -6.562  11.244  1.00  7.61           H  
ATOM    998 1HE2 GLN A  69      -7.282  -8.093  11.362  1.00  7.61           H  
ATOM    999 2HE2 GLN A  69      -8.976  -8.227  11.754  1.00  7.61           H  
ATOM   1000  N   SER A  70     -13.128  -8.010   7.648  1.00  8.48           N  
ATOM   1001  CA  SER A  70     -13.674  -8.684   6.475  1.00  8.48           C  
ATOM   1002  C   SER A  70     -12.533  -9.176   5.586  1.00  8.48           C  
ATOM   1003  O   SER A  70     -11.532  -8.472   5.424  1.00  8.48           O  
ATOM   1004  CB  SER A  70     -14.558  -7.744   5.685  1.00  8.48           C  
ATOM   1005  OG  SER A  70     -15.006  -8.354   4.509  1.00  8.48           O  
ATOM   1006  H   SER A  70     -12.881  -7.025   7.551  1.00  8.48           H  
ATOM   1007  HA  SER A  70     -14.260  -9.547   6.800  1.00  8.48           H  
ATOM   1008 1HB  SER A  70     -15.410  -7.436   6.279  1.00  8.48           H  
ATOM   1009 2HB  SER A  70     -13.992  -6.846   5.437  1.00  8.48           H  
ATOM   1010  HG  SER A  70     -14.233  -8.789   4.134  1.00  8.48           H  
ATOM   1011  N   THR A  71     -12.684 -10.328   4.940  1.00  9.35           N  
ATOM   1012  CA  THR A  71     -11.585 -10.909   4.156  1.00  9.35           C  
ATOM   1013  C   THR A  71     -11.251 -10.289   2.779  1.00  9.35           C  
ATOM   1014  O   THR A  71     -11.312 -10.968   1.749  1.00  9.35           O  
ATOM   1015  CB  THR A  71     -11.805 -12.419   4.005  1.00  9.35           C  
ATOM   1016  OG1 THR A  71     -13.095 -12.672   3.433  1.00  9.35           O  
ATOM   1017  CG2 THR A  71     -11.722 -13.076   5.382  1.00  9.35           C  
ATOM   1018  H   THR A  71     -13.545 -10.850   5.057  1.00  9.35           H  
ATOM   1019  HA  THR A  71     -10.719 -10.810   4.757  1.00  9.35           H  
ATOM   1020  HB  THR A  71     -11.038 -12.840   3.356  1.00  9.35           H  
ATOM   1021  HG1 THR A  71     -13.252 -13.625   3.406  1.00  9.35           H  
ATOM   1022 1HG2 THR A  71     -11.875 -14.152   5.290  1.00  9.35           H  
ATOM   1023 2HG2 THR A  71     -10.741 -12.894   5.821  1.00  9.35           H  
ATOM   1024 3HG2 THR A  71     -12.486 -12.659   6.038  1.00  9.35           H  
ATOM   1025  N   ARG A  72     -10.883  -9.004   2.788  1.00 10.10           N  
ATOM   1026  CA  ARG A  72     -10.542  -8.227   1.586  1.00 10.10           C  
ATOM   1027  C   ARG A  72      -9.324  -7.272   1.707  1.00 10.10           C  
ATOM   1028  O   ARG A  72      -9.485  -6.090   1.422  1.00 10.10           O  
ATOM   1029  CB  ARG A  72     -11.738  -7.392   1.131  1.00 10.10           C  
ATOM   1030  CG  ARG A  72     -12.981  -8.172   0.655  1.00 10.10           C  
ATOM   1031  CD  ARG A  72     -12.722  -8.881  -0.638  1.00 10.10           C  
ATOM   1032  NE  ARG A  72     -13.904  -9.570  -1.141  1.00 10.10           N  
ATOM   1033  CZ  ARG A  72     -14.262 -10.839  -0.837  1.00 10.10           C  
ATOM   1034  NH1 ARG A  72     -13.538 -11.576  -0.021  1.00 10.10           N  
ATOM   1035  NH2 ARG A  72     -15.361 -11.351  -1.371  1.00 10.10           N  
ATOM   1036  H   ARG A  72     -10.879  -8.562   3.704  1.00 10.10           H  
ATOM   1037  HA  ARG A  72     -10.319  -8.942   0.789  1.00 10.10           H  
ATOM   1038 1HB  ARG A  72     -12.052  -6.743   1.954  1.00 10.10           H  
ATOM   1039 2HB  ARG A  72     -11.430  -6.752   0.311  1.00 10.10           H  
ATOM   1040 1HG  ARG A  72     -13.289  -8.902   1.398  1.00 10.10           H  
ATOM   1041 2HG  ARG A  72     -13.798  -7.470   0.491  1.00 10.10           H  
ATOM   1042 1HD  ARG A  72     -12.402  -8.161  -1.390  1.00 10.10           H  
ATOM   1043 2HD  ARG A  72     -11.935  -9.623  -0.491  1.00 10.10           H  
ATOM   1044  HE  ARG A  72     -14.503  -9.059  -1.773  1.00 10.10           H  
ATOM   1045 1HH1 ARG A  72     -12.682 -11.210   0.423  1.00 10.10           H  
ATOM   1046 2HH1 ARG A  72     -13.825 -12.518   0.192  1.00 10.10           H  
ATOM   1047 1HH2 ARG A  72     -15.925 -10.796  -2.001  1.00 10.10           H  
ATOM   1048 2HH2 ARG A  72     -15.635 -12.297  -1.149  1.00 10.10           H  
ATOM   1049  N   SER A  73      -8.139  -7.742   2.148  1.00 10.62           N  
ATOM   1050  CA  SER A  73      -6.972  -6.842   2.431  1.00 10.62           C  
ATOM   1051  C   SER A  73      -6.753  -5.672   1.426  1.00 10.62           C  
ATOM   1052  O   SER A  73      -6.459  -5.914   0.255  1.00 10.62           O  
ATOM   1053  CB  SER A  73      -5.694  -7.666   2.457  1.00 10.62           C  
ATOM   1054  OG  SER A  73      -4.567  -6.847   2.619  1.00 10.62           O  
ATOM   1055  H   SER A  73      -8.048  -8.733   2.326  1.00 10.62           H  
ATOM   1056  HA  SER A  73      -7.093  -6.434   3.425  1.00 10.62           H  
ATOM   1057 1HB  SER A  73      -5.733  -8.380   3.269  1.00 10.62           H  
ATOM   1058 2HB  SER A  73      -5.603  -8.231   1.533  1.00 10.62           H  
ATOM   1059  HG  SER A  73      -3.846  -7.430   2.873  1.00 10.62           H  
ATOM   1060  N   GLN A  74      -6.872  -4.404   1.916  1.00 10.86           N  
ATOM   1061  CA  GLN A  74      -6.678  -3.172   1.110  1.00 10.86           C  
ATOM   1062  C   GLN A  74      -5.922  -1.946   1.725  1.00 10.86           C  
ATOM   1063  O   GLN A  74      -4.827  -1.644   1.249  1.00 10.86           O  
ATOM   1064  CB  GLN A  74      -8.037  -2.659   0.605  1.00 10.86           C  
ATOM   1065  CG  GLN A  74      -8.684  -3.514  -0.475  1.00 10.86           C  
ATOM   1066  CD  GLN A  74     -10.090  -3.115  -0.767  1.00 10.86           C  
ATOM   1067  OE1 GLN A  74     -10.387  -2.104  -1.421  1.00 10.86           O  
ATOM   1068  NE2 GLN A  74     -10.998  -3.933  -0.247  1.00 10.86           N  
ATOM   1069  H   GLN A  74      -7.114  -4.308   2.886  1.00 10.86           H  
ATOM   1070  HA  GLN A  74      -6.108  -3.470   0.232  1.00 10.86           H  
ATOM   1071 1HB  GLN A  74      -8.735  -2.612   1.439  1.00 10.86           H  
ATOM   1072 2HB  GLN A  74      -7.925  -1.647   0.222  1.00 10.86           H  
ATOM   1073 1HG  GLN A  74      -8.105  -3.394  -1.390  1.00 10.86           H  
ATOM   1074 2HG  GLN A  74      -8.689  -4.543  -0.193  1.00 10.86           H  
ATOM   1075 1HE2 GLN A  74     -11.972  -3.751  -0.371  1.00 10.86           H  
ATOM   1076 2HE2 GLN A  74     -10.675  -4.745   0.296  1.00 10.86           H  
ATOM   1077  N   SER A  75      -6.475  -1.223   2.744  1.00 10.84           N  
ATOM   1078  CA  SER A  75      -5.811   0.010   3.225  1.00 10.84           C  
ATOM   1079  C   SER A  75      -5.354   0.066   4.682  1.00 10.84           C  
ATOM   1080  O   SER A  75      -4.216   0.444   4.965  1.00 10.84           O  
ATOM   1081  CB  SER A  75      -6.756   1.194   3.161  1.00 10.84           C  
ATOM   1082  OG  SER A  75      -7.157   1.564   1.883  1.00 10.84           O  
ATOM   1083  H   SER A  75      -7.365  -1.453   3.187  1.00 10.84           H  
ATOM   1084  HA  SER A  75      -4.939   0.189   2.595  1.00 10.84           H  
ATOM   1085 1HB  SER A  75      -7.638   0.979   3.758  1.00 10.84           H  
ATOM   1086 2HB  SER A  75      -6.266   2.038   3.637  1.00 10.84           H  
ATOM   1087  HG  SER A  75      -7.630   2.431   2.047  1.00 10.84           H  
ATOM   1088  N   GLY A  76      -6.241  -0.271   5.613  1.00 10.66           N  
ATOM   1089  CA  GLY A  76      -5.888  -0.060   7.028  1.00 10.66           C  
ATOM   1090  C   GLY A  76      -7.089   0.210   7.938  1.00 10.66           C  
ATOM   1091  O   GLY A  76      -8.198   0.463   7.482  1.00 10.66           O  
ATOM   1092  H   GLY A  76      -7.163  -0.628   5.331  1.00 10.66           H  
ATOM   1093 1HA  GLY A  76      -5.332  -0.918   7.404  1.00 10.66           H  
ATOM   1094 2HA  GLY A  76      -5.207   0.787   7.095  1.00 10.66           H  
ATOM   1095  N   LEU A  77      -6.830   0.141   9.242  1.00 10.40           N  
ATOM   1096  CA  LEU A  77      -7.806   0.311  10.321  1.00 10.40           C  
ATOM   1097  C   LEU A  77      -7.341   1.359  11.335  1.00 10.40           C  
ATOM   1098  O   LEU A  77      -6.167   1.712  11.340  1.00 10.40           O  
ATOM   1099  CB  LEU A  77      -8.046  -1.064  10.978  1.00 10.40           C  
ATOM   1100  CG  LEU A  77      -8.693  -2.070   9.995  1.00 10.40           C  
ATOM   1101  CD1 LEU A  77      -7.733  -2.788   9.282  1.00 10.40           C  
ATOM   1102  CD2 LEU A  77      -9.483  -3.090  10.675  1.00 10.40           C  
ATOM   1103  H   LEU A  77      -5.877  -0.068   9.502  1.00 10.40           H  
ATOM   1104  HA  LEU A  77      -8.743   0.658   9.886  1.00 10.40           H  
ATOM   1105 1HB  LEU A  77      -7.096  -1.471  11.309  1.00 10.40           H  
ATOM   1106 2HB  LEU A  77      -8.699  -0.951  11.841  1.00 10.40           H  
ATOM   1107  HG  LEU A  77      -9.283  -1.499   9.296  1.00 10.40           H  
ATOM   1108 1HD1 LEU A  77      -8.230  -3.443   8.609  1.00 10.40           H  
ATOM   1109 2HD1 LEU A  77      -7.075  -2.181   8.759  1.00 10.40           H  
ATOM   1110 3HD1 LEU A  77      -7.231  -3.322   9.955  1.00 10.40           H  
ATOM   1111 1HD2 LEU A  77      -9.914  -3.701   9.910  1.00 10.40           H  
ATOM   1112 2HD2 LEU A  77      -8.870  -3.669  11.289  1.00 10.40           H  
ATOM   1113 3HD2 LEU A  77     -10.244  -2.679  11.253  1.00 10.40           H  
ATOM   1114  N   THR A  78      -8.247   1.904  12.145  1.00 10.17           N  
ATOM   1115  CA  THR A  78      -7.846   2.857  13.188  1.00 10.17           C  
ATOM   1116  C   THR A  78      -8.053   2.280  14.589  1.00 10.17           C  
ATOM   1117  O   THR A  78      -9.154   1.909  14.985  1.00 10.17           O  
ATOM   1118  CB  THR A  78      -8.580   4.209  13.028  1.00 10.17           C  
ATOM   1119  OG1 THR A  78      -8.277   4.774  11.750  1.00 10.17           O  
ATOM   1120  CG2 THR A  78      -8.149   5.173  14.080  1.00 10.17           C  
ATOM   1121  H   THR A  78      -9.216   1.617  12.073  1.00 10.17           H  
ATOM   1122  HA  THR A  78      -6.784   3.032  13.104  1.00 10.17           H  
ATOM   1123  HB  THR A  78      -9.640   4.067  13.117  1.00 10.17           H  
ATOM   1124  HG1 THR A  78      -8.623   4.223  11.046  1.00 10.17           H  
ATOM   1125 1HG2 THR A  78      -8.675   6.113  13.949  1.00 10.17           H  
ATOM   1126 2HG2 THR A  78      -8.368   4.766  15.046  1.00 10.17           H  
ATOM   1127 3HG2 THR A  78      -7.076   5.343  13.995  1.00 10.17           H  
ATOM   1128  N   PHE A  79      -6.965   2.175  15.327  1.00 10.05           N  
ATOM   1129  CA  PHE A  79      -6.963   1.547  16.638  1.00 10.05           C  
ATOM   1130  C   PHE A  79      -6.554   2.454  17.799  1.00 10.05           C  
ATOM   1131  O   PHE A  79      -5.927   3.483  17.585  1.00 10.05           O  
ATOM   1132  CB  PHE A  79      -6.029   0.359  16.560  1.00 10.05           C  
ATOM   1133  CG  PHE A  79      -5.897  -0.324  17.764  1.00 10.05           C  
ATOM   1134  CD1 PHE A  79      -6.929  -1.106  18.229  1.00 10.05           C  
ATOM   1135  CD2 PHE A  79      -4.722  -0.224  18.478  1.00 10.05           C  
ATOM   1136  CE1 PHE A  79      -6.774  -1.768  19.384  1.00 10.05           C  
ATOM   1137  CE2 PHE A  79      -4.598  -0.875  19.623  1.00 10.05           C  
ATOM   1138  CZ  PHE A  79      -5.632  -1.640  20.067  1.00 10.05           C  
ATOM   1139  H   PHE A  79      -6.088   2.516  14.953  1.00 10.05           H  
ATOM   1140  HA  PHE A  79      -7.974   1.188  16.841  1.00 10.05           H  
ATOM   1141 1HB  PHE A  79      -6.390  -0.345  15.811  1.00 10.05           H  
ATOM   1142 2HB  PHE A  79      -5.037   0.694  16.252  1.00 10.05           H  
ATOM   1143  HD1 PHE A  79      -7.853  -1.193  17.655  1.00 10.05           H  
ATOM   1144  HD2 PHE A  79      -3.903   0.392  18.095  1.00 10.05           H  
ATOM   1145  HE1 PHE A  79      -7.562  -2.404  19.767  1.00 10.05           H  
ATOM   1146  HE2 PHE A  79      -3.681  -0.799  20.192  1.00 10.05           H  
ATOM   1147  HZ  PHE A  79      -5.544  -2.148  20.955  1.00 10.05           H  
ATOM   1148  N   ALA A  80      -6.890   2.033  19.031  1.00 10.06           N  
ATOM   1149  CA  ALA A  80      -6.418   2.678  20.257  1.00 10.06           C  
ATOM   1150  C   ALA A  80      -6.507   1.756  21.462  1.00 10.06           C  
ATOM   1151  O   ALA A  80      -7.351   0.878  21.494  1.00 10.06           O  
ATOM   1152  CB  ALA A  80      -7.200   3.910  20.531  1.00 10.06           C  
ATOM   1153  H   ALA A  80      -7.452   1.198  19.117  1.00 10.06           H  
ATOM   1154  HA  ALA A  80      -5.371   2.914  20.120  1.00 10.06           H  
ATOM   1155 1HB  ALA A  80      -6.832   4.383  21.439  1.00 10.06           H  
ATOM   1156 2HB  ALA A  80      -7.082   4.573  19.701  1.00 10.06           H  
ATOM   1157 3HB  ALA A  80      -8.227   3.672  20.655  1.00 10.06           H  
ATOM   1158  N   SER A  81      -5.648   1.989  22.461  1.00 10.21           N  
ATOM   1159  CA  SER A  81      -5.628   1.262  23.742  1.00 10.21           C  
ATOM   1160  C   SER A  81      -4.847   2.044  24.817  1.00 10.21           C  
ATOM   1161  O   SER A  81      -4.762   3.258  24.727  1.00 10.21           O  
ATOM   1162  CB  SER A  81      -5.072  -0.124  23.576  1.00 10.21           C  
ATOM   1163  OG  SER A  81      -5.250  -0.863  24.740  1.00 10.21           O  
ATOM   1164  H   SER A  81      -4.974   2.729  22.338  1.00 10.21           H  
ATOM   1165  HA  SER A  81      -6.657   1.161  24.088  1.00 10.21           H  
ATOM   1166 1HB  SER A  81      -5.570  -0.616  22.756  1.00 10.21           H  
ATOM   1167 2HB  SER A  81      -4.026  -0.060  23.350  1.00 10.21           H  
ATOM   1168  HG  SER A  81      -6.184  -1.124  24.741  1.00 10.21           H  
ATOM   1169  N   ARG A  82      -4.262   1.311  25.801  1.00 10.49           N  
ATOM   1170  CA  ARG A  82      -3.458   1.841  26.928  1.00 10.49           C  
ATOM   1171  C   ARG A  82      -4.180   2.503  28.086  1.00 10.49           C  
ATOM   1172  O   ARG A  82      -4.258   3.726  28.139  1.00 10.49           O  
ATOM   1173  CB  ARG A  82      -2.429   2.864  26.449  1.00 10.49           C  
ATOM   1174  CG  ARG A  82      -1.340   2.351  25.567  1.00 10.49           C  
ATOM   1175  CD  ARG A  82      -0.348   1.578  26.344  1.00 10.49           C  
ATOM   1176  NE  ARG A  82       0.836   1.177  25.596  1.00 10.49           N  
ATOM   1177  CZ  ARG A  82       1.041  -0.038  25.027  1.00 10.49           C  
ATOM   1178  NH1 ARG A  82       0.140  -0.993  25.139  1.00 10.49           N  
ATOM   1179  NH2 ARG A  82       2.159  -0.268  24.362  1.00 10.49           N  
ATOM   1180  H   ARG A  82      -4.419   0.319  25.762  1.00 10.49           H  
ATOM   1181  HA  ARG A  82      -2.906   0.996  27.336  1.00 10.49           H  
ATOM   1182 1HB  ARG A  82      -2.878   3.733  25.988  1.00 10.49           H  
ATOM   1183 2HB  ARG A  82      -1.916   3.240  27.341  1.00 10.49           H  
ATOM   1184 1HG  ARG A  82      -1.787   1.693  24.840  1.00 10.49           H  
ATOM   1185 2HG  ARG A  82      -0.863   3.176  25.082  1.00 10.49           H  
ATOM   1186 1HD  ARG A  82      -0.027   2.154  27.208  1.00 10.49           H  
ATOM   1187 2HD  ARG A  82      -0.840   0.670  26.665  1.00 10.49           H  
ATOM   1188  HE  ARG A  82       1.537   1.916  25.435  1.00 10.49           H  
ATOM   1189 1HH1 ARG A  82      -0.721  -0.818  25.646  1.00 10.49           H  
ATOM   1190 2HH1 ARG A  82       0.303  -1.890  24.707  1.00 10.49           H  
ATOM   1191 1HH2 ARG A  82       2.856   0.463  24.279  1.00 10.49           H  
ATOM   1192 2HH2 ARG A  82       2.321  -1.167  23.937  1.00 10.49           H  
ATOM   1193  N   GLY A  83      -4.738   1.718  29.022  1.00 10.85           N  
ATOM   1194  CA  GLY A  83      -5.488   2.308  30.138  1.00 10.85           C  
ATOM   1195  C   GLY A  83      -4.522   2.995  31.114  1.00 10.85           C  
ATOM   1196  O   GLY A  83      -4.292   2.533  32.231  1.00 10.85           O  
ATOM   1197  H   GLY A  83      -4.635   0.708  28.991  1.00 10.85           H  
ATOM   1198 1HA  GLY A  83      -6.223   2.994  29.766  1.00 10.85           H  
ATOM   1199 2HA  GLY A  83      -6.028   1.517  30.658  1.00 10.85           H  
ATOM   1200  N   ALA A  84      -3.923   4.107  30.690  1.00 11.27           N  
ATOM   1201  CA  ALA A  84      -2.795   4.692  31.410  1.00 11.27           C  
ATOM   1202  C   ALA A  84      -3.164   5.588  32.578  1.00 11.27           C  
ATOM   1203  O   ALA A  84      -2.718   6.732  32.648  1.00 11.27           O  
ATOM   1204  CB  ALA A  84      -1.954   5.482  30.420  1.00 11.27           C  
ATOM   1205  H   ALA A  84      -4.228   4.522  29.798  1.00 11.27           H  
ATOM   1206  HA  ALA A  84      -2.204   3.877  31.812  1.00 11.27           H  
ATOM   1207 1HB  ALA A  84      -1.078   5.882  30.920  1.00 11.27           H  
ATOM   1208 2HB  ALA A  84      -1.646   4.824  29.609  1.00 11.27           H  
ATOM   1209 3HB  ALA A  84      -2.547   6.295  30.014  1.00 11.27           H  
ATOM   1210  N   ASP A  85      -3.929   5.049  33.522  1.00 11.63           N  
ATOM   1211  CA  ASP A  85      -4.286   5.778  34.738  1.00 11.63           C  
ATOM   1212  C   ASP A  85      -4.974   4.898  35.780  1.00 11.63           C  
ATOM   1213  O   ASP A  85      -6.103   4.429  35.596  1.00 11.63           O  
ATOM   1214  CB  ASP A  85      -5.154   6.996  34.427  1.00 11.63           C  
ATOM   1215  CG  ASP A  85      -5.371   7.822  35.630  1.00 11.63           C  
ATOM   1216  OD1 ASP A  85      -6.207   7.443  36.425  1.00 11.63           O  
ATOM   1217  OD2 ASP A  85      -4.732   8.835  35.776  1.00 11.63           O  
ATOM   1218  H   ASP A  85      -4.228   4.088  33.368  1.00 11.63           H  
ATOM   1219  HA  ASP A  85      -3.363   6.148  35.181  1.00 11.63           H  
ATOM   1220 1HB  ASP A  85      -4.685   7.625  33.694  1.00 11.63           H  
ATOM   1221 2HB  ASP A  85      -6.121   6.679  34.022  1.00 11.63           H  
ATOM   1222  N   LEU A  86      -4.341   4.770  36.940  1.00 11.84           N  
ATOM   1223  CA  LEU A  86      -4.835   3.865  37.967  1.00 11.84           C  
ATOM   1224  C   LEU A  86      -5.945   4.448  38.835  1.00 11.84           C  
ATOM   1225  O   LEU A  86      -6.461   3.757  39.717  1.00 11.84           O  
ATOM   1226  CB  LEU A  86      -3.671   3.424  38.858  1.00 11.84           C  
ATOM   1227  CG  LEU A  86      -2.575   2.615  38.141  1.00 11.84           C  
ATOM   1228  CD1 LEU A  86      -1.440   2.331  39.112  1.00 11.84           C  
ATOM   1229  CD2 LEU A  86      -3.178   1.331  37.586  1.00 11.84           C  
ATOM   1230  H   LEU A  86      -3.461   5.248  37.077  1.00 11.84           H  
ATOM   1231  HA  LEU A  86      -5.229   2.985  37.468  1.00 11.84           H  
ATOM   1232 1HB  LEU A  86      -3.214   4.311  39.296  1.00 11.84           H  
ATOM   1233 2HB  LEU A  86      -4.068   2.808  39.666  1.00 11.84           H  
ATOM   1234  HG  LEU A  86      -2.169   3.202  37.317  1.00 11.84           H  
ATOM   1235 1HD1 LEU A  86      -0.657   1.768  38.600  1.00 11.84           H  
ATOM   1236 2HD1 LEU A  86      -1.029   3.272  39.479  1.00 11.84           H  
ATOM   1237 3HD1 LEU A  86      -1.816   1.747  39.952  1.00 11.84           H  
ATOM   1238 1HD2 LEU A  86      -2.407   0.753  37.061  1.00 11.84           H  
ATOM   1239 2HD2 LEU A  86      -3.585   0.733  38.399  1.00 11.84           H  
ATOM   1240 3HD2 LEU A  86      -3.968   1.587  36.894  1.00 11.84           H  
ATOM   1241  N   ASP A  87      -6.281   5.725  38.624  1.00 11.85           N  
ATOM   1242  CA  ASP A  87      -7.332   6.370  39.385  1.00 11.85           C  
ATOM   1243  C   ASP A  87      -8.599   6.531  38.543  1.00 11.85           C  
ATOM   1244  O   ASP A  87      -9.577   7.125  38.999  1.00 11.85           O  
ATOM   1245  CB  ASP A  87      -6.869   7.730  39.919  1.00 11.85           C  
ATOM   1246  CG  ASP A  87      -5.753   7.622  40.986  1.00 11.85           C  
ATOM   1247  OD1 ASP A  87      -5.859   6.771  41.836  1.00 11.85           O  
ATOM   1248  OD2 ASP A  87      -4.825   8.397  40.949  1.00 11.85           O  
ATOM   1249  H   ASP A  87      -5.862   6.269  37.865  1.00 11.85           H  
ATOM   1250  HA  ASP A  87      -7.578   5.741  40.241  1.00 11.85           H  
ATOM   1251 1HB  ASP A  87      -6.493   8.327  39.079  1.00 11.85           H  
ATOM   1252 2HB  ASP A  87      -7.717   8.260  40.345  1.00 11.85           H  
ATOM   1253  N   GLY A  88      -8.604   5.979  37.321  1.00 11.64           N  
ATOM   1254  CA  GLY A  88      -9.781   6.092  36.465  1.00 11.64           C  
ATOM   1255  C   GLY A  88      -9.928   7.454  35.769  1.00 11.64           C  
ATOM   1256  O   GLY A  88     -11.042   7.852  35.421  1.00 11.64           O  
ATOM   1257  H   GLY A  88      -7.774   5.501  36.958  1.00 11.64           H  
ATOM   1258 1HA  GLY A  88      -9.732   5.312  35.704  1.00 11.64           H  
ATOM   1259 2HA  GLY A  88     -10.673   5.893  37.055  1.00 11.64           H  
ATOM   1260  N   SER A  89      -8.825   8.183  35.598  1.00 11.26           N  
ATOM   1261  CA  SER A  89      -8.858   9.499  34.954  1.00 11.26           C  
ATOM   1262  C   SER A  89      -8.556   9.371  33.453  1.00 11.26           C  
ATOM   1263  O   SER A  89      -8.624   8.277  32.898  1.00 11.26           O  
ATOM   1264  CB  SER A  89      -7.901  10.473  35.633  1.00 11.26           C  
ATOM   1265  OG  SER A  89      -8.072  11.780  35.131  1.00 11.26           O  
ATOM   1266  H   SER A  89      -7.926   7.816  35.927  1.00 11.26           H  
ATOM   1267  HA  SER A  89      -9.864   9.905  35.059  1.00 11.26           H  
ATOM   1268 1HB  SER A  89      -8.074  10.460  36.708  1.00 11.26           H  
ATOM   1269 2HB  SER A  89      -6.882  10.157  35.465  1.00 11.26           H  
ATOM   1270  HG  SER A  89      -7.508  12.340  35.676  1.00 11.26           H  
ATOM   1271  N   GLY A  90      -8.255  10.498  32.792  1.00 10.79           N  
ATOM   1272  CA  GLY A  90      -8.064  10.552  31.333  1.00 10.79           C  
ATOM   1273  C   GLY A  90      -7.309   9.338  30.787  1.00 10.79           C  
ATOM   1274  O   GLY A  90      -7.814   8.644  29.913  1.00 10.79           O  
ATOM   1275  H   GLY A  90      -8.191  11.335  33.354  1.00 10.79           H  
ATOM   1276 1HA  GLY A  90      -9.036  10.624  30.847  1.00 10.79           H  
ATOM   1277 2HA  GLY A  90      -7.520  11.461  31.077  1.00 10.79           H  
ATOM   1278  N   GLY A  91      -6.078   9.106  31.235  1.00 10.32           N  
ATOM   1279  CA  GLY A  91      -5.384   7.874  30.848  1.00 10.32           C  
ATOM   1280  C   GLY A  91      -5.024   7.727  29.378  1.00 10.32           C  
ATOM   1281  O   GLY A  91      -4.984   6.605  28.868  1.00 10.32           O  
ATOM   1282  H   GLY A  91      -5.666   9.728  31.915  1.00 10.32           H  
ATOM   1283 1HA  GLY A  91      -4.467   7.826  31.417  1.00 10.32           H  
ATOM   1284 2HA  GLY A  91      -5.982   7.015  31.155  1.00 10.32           H  
ATOM   1285  N   SER A  92      -4.733   8.826  28.686  1.00  9.94           N  
ATOM   1286  CA  SER A  92      -4.441   8.670  27.272  1.00  9.94           C  
ATOM   1287  C   SER A  92      -3.255   7.723  27.023  1.00  9.94           C  
ATOM   1288  O   SER A  92      -3.452   6.603  26.573  1.00  9.94           O  
ATOM   1289  CB  SER A  92      -4.138  10.033  26.679  1.00  9.94           C  
ATOM   1290  OG  SER A  92      -2.986  10.592  27.283  1.00  9.94           O  
ATOM   1291  H   SER A  92      -4.752   9.730  29.131  1.00  9.94           H  
ATOM   1292  HA  SER A  92      -5.327   8.262  26.794  1.00  9.94           H  
ATOM   1293 1HB  SER A  92      -3.973   9.929  25.602  1.00  9.94           H  
ATOM   1294 2HB  SER A  92      -4.993  10.693  26.820  1.00  9.94           H  
ATOM   1295  HG  SER A  92      -2.821  11.424  26.821  1.00  9.94           H  
ATOM   1296  N   GLY A  93      -2.059   8.119  27.443  1.00  9.70           N  
ATOM   1297  CA  GLY A  93      -0.878   7.268  27.276  1.00  9.70           C  
ATOM   1298  C   GLY A  93      -0.478   7.170  25.800  1.00  9.70           C  
ATOM   1299  O   GLY A  93      -0.820   8.045  25.006  1.00  9.70           O  
ATOM   1300  H   GLY A  93      -1.996   9.061  27.799  1.00  9.70           H  
ATOM   1301 1HA  GLY A  93      -0.051   7.675  27.858  1.00  9.70           H  
ATOM   1302 2HA  GLY A  93      -1.089   6.274  27.662  1.00  9.70           H  
ATOM   1303  N   GLU A  94       0.296   6.137  25.449  1.00  9.62           N  
ATOM   1304  CA  GLU A  94       0.764   5.944  24.071  1.00  9.62           C  
ATOM   1305  C   GLU A  94       1.162   4.483  23.817  1.00  9.62           C  
ATOM   1306  O   GLU A  94       1.720   3.831  24.709  1.00  9.62           O  
ATOM   1307  CB  GLU A  94       1.941   6.881  23.773  1.00  9.62           C  
ATOM   1308  CG  GLU A  94       2.457   6.847  22.327  1.00  9.62           C  
ATOM   1309  CD  GLU A  94       3.541   7.868  22.065  1.00  9.62           C  
ATOM   1310  OE1 GLU A  94       3.922   8.555  22.982  1.00  9.62           O  
ATOM   1311  OE2 GLU A  94       3.980   7.966  20.946  1.00  9.62           O  
ATOM   1312  H   GLU A  94       0.554   5.462  26.151  1.00  9.62           H  
ATOM   1313  HA  GLU A  94      -0.058   6.194  23.396  1.00  9.62           H  
ATOM   1314 1HB  GLU A  94       1.655   7.908  23.995  1.00  9.62           H  
ATOM   1315 2HB  GLU A  94       2.776   6.627  24.424  1.00  9.62           H  
ATOM   1316 1HG  GLU A  94       2.882   5.870  22.141  1.00  9.62           H  
ATOM   1317 2HG  GLU A  94       1.627   6.999  21.635  1.00  9.62           H  
ATOM   1318  N   LEU A  95       0.886   3.967  22.610  1.00  9.66           N  
ATOM   1319  CA  LEU A  95       1.326   2.610  22.272  1.00  9.66           C  
ATOM   1320  C   LEU A  95       2.003   2.544  20.920  1.00  9.66           C  
ATOM   1321  O   LEU A  95       2.175   1.451  20.384  1.00  9.66           O  
ATOM   1322  CB  LEU A  95       0.158   1.609  22.242  1.00  9.66           C  
ATOM   1323  CG  LEU A  95      -0.842   1.760  21.178  1.00  9.66           C  
ATOM   1324  CD1 LEU A  95      -0.401   1.016  19.989  1.00  9.66           C  
ATOM   1325  CD2 LEU A  95      -2.194   1.250  21.683  1.00  9.66           C  
ATOM   1326  H   LEU A  95       0.392   4.522  21.924  1.00  9.66           H  
ATOM   1327  HA  LEU A  95       2.051   2.290  23.015  1.00  9.66           H  
ATOM   1328 1HB  LEU A  95       0.569   0.608  22.142  1.00  9.66           H  
ATOM   1329 2HB  LEU A  95      -0.362   1.669  23.147  1.00  9.66           H  
ATOM   1330  HG  LEU A  95      -0.884   2.779  20.885  1.00  9.66           H  
ATOM   1331 1HD1 LEU A  95      -1.122   1.133  19.175  1.00  9.66           H  
ATOM   1332 2HD1 LEU A  95       0.553   1.393  19.665  1.00  9.66           H  
ATOM   1333 3HD1 LEU A  95      -0.308  -0.009  20.240  1.00  9.66           H  
ATOM   1334 1HD2 LEU A  95      -2.938   1.363  20.897  1.00  9.66           H  
ATOM   1335 2HD2 LEU A  95      -2.101   0.199  21.952  1.00  9.66           H  
ATOM   1336 3HD2 LEU A  95      -2.502   1.824  22.554  1.00  9.66           H  
ATOM   1337  N   TYR A  96       2.386   3.695  20.363  1.00  9.79           N  
ATOM   1338  CA  TYR A  96       2.969   3.709  19.022  1.00  9.79           C  
ATOM   1339  C   TYR A  96       4.074   2.662  18.978  1.00  9.79           C  
ATOM   1340  O   TYR A  96       5.109   2.849  19.620  1.00  9.79           O  
ATOM   1341  CB  TYR A  96       3.557   5.100  18.762  1.00  9.79           C  
ATOM   1342  CG  TYR A  96       4.135   5.373  17.382  1.00  9.79           C  
ATOM   1343  CD1 TYR A  96       3.332   5.896  16.372  1.00  9.79           C  
ATOM   1344  CD2 TYR A  96       5.470   5.101  17.130  1.00  9.79           C  
ATOM   1345  CE1 TYR A  96       3.870   6.164  15.133  1.00  9.79           C  
ATOM   1346  CE2 TYR A  96       6.003   5.366  15.890  1.00  9.79           C  
ATOM   1347  CZ  TYR A  96       5.214   5.901  14.901  1.00  9.79           C  
ATOM   1348  OH  TYR A  96       5.767   6.190  13.690  1.00  9.79           O  
ATOM   1349  H   TYR A  96       2.263   4.562  20.865  1.00  9.79           H  
ATOM   1350  HA  TYR A  96       2.215   3.467  18.290  1.00  9.79           H  
ATOM   1351 1HB  TYR A  96       2.774   5.844  18.941  1.00  9.79           H  
ATOM   1352 2HB  TYR A  96       4.338   5.298  19.495  1.00  9.79           H  
ATOM   1353  HD1 TYR A  96       2.280   6.119  16.567  1.00  9.79           H  
ATOM   1354  HD2 TYR A  96       6.097   4.688  17.918  1.00  9.79           H  
ATOM   1355  HE1 TYR A  96       3.244   6.592  14.348  1.00  9.79           H  
ATOM   1356  HE2 TYR A  96       7.059   5.161  15.695  1.00  9.79           H  
ATOM   1357  HH  TYR A  96       6.709   6.007  13.716  1.00  9.79           H  
ATOM   1358  N   SER A  97       3.869   1.579  18.210  1.00  9.96           N  
ATOM   1359  CA  SER A  97       4.905   0.519  18.257  1.00  9.96           C  
ATOM   1360  C   SER A  97       5.556  -0.051  16.978  1.00  9.96           C  
ATOM   1361  O   SER A  97       6.738  -0.381  17.052  1.00  9.96           O  
ATOM   1362  CB  SER A  97       4.404  -0.632  19.093  1.00  9.96           C  
ATOM   1363  OG  SER A  97       4.237  -0.264  20.432  1.00  9.96           O  
ATOM   1364  H   SER A  97       2.963   1.508  17.720  1.00  9.96           H  
ATOM   1365  HA  SER A  97       5.735   0.937  18.820  1.00  9.96           H  
ATOM   1366 1HB  SER A  97       3.496  -0.912  18.724  1.00  9.96           H  
ATOM   1367 2HB  SER A  97       5.082  -1.480  19.012  1.00  9.96           H  
ATOM   1368  HG  SER A  97       3.508   0.389  20.436  1.00  9.96           H  
ATOM   1369  N   VAL A  98       4.820  -0.170  15.843  1.00 10.15           N  
ATOM   1370  CA  VAL A  98       5.310  -0.769  14.564  1.00 10.15           C  
ATOM   1371  C   VAL A  98       5.400  -2.326  14.579  1.00 10.15           C  
ATOM   1372  O   VAL A  98       5.953  -2.911  15.518  1.00 10.15           O  
ATOM   1373  CB  VAL A  98       6.697  -0.182  14.157  1.00 10.15           C  
ATOM   1374  CG1 VAL A  98       7.164  -0.830  12.856  1.00 10.15           C  
ATOM   1375  CG2 VAL A  98       6.602   1.348  14.047  1.00 10.15           C  
ATOM   1376  H   VAL A  98       3.849   0.136  15.847  1.00 10.15           H  
ATOM   1377  HA  VAL A  98       4.611  -0.489  13.778  1.00 10.15           H  
ATOM   1378  HB  VAL A  98       7.443  -0.446  14.880  1.00 10.15           H  
ATOM   1379 1HG1 VAL A  98       8.139  -0.432  12.581  1.00 10.15           H  
ATOM   1380 2HG1 VAL A  98       7.241  -1.905  12.987  1.00 10.15           H  
ATOM   1381 3HG1 VAL A  98       6.442  -0.614  12.065  1.00 10.15           H  
ATOM   1382 1HG2 VAL A  98       7.572   1.750  13.759  1.00 10.15           H  
ATOM   1383 2HG2 VAL A  98       5.891   1.583  13.319  1.00 10.15           H  
ATOM   1384 3HG2 VAL A  98       6.299   1.787  14.995  1.00 10.15           H  
ATOM   1385  N   LEU A  99       4.817  -2.999  13.557  1.00 10.32           N  
ATOM   1386  CA  LEU A  99       4.857  -4.478  13.456  1.00 10.32           C  
ATOM   1387  C   LEU A  99       5.286  -5.017  12.066  1.00 10.32           C  
ATOM   1388  O   LEU A  99       4.833  -4.517  11.032  1.00 10.32           O  
ATOM   1389  CB  LEU A  99       3.481  -5.077  13.785  1.00 10.32           C  
ATOM   1390  CG  LEU A  99       2.976  -4.923  15.195  1.00 10.32           C  
ATOM   1391  CD1 LEU A  99       1.475  -5.266  15.258  1.00 10.32           C  
ATOM   1392  CD2 LEU A  99       3.739  -5.864  16.108  1.00 10.32           C  
ATOM   1393  H   LEU A  99       4.388  -2.454  12.797  1.00 10.32           H  
ATOM   1394  HA  LEU A  99       5.556  -4.817  14.209  1.00 10.32           H  
ATOM   1395 1HB  LEU A  99       2.744  -4.663  13.115  1.00 10.32           H  
ATOM   1396 2HB  LEU A  99       3.548  -6.113  13.601  1.00 10.32           H  
ATOM   1397  HG  LEU A  99       3.142  -3.918  15.507  1.00 10.32           H  
ATOM   1398 1HD1 LEU A  99       1.107  -5.163  16.273  1.00 10.32           H  
ATOM   1399 2HD1 LEU A  99       0.946  -4.590  14.602  1.00 10.32           H  
ATOM   1400 3HD1 LEU A  99       1.313  -6.260  14.943  1.00 10.32           H  
ATOM   1401 1HD2 LEU A  99       3.388  -5.755  17.134  1.00 10.32           H  
ATOM   1402 2HD2 LEU A  99       3.584  -6.897  15.779  1.00 10.32           H  
ATOM   1403 3HD2 LEU A  99       4.792  -5.612  16.057  1.00 10.32           H  
ATOM   1404  N   PRO A 100       6.018  -6.153  11.985  1.00 10.44           N  
ATOM   1405  CA  PRO A 100       6.507  -6.778  10.751  1.00 10.44           C  
ATOM   1406  C   PRO A 100       5.416  -7.544  10.014  1.00 10.44           C  
ATOM   1407  O   PRO A 100       5.475  -8.758   9.861  1.00 10.44           O  
ATOM   1408  CB  PRO A 100       7.572  -7.737  11.291  1.00 10.44           C  
ATOM   1409  CG  PRO A 100       7.055  -8.139  12.660  1.00 10.44           C  
ATOM   1410  CD  PRO A 100       6.408  -6.886  13.214  1.00 10.44           C  
ATOM   1411  HA  PRO A 100       6.955  -6.009  10.104  1.00 10.44           H  
ATOM   1412 1HB  PRO A 100       7.689  -8.594  10.611  1.00 10.44           H  
ATOM   1413 2HB  PRO A 100       8.550  -7.229  11.337  1.00 10.44           H  
ATOM   1414 1HG  PRO A 100       6.339  -8.976  12.572  1.00 10.44           H  
ATOM   1415 2HG  PRO A 100       7.884  -8.500  13.291  1.00 10.44           H  
ATOM   1416 1HD  PRO A 100       5.538  -7.173  13.812  1.00 10.44           H  
ATOM   1417 2HD  PRO A 100       7.156  -6.319  13.792  1.00 10.44           H  
ATOM   1418  N   THR A 101       4.422  -6.812   9.545  1.00 10.46           N  
ATOM   1419  CA  THR A 101       3.240  -7.426   8.944  1.00 10.46           C  
ATOM   1420  C   THR A 101       3.564  -8.129   7.642  1.00 10.46           C  
ATOM   1421  O   THR A 101       3.266  -9.319   7.457  1.00 10.46           O  
ATOM   1422  CB  THR A 101       2.223  -6.331   8.640  1.00 10.46           C  
ATOM   1423  OG1 THR A 101       1.950  -5.611   9.839  1.00 10.46           O  
ATOM   1424  CG2 THR A 101       0.930  -6.982   8.144  1.00 10.46           C  
ATOM   1425  H   THR A 101       4.458  -5.804   9.693  1.00 10.46           H  
ATOM   1426  HA  THR A 101       2.825  -8.169   9.613  1.00 10.46           H  
ATOM   1427  HB  THR A 101       2.606  -5.648   7.886  1.00 10.46           H  
ATOM   1428  HG1 THR A 101       2.736  -5.056  10.056  1.00 10.46           H  
ATOM   1429 1HG2 THR A 101       0.188  -6.214   7.940  1.00 10.46           H  
ATOM   1430 2HG2 THR A 101       1.128  -7.546   7.232  1.00 10.46           H  
ATOM   1431 3HG2 THR A 101       0.551  -7.654   8.911  1.00 10.46           H  
ATOM   1432  N   SER A 102       4.193  -7.396   6.729  1.00 10.34           N  
ATOM   1433  CA  SER A 102       4.544  -7.950   5.436  1.00 10.34           C  
ATOM   1434  C   SER A 102       3.353  -8.651   4.766  1.00 10.34           C  
ATOM   1435  O   SER A 102       2.595  -8.034   4.014  1.00 10.34           O  
ATOM   1436  CB  SER A 102       5.760  -8.864   5.536  1.00 10.34           C  
ATOM   1437  OG  SER A 102       6.249  -9.214   4.253  1.00 10.34           O  
ATOM   1438  H   SER A 102       4.424  -6.439   6.944  1.00 10.34           H  
ATOM   1439  HA  SER A 102       4.833  -7.123   4.789  1.00 10.34           H  
ATOM   1440 1HB  SER A 102       6.542  -8.345   6.084  1.00 10.34           H  
ATOM   1441 2HB  SER A 102       5.535  -9.757   6.094  1.00 10.34           H  
ATOM   1442  HG  SER A 102       5.631  -9.889   3.860  1.00 10.34           H  
ATOM   1443  N   ASP A 103       3.310  -9.958   4.942  1.00 10.08           N  
ATOM   1444  CA  ASP A 103       2.466 -10.911   4.254  1.00 10.08           C  
ATOM   1445  C   ASP A 103       1.095 -11.169   4.909  1.00 10.08           C  
ATOM   1446  O   ASP A 103       0.205 -11.751   4.296  1.00 10.08           O  
ATOM   1447  CB  ASP A 103       3.188 -12.252   4.331  1.00 10.08           C  
ATOM   1448  CG  ASP A 103       4.600 -12.192   3.811  1.00 10.08           C  
ATOM   1449  OD1 ASP A 103       4.906 -11.341   3.009  1.00 10.08           O  
ATOM   1450  OD2 ASP A 103       5.405 -12.965   4.315  1.00 10.08           O  
ATOM   1451  H   ASP A 103       3.901 -10.298   5.681  1.00 10.08           H  
ATOM   1452  HA  ASP A 103       2.323 -10.581   3.224  1.00 10.08           H  
ATOM   1453 1HB  ASP A 103       3.204 -12.588   5.371  1.00 10.08           H  
ATOM   1454 2HB  ASP A 103       2.630 -12.995   3.759  1.00 10.08           H  
ATOM   1455  N   LEU A 104       0.988 -10.838   6.192  1.00  9.66           N  
ATOM   1456  CA  LEU A 104      -0.175 -11.276   6.969  1.00  9.66           C  
ATOM   1457  C   LEU A 104      -1.562 -10.725   6.598  1.00  9.66           C  
ATOM   1458  O   LEU A 104      -1.787  -9.523   6.448  1.00  9.66           O  
ATOM   1459  CB  LEU A 104       0.101 -11.099   8.452  1.00  9.66           C  
ATOM   1460  CG  LEU A 104      -0.930 -11.796   9.316  1.00  9.66           C  
ATOM   1461  CD1 LEU A 104      -0.847 -13.279   9.047  1.00  9.66           C  
ATOM   1462  CD2 LEU A 104      -0.663 -11.521  10.728  1.00  9.66           C  
ATOM   1463  H   LEU A 104       1.739 -10.315   6.634  1.00  9.66           H  
ATOM   1464  HA  LEU A 104      -0.233 -12.352   6.819  1.00  9.66           H  
ATOM   1465 1HB  LEU A 104       1.089 -11.497   8.688  1.00  9.66           H  
ATOM   1466 2HB  LEU A 104       0.086 -10.041   8.693  1.00  9.66           H  
ATOM   1467  HG  LEU A 104      -1.890 -11.461   9.081  1.00  9.66           H  
ATOM   1468 1HD1 LEU A 104      -1.580 -13.798   9.663  1.00  9.66           H  
ATOM   1469 2HD1 LEU A 104      -1.049 -13.480   8.003  1.00  9.66           H  
ATOM   1470 3HD1 LEU A 104       0.137 -13.622   9.272  1.00  9.66           H  
ATOM   1471 1HD2 LEU A 104      -1.395 -12.031  11.349  1.00  9.66           H  
ATOM   1472 2HD2 LEU A 104       0.331 -11.864  10.978  1.00  9.66           H  
ATOM   1473 3HD2 LEU A 104      -0.744 -10.460  10.880  1.00  9.66           H  
ATOM   1474  N   MET A 105      -2.497 -11.678   6.520  1.00  9.13           N  
ATOM   1475  CA  MET A 105      -3.924 -11.587   6.200  1.00  9.13           C  
ATOM   1476  C   MET A 105      -4.792 -11.718   7.473  1.00  9.13           C  
ATOM   1477  O   MET A 105      -5.762 -12.477   7.499  1.00  9.13           O  
ATOM   1478  CB  MET A 105      -4.245 -12.696   5.199  1.00  9.13           C  
ATOM   1479  CG  MET A 105      -3.462 -12.575   3.881  1.00  9.13           C  
ATOM   1480  SD  MET A 105      -3.874 -11.107   2.931  1.00  9.13           S  
ATOM   1481  CE  MET A 105      -5.439 -11.631   2.259  1.00  9.13           C  
ATOM   1482  H   MET A 105      -2.159 -12.618   6.675  1.00  9.13           H  
ATOM   1483  HA  MET A 105      -4.124 -10.608   5.754  1.00  9.13           H  
ATOM   1484 1HB  MET A 105      -4.009 -13.663   5.642  1.00  9.13           H  
ATOM   1485 2HB  MET A 105      -5.307 -12.694   4.965  1.00  9.13           H  
ATOM   1486 1HG  MET A 105      -2.389 -12.553   4.095  1.00  9.13           H  
ATOM   1487 2HG  MET A 105      -3.660 -13.449   3.260  1.00  9.13           H  
ATOM   1488 1HE  MET A 105      -5.868 -10.836   1.655  1.00  9.13           H  
ATOM   1489 2HE  MET A 105      -5.283 -12.517   1.638  1.00  9.13           H  
ATOM   1490 3HE  MET A 105      -6.107 -11.888   3.058  1.00  9.13           H  
ATOM   1491  N   VAL A 106      -4.355 -11.086   8.557  1.00  8.52           N  
ATOM   1492  CA  VAL A 106      -4.984 -11.177   9.883  1.00  8.52           C  
ATOM   1493  C   VAL A 106      -6.451 -10.773   9.896  1.00  8.52           C  
ATOM   1494  O   VAL A 106      -6.797  -9.726   9.365  1.00  8.52           O  
ATOM   1495  CB  VAL A 106      -4.244 -10.208  10.844  1.00  8.52           C  
ATOM   1496  CG1 VAL A 106      -4.453  -8.765  10.370  1.00  8.52           C  
ATOM   1497  CG2 VAL A 106      -4.739 -10.364  12.281  1.00  8.52           C  
ATOM   1498  H   VAL A 106      -3.543 -10.490   8.439  1.00  8.52           H  
ATOM   1499  HA  VAL A 106      -4.893 -12.198  10.239  1.00  8.52           H  
ATOM   1500  HB  VAL A 106      -3.198 -10.416  10.805  1.00  8.52           H  
ATOM   1501 1HG1 VAL A 106      -3.917  -8.103  11.022  1.00  8.52           H  
ATOM   1502 2HG1 VAL A 106      -4.078  -8.655   9.348  1.00  8.52           H  
ATOM   1503 3HG1 VAL A 106      -5.511  -8.523  10.392  1.00  8.52           H  
ATOM   1504 1HG2 VAL A 106      -4.187  -9.682  12.916  1.00  8.52           H  
ATOM   1505 2HG2 VAL A 106      -5.795 -10.129  12.344  1.00  8.52           H  
ATOM   1506 3HG2 VAL A 106      -4.575 -11.385  12.625  1.00  8.52           H  
ATOM   1507  N   GLU A 107      -7.284 -11.562  10.596  1.00  7.93           N  
ATOM   1508  CA  GLU A 107      -8.715 -11.270  10.705  1.00  7.93           C  
ATOM   1509  C   GLU A 107      -9.093 -10.599  12.034  1.00  7.93           C  
ATOM   1510  O   GLU A 107      -9.963  -9.719  12.067  1.00  7.93           O  
ATOM   1511  CB  GLU A 107      -9.527 -12.561  10.562  1.00  7.93           C  
ATOM   1512  CG  GLU A 107      -9.385 -13.258   9.197  1.00  7.93           C  
ATOM   1513  CD  GLU A 107     -10.204 -14.519   9.066  1.00  7.93           C  
ATOM   1514  OE1 GLU A 107     -10.855 -14.886  10.015  1.00  7.93           O  
ATOM   1515  OE2 GLU A 107     -10.160 -15.127   8.020  1.00  7.93           O  
ATOM   1516  H   GLU A 107      -6.915 -12.402  11.011  1.00  7.93           H  
ATOM   1517  HA  GLU A 107      -8.988 -10.593   9.907  1.00  7.93           H  
ATOM   1518 1HB  GLU A 107      -9.230 -13.265  11.339  1.00  7.93           H  
ATOM   1519 2HB  GLU A 107     -10.584 -12.335  10.712  1.00  7.93           H  
ATOM   1520 1HG  GLU A 107      -9.717 -12.581   8.437  1.00  7.93           H  
ATOM   1521 2HG  GLU A 107      -8.331 -13.479   9.010  1.00  7.93           H  
ATOM   1522  N   LYS A 108      -8.457 -10.999  13.134  1.00  7.42           N  
ATOM   1523  CA  LYS A 108      -8.842 -10.427  14.426  1.00  7.42           C  
ATOM   1524  C   LYS A 108      -7.661 -10.154  15.346  1.00  7.42           C  
ATOM   1525  O   LYS A 108      -6.732 -10.963  15.411  1.00  7.42           O  
ATOM   1526  CB  LYS A 108      -9.751 -11.403  15.177  1.00  7.42           C  
ATOM   1527  CG  LYS A 108     -11.057 -11.772  14.500  1.00  7.42           C  
ATOM   1528  CD  LYS A 108     -11.872 -12.714  15.381  1.00  7.42           C  
ATOM   1529  CE  LYS A 108     -13.168 -13.148  14.718  1.00  7.42           C  
ATOM   1530  NZ  LYS A 108     -13.923 -14.124  15.557  1.00  7.42           N  
ATOM   1531  H   LYS A 108      -7.738 -11.702  13.082  1.00  7.42           H  
ATOM   1532  HA  LYS A 108      -9.359  -9.482  14.258  1.00  7.42           H  
ATOM   1533 1HB  LYS A 108      -9.209 -12.320  15.388  1.00  7.42           H  
ATOM   1534 2HB  LYS A 108     -10.013 -10.951  16.128  1.00  7.42           H  
ATOM   1535 1HG  LYS A 108     -11.604 -10.874  14.304  1.00  7.42           H  
ATOM   1536 2HG  LYS A 108     -10.862 -12.271  13.555  1.00  7.42           H  
ATOM   1537 1HD  LYS A 108     -11.279 -13.597  15.621  1.00  7.42           H  
ATOM   1538 2HD  LYS A 108     -12.118 -12.204  16.306  1.00  7.42           H  
ATOM   1539 1HE  LYS A 108     -13.793 -12.280  14.561  1.00  7.42           H  
ATOM   1540 2HE  LYS A 108     -12.943 -13.604  13.754  1.00  7.42           H  
ATOM   1541 1HZ  LYS A 108     -14.777 -14.384  15.085  1.00  7.42           H  
ATOM   1542 2HZ  LYS A 108     -13.358 -14.947  15.708  1.00  7.42           H  
ATOM   1543 3HZ  LYS A 108     -14.147 -13.701  16.447  1.00  7.42           H  
ATOM   1544  N   LEU A 109      -7.734  -9.064  16.113  1.00  7.07           N  
ATOM   1545  CA  LEU A 109      -6.781  -8.835  17.218  1.00  7.07           C  
ATOM   1546  C   LEU A 109      -7.531  -8.255  18.426  1.00  7.07           C  
ATOM   1547  O   LEU A 109      -8.410  -7.394  18.272  1.00  7.07           O  
ATOM   1548  CB  LEU A 109      -5.580  -7.951  16.806  1.00  7.07           C  
ATOM   1549  CG  LEU A 109      -4.562  -8.594  15.795  1.00  7.07           C  
ATOM   1550  CD1 LEU A 109      -3.581  -7.581  15.246  1.00  7.07           C  
ATOM   1551  CD2 LEU A 109      -3.801  -9.646  16.514  1.00  7.07           C  
ATOM   1552  H   LEU A 109      -8.511  -8.414  15.949  1.00  7.07           H  
ATOM   1553  HA  LEU A 109      -6.373  -9.799  17.525  1.00  7.07           H  
ATOM   1554 1HB  LEU A 109      -5.917  -7.022  16.429  1.00  7.07           H  
ATOM   1555 2HB  LEU A 109      -5.014  -7.751  17.708  1.00  7.07           H  
ATOM   1556  HG  LEU A 109      -5.099  -9.024  14.965  1.00  7.07           H  
ATOM   1557 1HD1 LEU A 109      -2.901  -8.079  14.563  1.00  7.07           H  
ATOM   1558 2HD1 LEU A 109      -4.118  -6.821  14.715  1.00  7.07           H  
ATOM   1559 3HD1 LEU A 109      -3.017  -7.144  16.070  1.00  7.07           H  
ATOM   1560 1HD2 LEU A 109      -3.098 -10.120  15.828  1.00  7.07           H  
ATOM   1561 2HD2 LEU A 109      -3.256  -9.192  17.344  1.00  7.07           H  
ATOM   1562 3HD2 LEU A 109      -4.497 -10.396  16.898  1.00  7.07           H  
ATOM   1563  N   TYR A 110      -7.184  -8.725  19.633  1.00  6.91           N  
ATOM   1564  CA  TYR A 110      -7.839  -8.266  20.862  1.00  6.91           C  
ATOM   1565  C   TYR A 110      -6.913  -7.581  21.877  1.00  6.91           C  
ATOM   1566  O   TYR A 110      -6.157  -8.238  22.618  1.00  6.91           O  
ATOM   1567  CB  TYR A 110      -8.516  -9.479  21.488  1.00  6.91           C  
ATOM   1568  CG  TYR A 110      -9.664 -10.024  20.698  1.00  6.91           C  
ATOM   1569  CD1 TYR A 110      -9.463 -10.909  19.639  1.00  6.91           C  
ATOM   1570  CD2 TYR A 110     -10.924  -9.665  21.057  1.00  6.91           C  
ATOM   1571  CE1 TYR A 110     -10.557 -11.400  18.949  1.00  6.91           C  
ATOM   1572  CE2 TYR A 110     -12.007 -10.147  20.376  1.00  6.91           C  
ATOM   1573  CZ  TYR A 110     -11.840 -11.001  19.331  1.00  6.91           C  
ATOM   1574  OH  TYR A 110     -12.952 -11.470  18.676  1.00  6.91           O  
ATOM   1575  H   TYR A 110      -6.468  -9.454  19.726  1.00  6.91           H  
ATOM   1576  HA  TYR A 110      -8.605  -7.538  20.589  1.00  6.91           H  
ATOM   1577 1HB  TYR A 110      -7.788 -10.273  21.557  1.00  6.91           H  
ATOM   1578 2HB  TYR A 110      -8.853  -9.256  22.491  1.00  6.91           H  
ATOM   1579  HD1 TYR A 110      -8.451 -11.214  19.357  1.00  6.91           H  
ATOM   1580  HD2 TYR A 110     -11.062  -9.000  21.892  1.00  6.91           H  
ATOM   1581  HE1 TYR A 110     -10.415 -12.090  18.122  1.00  6.91           H  
ATOM   1582  HE2 TYR A 110     -13.012  -9.855  20.672  1.00  6.91           H  
ATOM   1583  HH  TYR A 110     -13.742 -11.133  19.124  1.00  6.91           H  
ATOM   1584  N   LEU A 111      -6.965  -6.255  21.976  1.00  6.94           N  
ATOM   1585  CA  LEU A 111      -6.004  -5.660  22.881  1.00  6.94           C  
ATOM   1586  C   LEU A 111      -6.566  -5.324  24.219  1.00  6.94           C  
ATOM   1587  O   LEU A 111      -7.201  -4.281  24.422  1.00  6.94           O  
ATOM   1588  CB  LEU A 111      -5.313  -4.438  22.304  1.00  6.94           C  
ATOM   1589  CG  LEU A 111      -4.241  -3.778  23.301  1.00  6.94           C  
ATOM   1590  CD1 LEU A 111      -3.350  -4.788  23.796  1.00  6.94           C  
ATOM   1591  CD2 LEU A 111      -3.317  -2.835  22.553  1.00  6.94           C  
ATOM   1592  H   LEU A 111      -7.633  -5.690  21.443  1.00  6.94           H  
ATOM   1593  HA  LEU A 111      -5.220  -6.375  23.053  1.00  6.94           H  
ATOM   1594 1HB  LEU A 111      -4.849  -4.664  21.361  1.00  6.94           H  
ATOM   1595 2HB  LEU A 111      -6.094  -3.715  22.153  1.00  6.94           H  
ATOM   1596  HG  LEU A 111      -4.752  -3.287  24.125  1.00  6.94           H  
ATOM   1597 1HD1 LEU A 111      -2.604  -4.346  24.451  1.00  6.94           H  
ATOM   1598 2HD1 LEU A 111      -3.899  -5.530  24.334  1.00  6.94           H  
ATOM   1599 3HD1 LEU A 111      -2.902  -5.196  22.956  1.00  6.94           H  
ATOM   1600 1HD2 LEU A 111      -2.574  -2.433  23.244  1.00  6.94           H  
ATOM   1601 2HD2 LEU A 111      -2.822  -3.398  21.777  1.00  6.94           H  
ATOM   1602 3HD2 LEU A 111      -3.832  -2.045  22.130  1.00  6.94           H  
ATOM   1603  N   SER A 112      -6.295  -6.235  25.129  1.00  7.15           N  
ATOM   1604  CA  SER A 112      -6.661  -6.100  26.520  1.00  7.15           C  
ATOM   1605  C   SER A 112      -5.500  -5.398  27.215  1.00  7.15           C  
ATOM   1606  O   SER A 112      -4.324  -5.773  26.998  1.00  7.15           O  
ATOM   1607  CB  SER A 112      -6.924  -7.455  27.146  1.00  7.15           C  
ATOM   1608  OG  SER A 112      -7.159  -7.341  28.520  1.00  7.15           O  
ATOM   1609  H   SER A 112      -5.828  -7.077  24.787  1.00  7.15           H  
ATOM   1610  HA  SER A 112      -7.555  -5.480  26.607  1.00  7.15           H  
ATOM   1611 1HB  SER A 112      -7.777  -7.922  26.670  1.00  7.15           H  
ATOM   1612 2HB  SER A 112      -6.073  -8.098  26.974  1.00  7.15           H  
ATOM   1613  HG  SER A 112      -6.490  -6.727  28.863  1.00  7.15           H  
ATOM   1614  N   SER A 113      -5.839  -4.351  27.991  1.00  7.52           N  
ATOM   1615  CA  SER A 113      -4.890  -3.550  28.770  1.00  7.52           C  
ATOM   1616  C   SER A 113      -4.800  -4.055  30.208  1.00  7.52           C  
ATOM   1617  O   SER A 113      -5.791  -4.544  30.749  1.00  7.52           O  
ATOM   1618  CB  SER A 113      -5.288  -2.079  28.764  1.00  7.52           C  
ATOM   1619  OG  SER A 113      -4.393  -1.284  29.540  1.00  7.52           O  
ATOM   1620  H   SER A 113      -6.830  -4.092  28.041  1.00  7.52           H  
ATOM   1621  HA  SER A 113      -3.923  -3.629  28.310  1.00  7.52           H  
ATOM   1622 1HB  SER A 113      -5.306  -1.712  27.739  1.00  7.52           H  
ATOM   1623 2HB  SER A 113      -6.303  -1.983  29.160  1.00  7.52           H  
ATOM   1624  HG  SER A 113      -3.560  -1.263  29.036  1.00  7.52           H  
ATOM   1625  N   HIS A 114      -3.630  -3.923  30.838  1.00  8.03           N  
ATOM   1626  CA  HIS A 114      -3.478  -4.263  32.252  1.00  8.03           C  
ATOM   1627  C   HIS A 114      -3.324  -3.009  33.093  1.00  8.03           C  
ATOM   1628  O   HIS A 114      -3.099  -3.084  34.300  1.00  8.03           O  
ATOM   1629  CB  HIS A 114      -2.207  -5.072  32.528  1.00  8.03           C  
ATOM   1630  CG  HIS A 114      -2.082  -6.440  31.946  1.00  8.03           C  
ATOM   1631  ND1 HIS A 114      -2.897  -7.488  32.318  1.00  8.03           N  
ATOM   1632  CD2 HIS A 114      -1.176  -6.956  31.085  1.00  8.03           C  
ATOM   1633  CE1 HIS A 114      -2.505  -8.582  31.696  1.00  8.03           C  
ATOM   1634  NE2 HIS A 114      -1.461  -8.284  30.957  1.00  8.03           N  
ATOM   1635  H   HIS A 114      -2.813  -3.538  30.360  1.00  8.03           H  
ATOM   1636  HA  HIS A 114      -4.348  -4.815  32.608  1.00  8.03           H  
ATOM   1637 1HB  HIS A 114      -1.364  -4.490  32.149  1.00  8.03           H  
ATOM   1638 2HB  HIS A 114      -2.065  -5.154  33.605  1.00  8.03           H  
ATOM   1639  HD2 HIS A 114      -0.355  -6.421  30.602  1.00  8.03           H  
ATOM   1640  HE1 HIS A 114      -2.959  -9.570  31.790  1.00  8.03           H  
ATOM   1641  HE2 HIS A 114      -0.941  -8.934  30.379  1.00  8.03           H  
ATOM   1642  N   ARG A 115      -3.385  -1.854  32.430  1.00  8.60           N  
ATOM   1643  CA  ARG A 115      -3.076  -0.557  33.036  1.00  8.60           C  
ATOM   1644  C   ARG A 115      -1.633  -0.532  33.553  1.00  8.60           C  
ATOM   1645  O   ARG A 115      -1.330   0.144  34.537  1.00  8.60           O  
ATOM   1646  CB  ARG A 115      -3.993  -0.206  34.202  1.00  8.60           C  
ATOM   1647  CG  ARG A 115      -5.458  -0.098  33.886  1.00  8.60           C  
ATOM   1648  CD  ARG A 115      -6.213   0.456  35.044  1.00  8.60           C  
ATOM   1649  NE  ARG A 115      -6.191  -0.459  36.183  1.00  8.60           N  
ATOM   1650  CZ  ARG A 115      -6.692  -0.181  37.399  1.00  8.60           C  
ATOM   1651  NH1 ARG A 115      -7.272   0.974  37.623  1.00  8.60           N  
ATOM   1652  NH2 ARG A 115      -6.599  -1.074  38.368  1.00  8.60           N  
ATOM   1653  H   ARG A 115      -3.647  -1.855  31.442  1.00  8.60           H  
ATOM   1654  HA  ARG A 115      -3.179   0.213  32.272  1.00  8.60           H  
ATOM   1655 1HB  ARG A 115      -3.867  -0.900  35.024  1.00  8.60           H  
ATOM   1656 2HB  ARG A 115      -3.696   0.776  34.572  1.00  8.60           H  
ATOM   1657 1HG  ARG A 115      -5.612   0.546  33.027  1.00  8.60           H  
ATOM   1658 2HG  ARG A 115      -5.832  -1.093  33.664  1.00  8.60           H  
ATOM   1659 1HD  ARG A 115      -5.753   1.396  35.349  1.00  8.60           H  
ATOM   1660 2HD  ARG A 115      -7.246   0.646  34.768  1.00  8.60           H  
ATOM   1661  HE  ARG A 115      -5.748  -1.362  36.053  1.00  8.60           H  
ATOM   1662 1HH1 ARG A 115      -7.347   1.658  36.880  1.00  8.60           H  
ATOM   1663 2HH1 ARG A 115      -7.648   1.185  38.539  1.00  8.60           H  
ATOM   1664 1HH2 ARG A 115      -6.150  -1.965  38.193  1.00  8.60           H  
ATOM   1665 2HH2 ARG A 115      -6.974  -0.865  39.282  1.00  8.60           H  
ATOM   1666  N   GLY A 116      -0.742  -1.244  32.855  1.00  9.15           N  
ATOM   1667  CA  GLY A 116       0.679  -1.284  33.160  1.00  9.15           C  
ATOM   1668  C   GLY A 116       1.215  -2.423  34.015  1.00  9.15           C  
ATOM   1669  O   GLY A 116       0.786  -2.649  35.148  1.00  9.15           O  
ATOM   1670  H   GLY A 116      -1.053  -1.756  32.031  1.00  9.15           H  
ATOM   1671 1HA  GLY A 116       1.221  -1.319  32.230  1.00  9.15           H  
ATOM   1672 2HA  GLY A 116       0.957  -0.341  33.629  1.00  9.15           H  
ATOM   1673  N   ILE A 117       2.206  -3.117  33.441  1.00  9.57           N  
ATOM   1674  CA  ILE A 117       2.952  -4.169  34.118  1.00  9.57           C  
ATOM   1675  C   ILE A 117       4.406  -3.729  34.001  1.00  9.57           C  
ATOM   1676  O   ILE A 117       5.314  -4.286  34.617  1.00  9.57           O  
ATOM   1677  CB  ILE A 117       2.747  -5.575  33.496  1.00  9.57           C  
ATOM   1678  CG1 ILE A 117       3.266  -5.639  32.049  1.00  9.57           C  
ATOM   1679  CG2 ILE A 117       1.270  -5.918  33.508  1.00  9.57           C  
ATOM   1680  CD1 ILE A 117       3.331  -7.048  31.484  1.00  9.57           C  
ATOM   1681  H   ILE A 117       2.459  -2.886  32.484  1.00  9.57           H  
ATOM   1682  HA  ILE A 117       2.679  -4.200  35.171  1.00  9.57           H  
ATOM   1683  HB  ILE A 117       3.297  -6.313  34.080  1.00  9.57           H  
ATOM   1684 1HG1 ILE A 117       2.614  -5.067  31.417  1.00  9.57           H  
ATOM   1685 2HG1 ILE A 117       4.268  -5.212  32.006  1.00  9.57           H  
ATOM   1686 1HG2 ILE A 117       1.121  -6.911  33.088  1.00  9.57           H  
ATOM   1687 2HG2 ILE A 117       0.895  -5.896  34.530  1.00  9.57           H  
ATOM   1688 3HG2 ILE A 117       0.738  -5.189  32.913  1.00  9.57           H  
ATOM   1689 1HD1 ILE A 117       3.705  -7.014  30.459  1.00  9.57           H  
ATOM   1690 2HD1 ILE A 117       4.010  -7.653  32.093  1.00  9.57           H  
ATOM   1691 3HD1 ILE A 117       2.339  -7.493  31.491  1.00  9.57           H  
ATOM   1692  N   GLY A 118       4.581  -2.704  33.162  1.00  9.78           N  
ATOM   1693  CA  GLY A 118       5.864  -2.098  32.823  1.00  9.78           C  
ATOM   1694  C   GLY A 118       5.951  -0.638  33.282  1.00  9.78           C  
ATOM   1695  O   GLY A 118       5.421  -0.272  34.330  1.00  9.78           O  
ATOM   1696  H   GLY A 118       3.746  -2.334  32.726  1.00  9.78           H  
ATOM   1697 1HA  GLY A 118       6.669  -2.673  33.280  1.00  9.78           H  
ATOM   1698 2HA  GLY A 118       6.011  -2.148  31.746  1.00  9.78           H  
ATOM   1699  N   SER A 119       6.622   0.192  32.473  1.00  9.72           N  
ATOM   1700  CA  SER A 119       6.879   1.611  32.774  1.00  9.72           C  
ATOM   1701  C   SER A 119       5.712   2.568  32.468  1.00  9.72           C  
ATOM   1702  O   SER A 119       5.788   3.760  32.768  1.00  9.72           O  
ATOM   1703  CB  SER A 119       8.116   2.070  32.027  1.00  9.72           C  
ATOM   1704  OG  SER A 119       7.903   2.062  30.643  1.00  9.72           O  
ATOM   1705  H   SER A 119       7.007  -0.185  31.619  1.00  9.72           H  
ATOM   1706  HA  SER A 119       7.088   1.686  33.842  1.00  9.72           H  
ATOM   1707 1HB  SER A 119       8.384   3.074  32.350  1.00  9.72           H  
ATOM   1708 2HB  SER A 119       8.949   1.414  32.273  1.00  9.72           H  
ATOM   1709  HG  SER A 119       7.293   2.784  30.467  1.00  9.72           H  
ATOM   1710  N   GLY A 120       4.653   2.053  31.852  1.00  9.42           N  
ATOM   1711  CA  GLY A 120       3.488   2.858  31.480  1.00  9.42           C  
ATOM   1712  C   GLY A 120       2.253   1.972  31.403  1.00  9.42           C  
ATOM   1713  O   GLY A 120       2.316   0.809  31.785  1.00  9.42           O  
ATOM   1714  H   GLY A 120       4.660   1.068  31.642  1.00  9.42           H  
ATOM   1715 1HA  GLY A 120       3.336   3.648  32.216  1.00  9.42           H  
ATOM   1716 2HA  GLY A 120       3.663   3.337  30.518  1.00  9.42           H  
ATOM   1717  N   GLY A 121       1.140   2.478  30.855  1.00  8.94           N  
ATOM   1718  CA  GLY A 121      -0.149   1.735  30.822  1.00  8.94           C  
ATOM   1719  C   GLY A 121      -0.242   0.575  29.820  1.00  8.94           C  
ATOM   1720  O   GLY A 121      -1.160   0.512  29.007  1.00  8.94           O  
ATOM   1721  H   GLY A 121       1.163   3.425  30.507  1.00  8.94           H  
ATOM   1722 1HA  GLY A 121      -0.361   1.367  31.823  1.00  8.94           H  
ATOM   1723 2HA  GLY A 121      -0.943   2.438  30.593  1.00  8.94           H  
ATOM   1724  N   SER A 122       0.694  -0.356  29.915  1.00  8.38           N  
ATOM   1725  CA  SER A 122       0.838  -1.489  29.008  1.00  8.38           C  
ATOM   1726  C   SER A 122      -0.300  -2.516  29.093  1.00  8.38           C  
ATOM   1727  O   SER A 122      -1.074  -2.564  30.069  1.00  8.38           O  
ATOM   1728  CB  SER A 122       2.164  -2.188  29.281  1.00  8.38           C  
ATOM   1729  OG  SER A 122       2.154  -2.856  30.512  1.00  8.38           O  
ATOM   1730  H   SER A 122       1.378  -0.211  30.646  1.00  8.38           H  
ATOM   1731  HA  SER A 122       0.864  -1.100  27.992  1.00  8.38           H  
ATOM   1732 1HB  SER A 122       2.370  -2.902  28.485  1.00  8.38           H  
ATOM   1733 2HB  SER A 122       2.964  -1.450  29.276  1.00  8.38           H  
ATOM   1734  HG  SER A 122       1.460  -3.526  30.425  1.00  8.38           H  
ATOM   1735  N   GLY A 123      -0.381  -3.347  28.050  1.00  7.89           N  
ATOM   1736  CA  GLY A 123      -1.358  -4.428  27.945  1.00  7.89           C  
ATOM   1737  C   GLY A 123      -0.714  -5.742  27.561  1.00  7.89           C  
ATOM   1738  O   GLY A 123       0.502  -5.894  27.672  1.00  7.89           O  
ATOM   1739  H   GLY A 123       0.281  -3.233  27.296  1.00  7.89           H  
ATOM   1740 1HA  GLY A 123      -1.867  -4.557  28.894  1.00  7.89           H  
ATOM   1741 2HA  GLY A 123      -2.104  -4.168  27.192  1.00  7.89           H  
ATOM   1742  N   ILE A 124      -1.550  -6.681  27.106  1.00  7.57           N  
ATOM   1743  CA  ILE A 124      -1.093  -8.022  26.725  1.00  7.57           C  
ATOM   1744  C   ILE A 124      -1.213  -8.326  25.235  1.00  7.57           C  
ATOM   1745  O   ILE A 124      -0.375  -9.024  24.683  1.00  7.57           O  
ATOM   1746  CB  ILE A 124      -1.863  -9.101  27.518  1.00  7.57           C  
ATOM   1747  CG1 ILE A 124      -1.141 -10.434  27.409  1.00  7.57           C  
ATOM   1748  CG2 ILE A 124      -3.311  -9.233  27.075  1.00  7.57           C  
ATOM   1749  CD1 ILE A 124      -1.644 -11.475  28.382  1.00  7.57           C  
ATOM   1750  H   ILE A 124      -2.540  -6.443  27.054  1.00  7.57           H  
ATOM   1751  HA  ILE A 124      -0.040  -8.109  26.994  1.00  7.57           H  
ATOM   1752  HB  ILE A 124      -1.864  -8.823  28.526  1.00  7.57           H  
ATOM   1753 1HG1 ILE A 124      -1.262 -10.816  26.395  1.00  7.57           H  
ATOM   1754 2HG1 ILE A 124      -0.073 -10.275  27.592  1.00  7.57           H  
ATOM   1755 1HG2 ILE A 124      -3.811  -9.975  27.695  1.00  7.57           H  
ATOM   1756 2HG2 ILE A 124      -3.795  -8.276  27.196  1.00  7.57           H  
ATOM   1757 3HG2 ILE A 124      -3.374  -9.552  26.045  1.00  7.57           H  
ATOM   1758 1HD1 ILE A 124      -1.076 -12.396  28.241  1.00  7.57           H  
ATOM   1759 2HD1 ILE A 124      -1.506 -11.115  29.401  1.00  7.57           H  
ATOM   1760 3HD1 ILE A 124      -2.699 -11.665  28.202  1.00  7.57           H  
ATOM   1761  N   LEU A 125      -2.247  -7.792  24.587  1.00  7.49           N  
ATOM   1762  CA  LEU A 125      -2.525  -8.087  23.161  1.00  7.49           C  
ATOM   1763  C   LEU A 125      -2.699  -9.566  22.830  1.00  7.49           C  
ATOM   1764  O   LEU A 125      -1.768 -10.293  22.492  1.00  7.49           O  
ATOM   1765  CB  LEU A 125      -1.513  -7.456  22.217  1.00  7.49           C  
ATOM   1766  CG  LEU A 125      -1.845  -7.703  20.781  1.00  7.49           C  
ATOM   1767  CD1 LEU A 125      -3.255  -7.310  20.496  1.00  7.49           C  
ATOM   1768  CD2 LEU A 125      -1.005  -6.773  19.975  1.00  7.49           C  
ATOM   1769  H   LEU A 125      -2.888  -7.199  25.127  1.00  7.49           H  
ATOM   1770  HA  LEU A 125      -3.464  -7.625  22.917  1.00  7.49           H  
ATOM   1771 1HB  LEU A 125      -1.358  -6.421  22.389  1.00  7.49           H  
ATOM   1772 2HB  LEU A 125      -0.559  -7.954  22.383  1.00  7.49           H  
ATOM   1773  HG  LEU A 125      -1.688  -8.739  20.525  1.00  7.49           H  
ATOM   1774 1HD1 LEU A 125      -3.454  -7.469  19.447  1.00  7.49           H  
ATOM   1775 2HD1 LEU A 125      -3.935  -7.921  21.081  1.00  7.49           H  
ATOM   1776 3HD1 LEU A 125      -3.388  -6.275  20.750  1.00  7.49           H  
ATOM   1777 1HD2 LEU A 125      -1.229  -6.883  18.915  1.00  7.49           H  
ATOM   1778 2HD2 LEU A 125      -1.230  -5.760  20.288  1.00  7.49           H  
ATOM   1779 3HD2 LEU A 125       0.036  -6.976  20.154  1.00  7.49           H  
ATOM   1780  N   ASP A 126      -3.940 -10.006  22.969  1.00  7.65           N  
ATOM   1781  CA  ASP A 126      -4.336 -11.381  22.792  1.00  7.65           C  
ATOM   1782  C   ASP A 126      -4.402 -11.817  21.315  1.00  7.65           C  
ATOM   1783  O   ASP A 126      -5.192 -11.316  20.497  1.00  7.65           O  
ATOM   1784  CB  ASP A 126      -5.667 -11.588  23.515  1.00  7.65           C  
ATOM   1785  CG  ASP A 126      -6.195 -13.013  23.512  1.00  7.65           C  
ATOM   1786  OD1 ASP A 126      -5.675 -13.850  22.798  1.00  7.65           O  
ATOM   1787  OD2 ASP A 126      -7.158 -13.273  24.236  1.00  7.65           O  
ATOM   1788  H   ASP A 126      -4.674  -9.336  23.175  1.00  7.65           H  
ATOM   1789  HA  ASP A 126      -3.591 -12.004  23.286  1.00  7.65           H  
ATOM   1790 1HB  ASP A 126      -5.546 -11.278  24.556  1.00  7.65           H  
ATOM   1791 2HB  ASP A 126      -6.404 -10.933  23.091  1.00  7.65           H  
ATOM   1792  N   ILE A 127      -3.466 -12.719  21.002  1.00  8.03           N  
ATOM   1793  CA  ILE A 127      -3.205 -13.333  19.703  1.00  8.03           C  
ATOM   1794  C   ILE A 127      -3.355 -14.857  19.766  1.00  8.03           C  
ATOM   1795  O   ILE A 127      -2.756 -15.569  18.959  1.00  8.03           O  
ATOM   1796  CB  ILE A 127      -1.794 -12.994  19.192  1.00  8.03           C  
ATOM   1797  CG1 ILE A 127      -0.726 -13.314  20.248  1.00  8.03           C  
ATOM   1798  CG2 ILE A 127      -1.723 -11.570  18.838  1.00  8.03           C  
ATOM   1799  CD1 ILE A 127      -0.467 -14.784  20.439  1.00  8.03           C  
ATOM   1800  H   ILE A 127      -2.881 -13.021  21.767  1.00  8.03           H  
ATOM   1801  HA  ILE A 127      -3.932 -12.951  18.988  1.00  8.03           H  
ATOM   1802  HB  ILE A 127      -1.578 -13.595  18.310  1.00  8.03           H  
ATOM   1803 1HG1 ILE A 127       0.215 -12.839  19.953  1.00  8.03           H  
ATOM   1804 2HG1 ILE A 127      -1.043 -12.887  21.205  1.00  8.03           H  
ATOM   1805 1HG2 ILE A 127      -0.741 -11.368  18.471  1.00  8.03           H  
ATOM   1806 2HG2 ILE A 127      -2.448 -11.370  18.083  1.00  8.03           H  
ATOM   1807 3HG2 ILE A 127      -1.924 -10.961  19.715  1.00  8.03           H  
ATOM   1808 1HD1 ILE A 127       0.292 -14.915  21.202  1.00  8.03           H  
ATOM   1809 2HD1 ILE A 127      -1.370 -15.278  20.755  1.00  8.03           H  
ATOM   1810 3HD1 ILE A 127      -0.126 -15.224  19.511  1.00  8.03           H  
ATOM   1811  N   LYS A 128      -4.046 -15.361  20.788  1.00  8.56           N  
ATOM   1812  CA  LYS A 128      -4.163 -16.810  21.000  1.00  8.56           C  
ATOM   1813  C   LYS A 128      -4.885 -17.556  19.880  1.00  8.56           C  
ATOM   1814  O   LYS A 128      -5.608 -16.964  19.080  1.00  8.56           O  
ATOM   1815  CB  LYS A 128      -4.872 -17.109  22.321  1.00  8.56           C  
ATOM   1816  CG  LYS A 128      -6.376 -16.835  22.334  1.00  8.56           C  
ATOM   1817  CD  LYS A 128      -6.944 -17.046  23.732  1.00  8.56           C  
ATOM   1818  CE  LYS A 128      -8.425 -16.750  23.786  1.00  8.56           C  
ATOM   1819  NZ  LYS A 128      -8.699 -15.333  23.434  1.00  8.56           N  
ATOM   1820  H   LYS A 128      -4.537 -14.723  21.437  1.00  8.56           H  
ATOM   1821  HA  LYS A 128      -3.154 -17.215  21.061  1.00  8.56           H  
ATOM   1822 1HB  LYS A 128      -4.720 -18.150  22.593  1.00  8.56           H  
ATOM   1823 2HB  LYS A 128      -4.436 -16.493  23.109  1.00  8.56           H  
ATOM   1824 1HG  LYS A 128      -6.572 -15.819  22.019  1.00  8.56           H  
ATOM   1825 2HG  LYS A 128      -6.877 -17.486  21.642  1.00  8.56           H  
ATOM   1826 1HD  LYS A 128      -6.765 -18.070  24.056  1.00  8.56           H  
ATOM   1827 2HD  LYS A 128      -6.435 -16.364  24.419  1.00  8.56           H  
ATOM   1828 1HE  LYS A 128      -8.957 -17.402  23.094  1.00  8.56           H  
ATOM   1829 2HE  LYS A 128      -8.785 -16.936  24.796  1.00  8.56           H  
ATOM   1830 1HZ  LYS A 128      -9.679 -15.139  23.485  1.00  8.56           H  
ATOM   1831 2HZ  LYS A 128      -8.198 -14.699  24.065  1.00  8.56           H  
ATOM   1832 3HZ  LYS A 128      -8.368 -15.149  22.501  1.00  8.56           H  
ATOM   1833  N   ARG A 129      -4.688 -18.883  19.853  1.00  9.15           N  
ATOM   1834  CA  ARG A 129      -5.341 -19.785  18.895  1.00  9.15           C  
ATOM   1835  C   ARG A 129      -4.967 -19.569  17.435  1.00  9.15           C  
ATOM   1836  O   ARG A 129      -5.829 -19.354  16.578  1.00  9.15           O  
ATOM   1837  CB  ARG A 129      -6.855 -19.751  19.055  1.00  9.15           C  
ATOM   1838  CG  ARG A 129      -7.353 -20.249  20.413  1.00  9.15           C  
ATOM   1839  CD  ARG A 129      -8.833 -20.205  20.523  1.00  9.15           C  
ATOM   1840  NE  ARG A 129      -9.291 -20.675  21.826  1.00  9.15           N  
ATOM   1841  CZ  ARG A 129     -10.572 -20.648  22.250  1.00  9.15           C  
ATOM   1842  NH1 ARG A 129     -11.517 -20.168  21.471  1.00  9.15           N  
ATOM   1843  NH2 ARG A 129     -10.878 -21.105  23.452  1.00  9.15           N  
ATOM   1844  H   ARG A 129      -4.063 -19.284  20.534  1.00  9.15           H  
ATOM   1845  HA  ARG A 129      -5.031 -20.798  19.151  1.00  9.15           H  
ATOM   1846 1HB  ARG A 129      -7.243 -18.751  18.900  1.00  9.15           H  
ATOM   1847 2HB  ARG A 129      -7.305 -20.386  18.294  1.00  9.15           H  
ATOM   1848 1HG  ARG A 129      -7.044 -21.288  20.533  1.00  9.15           H  
ATOM   1849 2HG  ARG A 129      -6.922 -19.666  21.211  1.00  9.15           H  
ATOM   1850 1HD  ARG A 129      -9.174 -19.178  20.390  1.00  9.15           H  
ATOM   1851 2HD  ARG A 129      -9.274 -20.838  19.756  1.00  9.15           H  
ATOM   1852  HE  ARG A 129      -8.597 -21.055  22.456  1.00  9.15           H  
ATOM   1853 1HH1 ARG A 129     -11.286 -19.819  20.551  1.00  9.15           H  
ATOM   1854 2HH1 ARG A 129     -12.474 -20.150  21.792  1.00  9.15           H  
ATOM   1855 1HH2 ARG A 129     -10.154 -21.477  24.052  1.00  9.15           H  
ATOM   1856 2HH2 ARG A 129     -11.835 -21.087  23.770  1.00  9.15           H  
ATOM   1857  N   THR A 130      -3.673 -19.696  17.158  1.00  9.69           N  
ATOM   1858  CA  THR A 130      -3.131 -19.597  15.812  1.00  9.69           C  
ATOM   1859  C   THR A 130      -2.348 -20.898  15.555  1.00  9.69           C  
ATOM   1860  O   THR A 130      -1.135 -20.910  15.737  1.00  9.69           O  
ATOM   1861  CB  THR A 130      -2.168 -18.414  15.622  1.00  9.69           C  
ATOM   1862  OG1 THR A 130      -1.071 -18.519  16.532  1.00  9.69           O  
ATOM   1863  CG2 THR A 130      -2.881 -17.093  15.856  1.00  9.69           C  
ATOM   1864  H   THR A 130      -3.036 -19.859  17.924  1.00  9.69           H  
ATOM   1865  HA  THR A 130      -3.940 -19.476  15.102  1.00  9.69           H  
ATOM   1866  HB  THR A 130      -1.783 -18.439  14.606  1.00  9.69           H  
ATOM   1867  HG1 THR A 130      -0.274 -18.181  16.056  1.00  9.69           H  
ATOM   1868 1HG2 THR A 130      -2.181 -16.271  15.706  1.00  9.69           H  
ATOM   1869 2HG2 THR A 130      -3.708 -17.001  15.156  1.00  9.69           H  
ATOM   1870 3HG2 THR A 130      -3.265 -17.057  16.876  1.00  9.69           H  
ATOM   1871  N   PRO A 131      -3.021 -22.019  15.199  1.00 10.05           N  
ATOM   1872  CA  PRO A 131      -2.485 -23.379  15.080  1.00 10.05           C  
ATOM   1873  C   PRO A 131      -1.521 -23.588  13.910  1.00 10.05           C  
ATOM   1874  O   PRO A 131      -0.894 -24.643  13.803  1.00 10.05           O  
ATOM   1875  CB  PRO A 131      -3.753 -24.221  14.888  1.00 10.05           C  
ATOM   1876  CG  PRO A 131      -4.745 -23.287  14.250  1.00 10.05           C  
ATOM   1877  CD  PRO A 131      -4.458 -21.930  14.842  1.00 10.05           C  
ATOM   1878  HA  PRO A 131      -1.991 -23.645  16.025  1.00 10.05           H  
ATOM   1879 1HB  PRO A 131      -3.528 -25.097  14.260  1.00 10.05           H  
ATOM   1880 2HB  PRO A 131      -4.095 -24.605  15.860  1.00 10.05           H  
ATOM   1881 1HG  PRO A 131      -4.625 -23.306  13.157  1.00 10.05           H  
ATOM   1882 2HG  PRO A 131      -5.769 -23.630  14.461  1.00 10.05           H  
ATOM   1883 1HD  PRO A 131      -4.637 -21.188  14.055  1.00 10.05           H  
ATOM   1884 2HD  PRO A 131      -5.082 -21.771  15.723  1.00 10.05           H  
ATOM   1885  N   GLY A 132      -1.454 -22.618  13.003  1.00 10.17           N  
ATOM   1886  CA  GLY A 132      -0.600 -22.714  11.828  1.00 10.17           C  
ATOM   1887  C   GLY A 132       0.794 -22.178  12.132  1.00 10.17           C  
ATOM   1888  O   GLY A 132       1.275 -22.253  13.263  1.00 10.17           O  
ATOM   1889  H   GLY A 132      -1.987 -21.776  13.137  1.00 10.17           H  
ATOM   1890 1HA  GLY A 132      -0.534 -23.754  11.505  1.00 10.17           H  
ATOM   1891 2HA  GLY A 132      -1.044 -22.149  11.008  1.00 10.17           H  
ATOM   1892  N   ASN A 133       1.459 -21.626  11.127  1.00 10.03           N  
ATOM   1893  CA  ASN A 133       2.848 -21.204  11.301  1.00 10.03           C  
ATOM   1894  C   ASN A 133       3.014 -19.857  11.999  1.00 10.03           C  
ATOM   1895  O   ASN A 133       3.430 -18.874  11.379  1.00 10.03           O  
ATOM   1896  CB  ASN A 133       3.552 -21.203   9.963  1.00 10.03           C  
ATOM   1897  CG  ASN A 133       3.675 -22.593   9.392  1.00 10.03           C  
ATOM   1898  OD1 ASN A 133       3.957 -23.554  10.117  1.00 10.03           O  
ATOM   1899  ND2 ASN A 133       3.458 -22.719   8.108  1.00 10.03           N  
ATOM   1900  H   ASN A 133       1.019 -21.538  10.224  1.00 10.03           H  
ATOM   1901  HA  ASN A 133       3.340 -21.944  11.936  1.00 10.03           H  
ATOM   1902 1HB  ASN A 133       3.004 -20.572   9.260  1.00 10.03           H  
ATOM   1903 2HB  ASN A 133       4.548 -20.776  10.078  1.00 10.03           H  
ATOM   1904 1HD2 ASN A 133       3.525 -23.620   7.676  1.00 10.03           H  
ATOM   1905 2HD2 ASN A 133       3.230 -21.917   7.558  1.00 10.03           H  
ATOM   1906  N   LYS A 134       2.682 -19.843  13.298  1.00  9.72           N  
ATOM   1907  CA  LYS A 134       2.734 -18.699  14.221  1.00  9.72           C  
ATOM   1908  C   LYS A 134       1.648 -17.655  13.961  1.00  9.72           C  
ATOM   1909  O   LYS A 134       0.626 -17.672  14.642  1.00  9.72           O  
ATOM   1910  CB  LYS A 134       4.123 -18.056  14.194  1.00  9.72           C  
ATOM   1911  CG  LYS A 134       5.219 -18.936  14.767  1.00  9.72           C  
ATOM   1912  CD  LYS A 134       6.576 -18.290  14.610  1.00  9.72           C  
ATOM   1913  CE  LYS A 134       7.681 -19.136  15.220  1.00  9.72           C  
ATOM   1914  NZ  LYS A 134       9.021 -18.582  14.917  1.00  9.72           N  
ATOM   1915  H   LYS A 134       2.334 -20.738  13.652  1.00  9.72           H  
ATOM   1916  HA  LYS A 134       2.566 -19.079  15.232  1.00  9.72           H  
ATOM   1917 1HB  LYS A 134       4.412 -17.752  13.198  1.00  9.72           H  
ATOM   1918 2HB  LYS A 134       4.100 -17.141  14.795  1.00  9.72           H  
ATOM   1919 1HG  LYS A 134       5.028 -19.102  15.827  1.00  9.72           H  
ATOM   1920 2HG  LYS A 134       5.218 -19.898  14.258  1.00  9.72           H  
ATOM   1921 1HD  LYS A 134       6.786 -18.124  13.553  1.00  9.72           H  
ATOM   1922 2HD  LYS A 134       6.575 -17.326  15.109  1.00  9.72           H  
ATOM   1923 1HE  LYS A 134       7.547 -19.150  16.299  1.00  9.72           H  
ATOM   1924 2HE  LYS A 134       7.622 -20.156  14.843  1.00  9.72           H  
ATOM   1925 1HZ  LYS A 134       9.735 -19.140  15.344  1.00  9.72           H  
ATOM   1926 2HZ  LYS A 134       9.155 -18.566  13.920  1.00  9.72           H  
ATOM   1927 3HZ  LYS A 134       9.092 -17.619  15.252  1.00  9.72           H  
ATOM   1928  N   PRO A 135       1.949 -16.745  12.990  1.00  9.31           N  
ATOM   1929  CA  PRO A 135       2.183 -15.708  11.942  1.00  9.31           C  
ATOM   1930  C   PRO A 135       3.148 -14.652  12.464  1.00  9.31           C  
ATOM   1931  O   PRO A 135       3.373 -14.558  13.672  1.00  9.31           O  
ATOM   1932  CB  PRO A 135       0.898 -15.029  11.542  1.00  9.31           C  
ATOM   1933  CG  PRO A 135       0.155 -15.029  12.575  1.00  9.31           C  
ATOM   1934  CD  PRO A 135       0.421 -16.233  13.237  1.00  9.31           C  
ATOM   1935  HA  PRO A 135       2.623 -16.207  11.065  1.00  9.31           H  
ATOM   1936 1HB  PRO A 135       1.128 -14.021  11.214  1.00  9.31           H  
ATOM   1937 2HB  PRO A 135       0.449 -15.557  10.694  1.00  9.31           H  
ATOM   1938 1HG  PRO A 135       0.373 -14.154  13.195  1.00  9.31           H  
ATOM   1939 2HG  PRO A 135      -0.898 -14.943  12.280  1.00  9.31           H  
ATOM   1940 1HD  PRO A 135       0.223 -15.852  14.239  1.00  9.31           H  
ATOM   1941 2HD  PRO A 135      -0.315 -16.982  12.888  1.00  9.31           H  
ATOM   1942  N   ARG A 136       3.667 -13.816  11.552  1.00  8.91           N  
ATOM   1943  CA  ARG A 136       4.659 -12.773  11.863  1.00  8.91           C  
ATOM   1944  C   ARG A 136       4.178 -11.796  12.938  1.00  8.91           C  
ATOM   1945  O   ARG A 136       4.956 -11.305  13.761  1.00  8.91           O  
ATOM   1946  CB  ARG A 136       4.945 -11.945  10.615  1.00  8.91           C  
ATOM   1947  CG  ARG A 136       5.686 -12.649   9.456  1.00  8.91           C  
ATOM   1948  CD  ARG A 136       5.896 -11.691   8.307  1.00  8.91           C  
ATOM   1949  NE  ARG A 136       6.459 -12.319   7.085  1.00  8.91           N  
ATOM   1950  CZ  ARG A 136       7.752 -12.566   6.851  1.00  8.91           C  
ATOM   1951  NH1 ARG A 136       8.677 -12.288   7.751  1.00  8.91           N  
ATOM   1952  NH2 ARG A 136       8.071 -13.089   5.684  1.00  8.91           N  
ATOM   1953  H   ARG A 136       3.409 -13.945  10.582  1.00  8.91           H  
ATOM   1954  HA  ARG A 136       5.577 -13.254  12.208  1.00  8.91           H  
ATOM   1955 1HB  ARG A 136       4.013 -11.534  10.219  1.00  8.91           H  
ATOM   1956 2HB  ARG A 136       5.563 -11.094  10.905  1.00  8.91           H  
ATOM   1957 1HG  ARG A 136       6.658 -13.003   9.800  1.00  8.91           H  
ATOM   1958 2HG  ARG A 136       5.092 -13.488   9.097  1.00  8.91           H  
ATOM   1959 1HD  ARG A 136       4.936 -11.251   8.043  1.00  8.91           H  
ATOM   1960 2HD  ARG A 136       6.571 -10.894   8.619  1.00  8.91           H  
ATOM   1961  HE  ARG A 136       5.823 -12.565   6.308  1.00  8.91           H  
ATOM   1962 1HH1 ARG A 136       8.410 -11.882   8.639  1.00  8.91           H  
ATOM   1963 2HH1 ARG A 136       9.648 -12.481   7.553  1.00  8.91           H  
ATOM   1964 1HH2 ARG A 136       7.306 -13.261   5.002  1.00  8.91           H  
ATOM   1965 2HH2 ARG A 136       9.028 -13.290   5.454  1.00  8.91           H  
ATOM   1966  N   ILE A 137       2.884 -11.507  12.939  1.00  8.55           N  
ATOM   1967  CA  ILE A 137       2.351 -10.589  13.924  1.00  8.55           C  
ATOM   1968  C   ILE A 137       2.263 -11.253  15.282  1.00  8.55           C  
ATOM   1969  O   ILE A 137       2.723 -10.694  16.275  1.00  8.55           O  
ATOM   1970  CB  ILE A 137       1.011 -10.015  13.437  1.00  8.55           C  
ATOM   1971  CG1 ILE A 137       1.296  -9.184  12.193  1.00  8.55           C  
ATOM   1972  CG2 ILE A 137       0.291  -9.243  14.477  1.00  8.55           C  
ATOM   1973  CD1 ILE A 137       2.247  -8.116  12.470  1.00  8.55           C  
ATOM   1974  H   ILE A 137       2.280 -11.928  12.252  1.00  8.55           H  
ATOM   1975  HA  ILE A 137       3.039  -9.753  14.022  1.00  8.55           H  
ATOM   1976  HB  ILE A 137       0.374 -10.826  13.143  1.00  8.55           H  
ATOM   1977 1HG1 ILE A 137       1.697  -9.812  11.397  1.00  8.55           H  
ATOM   1978 2HG1 ILE A 137       0.374  -8.714  11.849  1.00  8.55           H  
ATOM   1979 1HG2 ILE A 137      -0.644  -8.871  14.068  1.00  8.55           H  
ATOM   1980 2HG2 ILE A 137       0.084  -9.903  15.293  1.00  8.55           H  
ATOM   1981 3HG2 ILE A 137       0.901  -8.419  14.805  1.00  8.55           H  
ATOM   1982 1HD1 ILE A 137       2.413  -7.516  11.615  1.00  8.55           H  
ATOM   1983 2HD1 ILE A 137       1.827  -7.509  13.232  1.00  8.55           H  
ATOM   1984 3HD1 ILE A 137       3.198  -8.533  12.806  1.00  8.55           H  
ATOM   1985  N   ALA A 138       1.748 -12.480  15.338  1.00  8.29           N  
ATOM   1986  CA  ALA A 138       1.690 -13.147  16.629  1.00  8.29           C  
ATOM   1987  C   ALA A 138       3.091 -13.325  17.179  1.00  8.29           C  
ATOM   1988  O   ALA A 138       3.308 -13.118  18.374  1.00  8.29           O  
ATOM   1989  CB  ALA A 138       1.042 -14.511  16.502  1.00  8.29           C  
ATOM   1990  H   ALA A 138       1.408 -12.931  14.509  1.00  8.29           H  
ATOM   1991  HA  ALA A 138       1.115 -12.535  17.312  1.00  8.29           H  
ATOM   1992 1HB  ALA A 138       1.010 -14.987  17.475  1.00  8.29           H  
ATOM   1993 2HB  ALA A 138       0.031 -14.404  16.117  1.00  8.29           H  
ATOM   1994 3HB  ALA A 138       1.638 -15.117  15.826  1.00  8.29           H  
ATOM   1995  N   GLU A 139       4.058 -13.636  16.311  1.00  8.16           N  
ATOM   1996  CA  GLU A 139       5.432 -13.839  16.747  1.00  8.16           C  
ATOM   1997  C   GLU A 139       5.996 -12.593  17.406  1.00  8.16           C  
ATOM   1998  O   GLU A 139       6.502 -12.656  18.527  1.00  8.16           O  
ATOM   1999  CB  GLU A 139       6.327 -14.212  15.563  1.00  8.16           C  
ATOM   2000  CG  GLU A 139       7.787 -14.499  15.940  1.00  8.16           C  
ATOM   2001  CD  GLU A 139       8.671 -14.840  14.757  1.00  8.16           C  
ATOM   2002  OE1 GLU A 139       8.750 -14.059  13.843  1.00  8.16           O  
ATOM   2003  OE2 GLU A 139       9.265 -15.903  14.765  1.00  8.16           O  
ATOM   2004  H   GLU A 139       3.824 -13.784  15.327  1.00  8.16           H  
ATOM   2005  HA  GLU A 139       5.446 -14.650  17.476  1.00  8.16           H  
ATOM   2006 1HB  GLU A 139       5.913 -15.079  15.057  1.00  8.16           H  
ATOM   2007 2HB  GLU A 139       6.328 -13.396  14.844  1.00  8.16           H  
ATOM   2008 1HG  GLU A 139       8.200 -13.625  16.449  1.00  8.16           H  
ATOM   2009 2HG  GLU A 139       7.804 -15.331  16.644  1.00  8.16           H  
ATOM   2010  N   MET A 140       5.862 -11.441  16.737  1.00  8.18           N  
ATOM   2011  CA  MET A 140       6.393 -10.211  17.303  1.00  8.18           C  
ATOM   2012  C   MET A 140       5.738  -9.911  18.635  1.00  8.18           C  
ATOM   2013  O   MET A 140       6.410  -9.577  19.610  1.00  8.18           O  
ATOM   2014  CB  MET A 140       6.189  -9.047  16.344  1.00  8.18           C  
ATOM   2015  CG  MET A 140       6.909  -7.773  16.768  1.00  8.18           C  
ATOM   2016  SD  MET A 140       8.693  -7.921  16.686  1.00  8.18           S  
ATOM   2017  CE  MET A 140       9.099  -8.021  18.431  1.00  8.18           C  
ATOM   2018  H   MET A 140       5.428 -11.429  15.811  1.00  8.18           H  
ATOM   2019  HA  MET A 140       7.459 -10.344  17.477  1.00  8.18           H  
ATOM   2020 1HB  MET A 140       6.536  -9.336  15.356  1.00  8.18           H  
ATOM   2021 2HB  MET A 140       5.120  -8.832  16.260  1.00  8.18           H  
ATOM   2022 1HG  MET A 140       6.615  -6.955  16.142  1.00  8.18           H  
ATOM   2023 2HG  MET A 140       6.630  -7.535  17.789  1.00  8.18           H  
ATOM   2024 1HE  MET A 140      10.176  -8.130  18.549  1.00  8.18           H  
ATOM   2025 2HE  MET A 140       8.771  -7.111  18.929  1.00  8.18           H  
ATOM   2026 3HE  MET A 140       8.598  -8.876  18.870  1.00  8.18           H  
ATOM   2027  N   ILE A 141       4.429 -10.086  18.689  1.00  8.32           N  
ATOM   2028  CA  ILE A 141       3.665  -9.823  19.888  1.00  8.32           C  
ATOM   2029  C   ILE A 141       4.079 -10.744  21.025  1.00  8.32           C  
ATOM   2030  O   ILE A 141       4.233 -10.295  22.168  1.00  8.32           O  
ATOM   2031  CB  ILE A 141       2.190  -9.954  19.551  1.00  8.32           C  
ATOM   2032  CG1 ILE A 141       1.843  -8.793  18.610  1.00  8.32           C  
ATOM   2033  CG2 ILE A 141       1.340  -9.957  20.819  1.00  8.32           C  
ATOM   2034  CD1 ILE A 141       0.548  -8.952  17.950  1.00  8.32           C  
ATOM   2035  H   ILE A 141       3.929 -10.389  17.851  1.00  8.32           H  
ATOM   2036  HA  ILE A 141       3.846  -8.800  20.194  1.00  8.32           H  
ATOM   2037  HB  ILE A 141       2.024 -10.878  19.006  1.00  8.32           H  
ATOM   2038 1HG1 ILE A 141       1.851  -7.872  19.174  1.00  8.32           H  
ATOM   2039 2HG1 ILE A 141       2.610  -8.722  17.836  1.00  8.32           H  
ATOM   2040 1HG2 ILE A 141       0.293 -10.048  20.558  1.00  8.32           H  
ATOM   2041 2HG2 ILE A 141       1.624 -10.800  21.445  1.00  8.32           H  
ATOM   2042 3HG2 ILE A 141       1.493  -9.032  21.369  1.00  8.32           H  
ATOM   2043 1HD1 ILE A 141       0.365  -8.106  17.294  1.00  8.32           H  
ATOM   2044 2HD1 ILE A 141       0.578  -9.859  17.386  1.00  8.32           H  
ATOM   2045 3HD1 ILE A 141      -0.228  -9.023  18.677  1.00  8.32           H  
ATOM   2046  N   CYS A 142       4.274 -12.028  20.726  1.00  8.59           N  
ATOM   2047  CA  CYS A 142       4.696 -12.982  21.729  1.00  8.59           C  
ATOM   2048  C   CYS A 142       6.065 -12.593  22.269  1.00  8.59           C  
ATOM   2049  O   CYS A 142       6.277 -12.612  23.480  1.00  8.59           O  
ATOM   2050  CB  CYS A 142       4.781 -14.385  21.132  1.00  8.59           C  
ATOM   2051  SG  CYS A 142       3.187 -15.094  20.694  1.00  8.59           S  
ATOM   2052  H   CYS A 142       4.118 -12.350  19.774  1.00  8.59           H  
ATOM   2053  HA  CYS A 142       3.975 -12.979  22.545  1.00  8.59           H  
ATOM   2054 1HB  CYS A 142       5.395 -14.354  20.228  1.00  8.59           H  
ATOM   2055 2HB  CYS A 142       5.272 -15.053  21.836  1.00  8.59           H  
ATOM   2056  HG  CYS A 142       2.952 -14.209  19.697  1.00  8.59           H  
ATOM   2057  N   ASP A 143       6.988 -12.182  21.384  1.00  8.96           N  
ATOM   2058  CA  ASP A 143       8.303 -11.774  21.858  1.00  8.96           C  
ATOM   2059  C   ASP A 143       8.197 -10.548  22.760  1.00  8.96           C  
ATOM   2060  O   ASP A 143       8.849 -10.486  23.802  1.00  8.96           O  
ATOM   2061  CB  ASP A 143       9.266 -11.516  20.697  1.00  8.96           C  
ATOM   2062  CG  ASP A 143       9.750 -12.807  20.011  1.00  8.96           C  
ATOM   2063  OD1 ASP A 143       9.528 -13.870  20.553  1.00  8.96           O  
ATOM   2064  OD2 ASP A 143      10.389 -12.712  18.984  1.00  8.96           O  
ATOM   2065  H   ASP A 143       6.778 -12.181  20.384  1.00  8.96           H  
ATOM   2066  HA  ASP A 143       8.718 -12.587  22.448  1.00  8.96           H  
ATOM   2067 1HB  ASP A 143       8.754 -10.914  19.952  1.00  8.96           H  
ATOM   2068 2HB  ASP A 143      10.120 -10.952  21.045  1.00  8.96           H  
ATOM   2069  N   ILE A 144       7.317  -9.609  22.417  1.00  9.39           N  
ATOM   2070  CA  ILE A 144       7.149  -8.422  23.244  1.00  9.39           C  
ATOM   2071  C   ILE A 144       6.633  -8.820  24.622  1.00  9.39           C  
ATOM   2072  O   ILE A 144       7.168  -8.376  25.648  1.00  9.39           O  
ATOM   2073  CB  ILE A 144       6.179  -7.428  22.571  1.00  9.39           C  
ATOM   2074  CG1 ILE A 144       6.837  -6.858  21.308  1.00  9.39           C  
ATOM   2075  CG2 ILE A 144       5.804  -6.323  23.541  1.00  9.39           C  
ATOM   2076  CD1 ILE A 144       5.885  -6.121  20.381  1.00  9.39           C  
ATOM   2077  H   ILE A 144       6.797  -9.698  21.543  1.00  9.39           H  
ATOM   2078  HA  ILE A 144       8.111  -7.935  23.360  1.00  9.39           H  
ATOM   2079  HB  ILE A 144       5.282  -7.955  22.261  1.00  9.39           H  
ATOM   2080 1HG1 ILE A 144       7.621  -6.167  21.610  1.00  9.39           H  
ATOM   2081 2HG1 ILE A 144       7.293  -7.669  20.768  1.00  9.39           H  
ATOM   2082 1HG2 ILE A 144       5.116  -5.634  23.055  1.00  9.39           H  
ATOM   2083 2HG2 ILE A 144       5.324  -6.758  24.416  1.00  9.39           H  
ATOM   2084 3HG2 ILE A 144       6.701  -5.787  23.846  1.00  9.39           H  
ATOM   2085 1HD1 ILE A 144       6.435  -5.750  19.517  1.00  9.39           H  
ATOM   2086 2HD1 ILE A 144       5.106  -6.803  20.047  1.00  9.39           H  
ATOM   2087 3HD1 ILE A 144       5.435  -5.284  20.909  1.00  9.39           H  
ATOM   2088  N   ASP A 145       5.622  -9.693  24.656  1.00  9.89           N  
ATOM   2089  CA  ASP A 145       5.076 -10.139  25.926  1.00  9.89           C  
ATOM   2090  C   ASP A 145       6.135 -10.906  26.727  1.00  9.89           C  
ATOM   2091  O   ASP A 145       6.197 -10.777  27.956  1.00  9.89           O  
ATOM   2092  CB  ASP A 145       3.822 -11.001  25.690  1.00  9.89           C  
ATOM   2093  CG  ASP A 145       3.023 -11.291  26.978  1.00  9.89           C  
ATOM   2094  OD1 ASP A 145       2.542 -10.355  27.579  1.00  9.89           O  
ATOM   2095  OD2 ASP A 145       2.870 -12.441  27.324  1.00  9.89           O  
ATOM   2096  H   ASP A 145       5.217 -10.026  23.781  1.00  9.89           H  
ATOM   2097  HA  ASP A 145       4.779  -9.267  26.499  1.00  9.89           H  
ATOM   2098 1HB  ASP A 145       3.170 -10.501  24.969  1.00  9.89           H  
ATOM   2099 2HB  ASP A 145       4.127 -11.952  25.242  1.00  9.89           H  
ATOM   2100  N   ASN A 146       7.019 -11.647  26.046  1.00 10.41           N  
ATOM   2101  CA  ASN A 146       8.071 -12.367  26.748  1.00 10.41           C  
ATOM   2102  C   ASN A 146       9.067 -11.389  27.368  1.00 10.41           C  
ATOM   2103  O   ASN A 146       9.465 -11.550  28.521  1.00 10.41           O  
ATOM   2104  CB  ASN A 146       8.800 -13.313  25.812  1.00 10.41           C  
ATOM   2105  CG  ASN A 146       7.991 -14.525  25.416  1.00 10.41           C  
ATOM   2106  OD1 ASN A 146       7.035 -14.927  26.091  1.00 10.41           O  
ATOM   2107  ND2 ASN A 146       8.369 -15.121  24.314  1.00 10.41           N  
ATOM   2108  H   ASN A 146       6.926 -11.750  25.036  1.00 10.41           H  
ATOM   2109  HA  ASN A 146       7.621 -12.941  27.558  1.00 10.41           H  
ATOM   2110 1HB  ASN A 146       9.082 -12.779  24.912  1.00 10.41           H  
ATOM   2111 2HB  ASN A 146       9.720 -13.647  26.287  1.00 10.41           H  
ATOM   2112 1HD2 ASN A 146       7.879 -15.927  23.986  1.00 10.41           H  
ATOM   2113 2HD2 ASN A 146       9.150 -14.766  23.799  1.00 10.41           H  
ATOM   2114  N   TYR A 147       9.397 -10.307  26.654  1.00 10.92           N  
ATOM   2115  CA  TYR A 147      10.364  -9.343  27.180  1.00 10.92           C  
ATOM   2116  C   TYR A 147       9.770  -8.575  28.355  1.00 10.92           C  
ATOM   2117  O   TYR A 147      10.489  -8.144  29.258  1.00 10.92           O  
ATOM   2118  CB  TYR A 147      10.841  -8.355  26.105  1.00 10.92           C  
ATOM   2119  CG  TYR A 147      11.787  -8.952  25.060  1.00 10.92           C  
ATOM   2120  CD1 TYR A 147      11.411  -9.012  23.726  1.00 10.92           C  
ATOM   2121  CD2 TYR A 147      13.022  -9.454  25.448  1.00 10.92           C  
ATOM   2122  CE1 TYR A 147      12.254  -9.562  22.785  1.00 10.92           C  
ATOM   2123  CE2 TYR A 147      13.871 -10.009  24.505  1.00 10.92           C  
ATOM   2124  CZ  TYR A 147      13.487 -10.063  23.177  1.00 10.92           C  
ATOM   2125  OH  TYR A 147      14.330 -10.615  22.236  1.00 10.92           O  
ATOM   2126  H   TYR A 147       9.028 -10.197  25.708  1.00 10.92           H  
ATOM   2127  HA  TYR A 147      11.228  -9.890  27.551  1.00 10.92           H  
ATOM   2128 1HB  TYR A 147       9.967  -7.959  25.577  1.00 10.92           H  
ATOM   2129 2HB  TYR A 147      11.342  -7.516  26.581  1.00 10.92           H  
ATOM   2130  HD1 TYR A 147      10.445  -8.620  23.421  1.00 10.92           H  
ATOM   2131  HD2 TYR A 147      13.323  -9.414  26.496  1.00 10.92           H  
ATOM   2132  HE1 TYR A 147      11.950  -9.603  21.741  1.00 10.92           H  
ATOM   2133  HE2 TYR A 147      14.841 -10.403  24.808  1.00 10.92           H  
ATOM   2134  HH  TYR A 147      13.898 -10.609  21.377  1.00 10.92           H  
ATOM   2135  N   GLY A 148       8.448  -8.433  28.355  1.00 11.37           N  
ATOM   2136  CA  GLY A 148       7.736  -7.750  29.422  1.00 11.37           C  
ATOM   2137  C   GLY A 148       7.383  -8.669  30.603  1.00 11.37           C  
ATOM   2138  O   GLY A 148       6.732  -8.218  31.548  1.00 11.37           O  
ATOM   2139  H   GLY A 148       7.916  -8.776  27.554  1.00 11.37           H  
ATOM   2140 1HA  GLY A 148       8.338  -6.915  29.777  1.00 11.37           H  
ATOM   2141 2HA  GLY A 148       6.820  -7.328  29.012  1.00 11.37           H  
ATOM   2142  N   SER A 149       7.810  -9.939  30.565  1.00 11.75           N  
ATOM   2143  CA  SER A 149       7.472 -10.895  31.612  1.00 11.75           C  
ATOM   2144  C   SER A 149       8.676 -11.300  32.459  1.00 11.75           C  
ATOM   2145  O   SER A 149       9.827 -11.186  32.040  1.00 11.75           O  
ATOM   2146  CB  SER A 149       6.851 -12.139  31.004  1.00 11.75           C  
ATOM   2147  OG  SER A 149       5.627 -11.847  30.380  1.00 11.75           O  
ATOM   2148  H   SER A 149       8.369 -10.273  29.781  1.00 11.75           H  
ATOM   2149  HA  SER A 149       6.737 -10.435  32.271  1.00 11.75           H  
ATOM   2150 1HB  SER A 149       7.539 -12.567  30.272  1.00 11.75           H  
ATOM   2151 2HB  SER A 149       6.696 -12.881  31.781  1.00 11.75           H  
ATOM   2152  HG  SER A 149       5.846 -11.422  29.516  1.00 11.75           H  
ATOM   2153  N   GLY A 150       8.400 -11.797  33.663  1.00 12.04           N  
ATOM   2154  CA  GLY A 150       9.447 -12.276  34.560  1.00 12.04           C  
ATOM   2155  C   GLY A 150       9.065 -12.046  36.016  1.00 12.04           C  
ATOM   2156  O   GLY A 150       7.909 -11.746  36.317  1.00 12.04           O  
ATOM   2157  H   GLY A 150       7.435 -11.851  33.959  1.00 12.04           H  
ATOM   2158 1HA  GLY A 150       9.616 -13.340  34.387  1.00 12.04           H  
ATOM   2159 2HA  GLY A 150      10.382 -11.761  34.340  1.00 12.04           H  
TER    2160
ENDMDL

REMARK ID 613373 MODEL 2 H1-H2-N1-H3-N2
PFRMAT TS
TARGET H1-H2-N1-H3-N2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.851  -0.549   1.077  1.00 14.67           N  
ATOM      2  CA  GLY A   1       3.138  -0.440  -0.349  1.00 14.67           C  
ATOM      3  C   GLY A   1       3.246   1.018  -0.779  1.00 14.67           C  
ATOM      4  O   GLY A   1       3.966   1.806  -0.167  1.00 14.67           O  
ATOM      5  H   GLY A   1       2.302   0.177   1.515  1.00 14.67           H  
ATOM      6 1HA  GLY A   1       4.070  -0.960  -0.574  1.00 14.67           H  
ATOM      7 2HA  GLY A   1       2.350  -0.933  -0.916  1.00 14.67           H  
ATOM      8  N   SER A   2       2.543   1.369  -1.851  1.00 14.40           N  
ATOM      9  CA  SER A   2       2.552   2.741  -2.358  1.00 14.40           C  
ATOM     10  C   SER A   2       1.975   3.724  -1.363  1.00 14.40           C  
ATOM     11  O   SER A   2       1.010   3.414  -0.659  1.00 14.40           O  
ATOM     12  CB  SER A   2       1.750   2.867  -3.636  1.00 14.40           C  
ATOM     13  OG  SER A   2       1.706   4.217  -4.072  1.00 14.40           O  
ATOM     14  H   SER A   2       1.978   0.675  -2.317  1.00 14.40           H  
ATOM     15  HA  SER A   2       3.585   3.026  -2.560  1.00 14.40           H  
ATOM     16 1HB  SER A   2       2.192   2.246  -4.410  1.00 14.40           H  
ATOM     17 2HB  SER A   2       0.737   2.509  -3.463  1.00 14.40           H  
ATOM     18  HG  SER A   2       1.297   4.767  -3.336  1.00 14.40           H  
ATOM     19  N   GLY A   3       2.554   4.914  -1.321  1.00 14.01           N  
ATOM     20  CA  GLY A   3       2.004   5.971  -0.499  1.00 14.01           C  
ATOM     21  C   GLY A   3       0.946   6.658  -1.342  1.00 14.01           C  
ATOM     22  O   GLY A   3       0.628   6.170  -2.436  1.00 14.01           O  
ATOM     23  H   GLY A   3       3.367   5.091  -1.894  1.00 14.01           H  
ATOM     24 1HA  GLY A   3       1.564   5.558   0.409  1.00 14.01           H  
ATOM     25 2HA  GLY A   3       2.785   6.675  -0.214  1.00 14.01           H  
ATOM     26  N   CYS A   4       0.428   7.788  -0.864  1.00 13.48           N  
ATOM     27  CA  CYS A   4      -0.613   8.514  -1.586  1.00 13.48           C  
ATOM     28  C   CYS A   4      -0.751   9.959  -1.132  1.00 13.48           C  
ATOM     29  O   CYS A   4      -0.796  10.243   0.065  1.00 13.48           O  
ATOM     30  CB  CYS A   4      -1.972   7.837  -1.409  1.00 13.48           C  
ATOM     31  SG  CYS A   4      -3.306   8.623  -2.347  1.00 13.48           S  
ATOM     32  H   CYS A   4       0.745   8.141   0.028  1.00 13.48           H  
ATOM     33  HA  CYS A   4      -0.359   8.509  -2.646  1.00 13.48           H  
ATOM     34 1HB  CYS A   4      -1.908   6.792  -1.723  1.00 13.48           H  
ATOM     35 2HB  CYS A   4      -2.248   7.850  -0.357  1.00 13.48           H  
ATOM     36  HG  CYS A   4      -3.009   9.878  -1.994  1.00 13.48           H  
ATOM     37  N   HIS A   5      -0.847  10.864  -2.098  1.00 12.85           N  
ATOM     38  CA  HIS A   5      -1.088  12.272  -1.809  1.00 12.85           C  
ATOM     39  C   HIS A   5      -2.486  12.636  -2.226  1.00 12.85           C  
ATOM     40  O   HIS A   5      -2.885  12.392  -3.364  1.00 12.85           O  
ATOM     41  CB  HIS A   5      -0.118  13.205  -2.531  1.00 12.85           C  
ATOM     42  CG  HIS A   5      -0.429  14.665  -2.258  1.00 12.85           C  
ATOM     43  ND1 HIS A   5      -0.171  15.269  -1.046  1.00 12.85           N  
ATOM     44  CD2 HIS A   5      -0.995  15.619  -3.041  1.00 12.85           C  
ATOM     45  CE1 HIS A   5      -0.563  16.533  -1.095  1.00 12.85           C  
ATOM     46  NE2 HIS A   5      -1.063  16.771  -2.294  1.00 12.85           N  
ATOM     47  H   HIS A   5      -0.775  10.564  -3.060  1.00 12.85           H  
ATOM     48  HA  HIS A   5      -1.003  12.454  -0.739  1.00 12.85           H  
ATOM     49 1HB  HIS A   5       0.903  12.999  -2.211  1.00 12.85           H  
ATOM     50 2HB  HIS A   5      -0.174  13.034  -3.606  1.00 12.85           H  
ATOM     51  HD1 HIS A   5       0.232  14.833  -0.241  1.00 12.85           H  
ATOM     52  HD2 HIS A   5      -1.369  15.611  -4.063  1.00 12.85           H  
ATOM     53  HE1 HIS A   5      -0.445  17.183  -0.229  1.00 12.85           H  
ATOM     54  N   VAL A   6      -3.241  13.188  -1.296  1.00 12.15           N  
ATOM     55  CA  VAL A   6      -4.606  13.559  -1.580  1.00 12.15           C  
ATOM     56  C   VAL A   6      -4.799  15.060  -1.390  1.00 12.15           C  
ATOM     57  O   VAL A   6      -4.634  15.537  -0.272  1.00 12.15           O  
ATOM     58  CB  VAL A   6      -5.532  12.817  -0.621  1.00 12.15           C  
ATOM     59  CG1 VAL A   6      -6.994  13.174  -0.925  1.00 12.15           C  
ATOM     60  CG2 VAL A   6      -5.216  11.333  -0.727  1.00 12.15           C  
ATOM     61  H   VAL A   6      -2.853  13.353  -0.377  1.00 12.15           H  
ATOM     62  HA  VAL A   6      -4.855  13.241  -2.587  1.00 12.15           H  
ATOM     63  HB  VAL A   6      -5.348  13.148   0.395  1.00 12.15           H  
ATOM     64 1HG1 VAL A   6      -7.646  12.646  -0.230  1.00 12.15           H  
ATOM     65 2HG1 VAL A   6      -7.138  14.251  -0.817  1.00 12.15           H  
ATOM     66 3HG1 VAL A   6      -7.243  12.876  -1.941  1.00 12.15           H  
ATOM     67 1HG2 VAL A   6      -5.835  10.766  -0.072  1.00 12.15           H  
ATOM     68 2HG2 VAL A   6      -5.380  11.013  -1.721  1.00 12.15           H  
ATOM     69 3HG2 VAL A   6      -4.179  11.159  -0.463  1.00 12.15           H  
ATOM     70  N   PRO A   7      -5.037  15.843  -2.449  1.00 11.47           N  
ATOM     71  CA  PRO A   7      -5.324  17.266  -2.373  1.00 11.47           C  
ATOM     72  C   PRO A   7      -6.530  17.512  -1.474  1.00 11.47           C  
ATOM     73  O   PRO A   7      -7.540  16.796  -1.593  1.00 11.47           O  
ATOM     74  CB  PRO A   7      -5.601  17.623  -3.835  1.00 11.47           C  
ATOM     75  CG  PRO A   7      -4.813  16.588  -4.626  1.00 11.47           C  
ATOM     76  CD  PRO A   7      -4.911  15.316  -3.813  1.00 11.47           C  
ATOM     77  HA  PRO A   7      -4.433  17.794  -1.991  1.00 11.47           H  
ATOM     78 1HB  PRO A   7      -6.684  17.585  -4.032  1.00 11.47           H  
ATOM     79 2HB  PRO A   7      -5.276  18.653  -4.038  1.00 11.47           H  
ATOM     80 1HG  PRO A   7      -5.229  16.483  -5.639  1.00 11.47           H  
ATOM     81 2HG  PRO A   7      -3.770  16.926  -4.743  1.00 11.47           H  
ATOM     82 1HD  PRO A   7      -5.785  14.734  -4.095  1.00 11.47           H  
ATOM     83 2HD  PRO A   7      -3.971  14.755  -3.933  1.00 11.47           H  
ATOM     84  N   ILE A   8      -6.441  18.534  -0.600  1.00 10.87           N  
ATOM     85  CA  ILE A   8      -7.533  18.862   0.328  1.00 10.87           C  
ATOM     86  C   ILE A   8      -7.842  20.361   0.404  1.00 10.87           C  
ATOM     87  O   ILE A   8      -6.936  21.179   0.587  1.00 10.87           O  
ATOM     88  CB  ILE A   8      -7.210  18.394   1.762  1.00 10.87           C  
ATOM     89  CG1 ILE A   8      -6.888  16.966   1.733  1.00 10.87           C  
ATOM     90  CG2 ILE A   8      -8.453  18.616   2.706  1.00 10.87           C  
ATOM     91  CD1 ILE A   8      -6.412  16.462   2.985  1.00 10.87           C  
ATOM     92  H   ILE A   8      -5.591  19.078  -0.566  1.00 10.87           H  
ATOM     93  HA  ILE A   8      -8.427  18.347  -0.007  1.00 10.87           H  
ATOM     94  HB  ILE A   8      -6.348  18.933   2.146  1.00 10.87           H  
ATOM     95 1HG1 ILE A   8      -7.754  16.434   1.410  1.00 10.87           H  
ATOM     96 2HG1 ILE A   8      -6.114  16.798   1.041  1.00 10.87           H  
ATOM     97 1HG2 ILE A   8      -8.220  18.264   3.708  1.00 10.87           H  
ATOM     98 2HG2 ILE A   8      -8.706  19.671   2.754  1.00 10.87           H  
ATOM     99 3HG2 ILE A   8      -9.310  18.056   2.315  1.00 10.87           H  
ATOM    100 1HD1 ILE A   8      -6.189  15.409   2.875  1.00 10.87           H  
ATOM    101 2HD1 ILE A   8      -5.512  16.998   3.285  1.00 10.87           H  
ATOM    102 3HD1 ILE A   8      -7.185  16.613   3.714  1.00 10.87           H  
ATOM    103  N   GLU A   9      -9.121  20.708   0.315  1.00 10.44           N  
ATOM    104  CA  GLU A   9      -9.587  22.081   0.486  1.00 10.44           C  
ATOM    105  C   GLU A   9     -10.513  22.173   1.703  1.00 10.44           C  
ATOM    106  O   GLU A   9     -11.423  21.358   1.857  1.00 10.44           O  
ATOM    107  CB  GLU A   9     -10.309  22.569  -0.773  1.00 10.44           C  
ATOM    108  CG  GLU A   9     -10.832  24.003  -0.687  1.00 10.44           C  
ATOM    109  CD  GLU A   9     -11.485  24.481  -1.966  1.00 10.44           C  
ATOM    110  OE1 GLU A   9     -11.481  23.749  -2.928  1.00 10.44           O  
ATOM    111  OE2 GLU A   9     -11.988  25.581  -1.974  1.00 10.44           O  
ATOM    112  H   GLU A   9      -9.798  19.975   0.123  1.00 10.44           H  
ATOM    113  HA  GLU A   9      -8.727  22.726   0.666  1.00 10.44           H  
ATOM    114 1HB  GLU A   9      -9.628  22.513  -1.622  1.00 10.44           H  
ATOM    115 2HB  GLU A   9     -11.145  21.919  -0.987  1.00 10.44           H  
ATOM    116 1HG  GLU A   9     -11.565  24.061   0.120  1.00 10.44           H  
ATOM    117 2HG  GLU A   9     -10.005  24.664  -0.434  1.00 10.44           H  
ATOM    118  N   LEU A  10     -10.269  23.136   2.588  1.00 10.21           N  
ATOM    119  CA  LEU A  10     -11.116  23.284   3.777  1.00 10.21           C  
ATOM    120  C   LEU A  10     -12.012  24.534   3.707  1.00 10.21           C  
ATOM    121  O   LEU A  10     -11.562  25.656   3.973  1.00 10.21           O  
ATOM    122  CB  LEU A  10     -10.229  23.333   5.040  1.00 10.21           C  
ATOM    123  CG  LEU A  10      -9.300  22.098   5.287  1.00 10.21           C  
ATOM    124  CD1 LEU A  10      -8.383  22.371   6.481  1.00 10.21           C  
ATOM    125  CD2 LEU A  10     -10.154  20.877   5.554  1.00 10.21           C  
ATOM    126  H   LEU A  10      -9.503  23.775   2.429  1.00 10.21           H  
ATOM    127  HA  LEU A  10     -11.768  22.414   3.851  1.00 10.21           H  
ATOM    128 1HB  LEU A  10      -9.596  24.218   4.990  1.00 10.21           H  
ATOM    129 2HB  LEU A  10     -10.882  23.433   5.911  1.00 10.21           H  
ATOM    130  HG  LEU A  10      -8.677  21.922   4.409  1.00 10.21           H  
ATOM    131 1HD1 LEU A  10      -7.739  21.509   6.652  1.00 10.21           H  
ATOM    132 2HD1 LEU A  10      -7.770  23.247   6.278  1.00 10.21           H  
ATOM    133 3HD1 LEU A  10      -8.982  22.556   7.354  1.00 10.21           H  
ATOM    134 1HD2 LEU A  10      -9.513  20.014   5.721  1.00 10.21           H  
ATOM    135 2HD2 LEU A  10     -10.777  21.047   6.435  1.00 10.21           H  
ATOM    136 3HD2 LEU A  10     -10.778  20.703   4.694  1.00 10.21           H  
ATOM    137  N   SER A  11     -13.282  24.351   3.331  1.00 10.21           N  
ATOM    138  CA  SER A  11     -14.207  25.484   3.230  1.00 10.21           C  
ATOM    139  C   SER A  11     -14.692  25.729   4.645  1.00 10.21           C  
ATOM    140  O   SER A  11     -14.988  24.777   5.362  1.00 10.21           O  
ATOM    141  CB  SER A  11     -15.344  25.203   2.275  1.00 10.21           C  
ATOM    142  OG  SER A  11     -16.279  26.248   2.295  1.00 10.21           O  
ATOM    143  H   SER A  11     -13.622  23.405   3.155  1.00 10.21           H  
ATOM    144  HA  SER A  11     -13.668  26.366   2.883  1.00 10.21           H  
ATOM    145 1HB  SER A  11     -14.947  25.083   1.265  1.00 10.21           H  
ATOM    146 2HB  SER A  11     -15.819  24.281   2.538  1.00 10.21           H  
ATOM    147  HG  SER A  11     -16.549  26.335   3.214  1.00 10.21           H  
ATOM    148  N   ARG A  12     -14.740  26.971   5.100  1.00 10.39           N  
ATOM    149  CA  ARG A  12     -15.036  27.118   6.523  1.00 10.39           C  
ATOM    150  C   ARG A  12     -15.566  28.482   7.019  1.00 10.39           C  
ATOM    151  O   ARG A  12     -15.308  29.526   6.408  1.00 10.39           O  
ATOM    152  CB  ARG A  12     -13.727  26.730   7.207  1.00 10.39           C  
ATOM    153  CG  ARG A  12     -12.513  27.606   6.754  1.00 10.39           C  
ATOM    154  CD  ARG A  12     -11.203  27.055   7.189  1.00 10.39           C  
ATOM    155  NE  ARG A  12     -10.125  28.028   7.028  1.00 10.39           N  
ATOM    156  CZ  ARG A  12      -9.362  28.224   5.927  1.00 10.39           C  
ATOM    157  NH1 ARG A  12      -9.522  27.514   4.825  1.00 10.39           N  
ATOM    158  NH2 ARG A  12      -8.422  29.159   5.961  1.00 10.39           N  
ATOM    159  H   ARG A  12     -14.524  27.761   4.511  1.00 10.39           H  
ATOM    160  HA  ARG A  12     -15.790  26.374   6.778  1.00 10.39           H  
ATOM    161 1HB  ARG A  12     -13.847  26.778   8.265  1.00 10.39           H  
ATOM    162 2HB  ARG A  12     -13.460  25.702   6.991  1.00 10.39           H  
ATOM    163 1HG  ARG A  12     -12.491  27.601   5.666  1.00 10.39           H  
ATOM    164 2HG  ARG A  12     -12.602  28.627   7.079  1.00 10.39           H  
ATOM    165 1HD  ARG A  12     -11.232  26.741   8.213  1.00 10.39           H  
ATOM    166 2HD  ARG A  12     -10.964  26.189   6.570  1.00 10.39           H  
ATOM    167  HE  ARG A  12      -9.930  28.617   7.826  1.00 10.39           H  
ATOM    168 1HH1 ARG A  12     -10.245  26.780   4.751  1.00 10.39           H  
ATOM    169 2HH1 ARG A  12      -8.934  27.692   4.026  1.00 10.39           H  
ATOM    170 1HH2 ARG A  12      -8.287  29.716   6.796  1.00 10.39           H  
ATOM    171 2HH2 ARG A  12      -7.844  29.317   5.150  1.00 10.39           H  
ATOM    172  N   ARG A  13     -16.290  28.455   8.163  1.00 10.69           N  
ATOM    173  CA  ARG A  13     -16.779  29.673   8.857  1.00 10.69           C  
ATOM    174  C   ARG A  13     -16.670  29.589  10.392  1.00 10.69           C  
ATOM    175  O   ARG A  13     -16.940  28.546  11.003  1.00 10.69           O  
ATOM    176  CB  ARG A  13     -18.232  29.981   8.518  1.00 10.69           C  
ATOM    177  CG  ARG A  13     -18.540  30.353   7.071  1.00 10.69           C  
ATOM    178  CD  ARG A  13     -17.988  31.695   6.734  1.00 10.69           C  
ATOM    179  NE  ARG A  13     -18.367  32.133   5.397  1.00 10.69           N  
ATOM    180  CZ  ARG A  13     -17.720  31.822   4.253  1.00 10.69           C  
ATOM    181  NH1 ARG A  13     -16.644  31.061   4.264  1.00 10.69           N  
ATOM    182  NH2 ARG A  13     -18.177  32.293   3.103  1.00 10.69           N  
ATOM    183  H   ARG A  13     -16.489  27.540   8.570  1.00 10.69           H  
ATOM    184  HA  ARG A  13     -16.170  30.515   8.525  1.00 10.69           H  
ATOM    185 1HB  ARG A  13     -18.844  29.143   8.771  1.00 10.69           H  
ATOM    186 2HB  ARG A  13     -18.567  30.813   9.138  1.00 10.69           H  
ATOM    187 1HG  ARG A  13     -18.115  29.620   6.392  1.00 10.69           H  
ATOM    188 2HG  ARG A  13     -19.621  30.386   6.931  1.00 10.69           H  
ATOM    189 1HD  ARG A  13     -18.354  32.428   7.451  1.00 10.69           H  
ATOM    190 2HD  ARG A  13     -16.899  31.656   6.781  1.00 10.69           H  
ATOM    191  HE  ARG A  13     -19.185  32.720   5.321  1.00 10.69           H  
ATOM    192 1HH1 ARG A  13     -16.267  30.679   5.146  1.00 10.69           H  
ATOM    193 2HH1 ARG A  13     -16.178  30.842   3.398  1.00 10.69           H  
ATOM    194 1HH2 ARG A  13     -19.001  32.878   3.088  1.00 10.69           H  
ATOM    195 2HH2 ARG A  13     -17.702  32.067   2.243  1.00 10.69           H  
ATOM    196  N   VAL A  14     -16.317  30.728  11.019  1.00 10.98           N  
ATOM    197  CA  VAL A  14     -16.135  30.803  12.477  1.00 10.98           C  
ATOM    198  C   VAL A  14     -16.467  32.203  12.999  1.00 10.98           C  
ATOM    199  O   VAL A  14     -16.218  33.182  12.299  1.00 10.98           O  
ATOM    200  CB  VAL A  14     -14.656  30.622  12.763  1.00 10.98           C  
ATOM    201  CG1 VAL A  14     -13.954  31.909  12.335  1.00 10.98           C  
ATOM    202  CG2 VAL A  14     -14.394  30.136  14.127  1.00 10.98           C  
ATOM    203  H   VAL A  14     -16.139  31.553  10.467  1.00 10.98           H  
ATOM    204  HA  VAL A  14     -16.755  30.052  12.972  1.00 10.98           H  
ATOM    205  HB  VAL A  14     -14.311  29.927  12.153  1.00 10.98           H  
ATOM    206 1HG1 VAL A  14     -12.907  31.807  12.415  1.00 10.98           H  
ATOM    207 2HG1 VAL A  14     -14.201  32.117  11.295  1.00 10.98           H  
ATOM    208 3HG1 VAL A  14     -14.283  32.740  12.951  1.00 10.98           H  
ATOM    209 1HG2 VAL A  14     -13.338  29.982  14.264  1.00 10.98           H  
ATOM    210 2HG2 VAL A  14     -14.742  30.783  14.860  1.00 10.98           H  
ATOM    211 3HG2 VAL A  14     -14.882  29.219  14.225  1.00 10.98           H  
ATOM    212  N   ASP A  15     -16.933  32.320  14.245  1.00 11.18           N  
ATOM    213  CA  ASP A  15     -17.117  33.650  14.842  1.00 11.18           C  
ATOM    214  C   ASP A  15     -15.843  34.162  15.570  1.00 11.18           C  
ATOM    215  O   ASP A  15     -15.773  35.316  15.989  1.00 11.18           O  
ATOM    216  CB  ASP A  15     -18.288  33.647  15.829  1.00 11.18           C  
ATOM    217  CG  ASP A  15     -19.665  33.409  15.170  1.00 11.18           C  
ATOM    218  OD1 ASP A  15     -19.800  33.640  13.999  1.00 11.18           O  
ATOM    219  OD2 ASP A  15     -20.576  33.034  15.875  1.00 11.18           O  
ATOM    220  H   ASP A  15     -17.154  31.488  14.779  1.00 11.18           H  
ATOM    221  HA  ASP A  15     -17.347  34.353  14.043  1.00 11.18           H  
ATOM    222 1HB  ASP A  15     -18.120  32.870  16.576  1.00 11.18           H  
ATOM    223 2HB  ASP A  15     -18.315  34.600  16.355  1.00 11.18           H  
ATOM    224  N   ASP A  16     -14.869  33.265  15.745  1.00 11.24           N  
ATOM    225  CA  ASP A  16     -13.590  33.480  16.450  1.00 11.24           C  
ATOM    226  C   ASP A  16     -12.574  32.441  15.930  1.00 11.24           C  
ATOM    227  O   ASP A  16     -12.666  31.273  16.284  1.00 11.24           O  
ATOM    228  CB  ASP A  16     -13.790  33.324  17.967  1.00 11.24           C  
ATOM    229  CG  ASP A  16     -12.560  33.689  18.844  1.00 11.24           C  
ATOM    230  OD1 ASP A  16     -11.519  33.984  18.313  1.00 11.24           O  
ATOM    231  OD2 ASP A  16     -12.700  33.661  20.049  1.00 11.24           O  
ATOM    232  H   ASP A  16     -15.032  32.361  15.347  1.00 11.24           H  
ATOM    233  HA  ASP A  16     -13.217  34.481  16.228  1.00 11.24           H  
ATOM    234 1HB  ASP A  16     -14.627  33.951  18.281  1.00 11.24           H  
ATOM    235 2HB  ASP A  16     -14.064  32.292  18.181  1.00 11.24           H  
ATOM    236  N   ASP A  17     -11.645  32.844  15.059  1.00 11.17           N  
ATOM    237  CA  ASP A  17     -10.748  31.900  14.354  1.00 11.17           C  
ATOM    238  C   ASP A  17      -9.983  30.900  15.228  1.00 11.17           C  
ATOM    239  O   ASP A  17      -9.335  31.249  16.216  1.00 11.17           O  
ATOM    240  CB  ASP A  17      -9.781  32.670  13.451  1.00 11.17           C  
ATOM    241  CG  ASP A  17      -9.010  31.768  12.464  1.00 11.17           C  
ATOM    242  OD1 ASP A  17      -9.604  31.393  11.479  1.00 11.17           O  
ATOM    243  OD2 ASP A  17      -7.830  31.525  12.659  1.00 11.17           O  
ATOM    244  H   ASP A  17     -11.585  33.829  14.850  1.00 11.17           H  
ATOM    245  HA  ASP A  17     -11.356  31.286  13.707  1.00 11.17           H  
ATOM    246 1HB  ASP A  17     -10.337  33.413  12.881  1.00 11.17           H  
ATOM    247 2HB  ASP A  17      -9.062  33.206  14.071  1.00 11.17           H  
ATOM    248  N   ILE A  18     -10.070  29.638  14.795  1.00 11.04           N  
ATOM    249  CA  ILE A  18      -9.489  28.446  15.414  1.00 11.04           C  
ATOM    250  C   ILE A  18      -8.368  27.837  14.561  1.00 11.04           C  
ATOM    251  O   ILE A  18      -8.571  27.537  13.391  1.00 11.04           O  
ATOM    252  CB  ILE A  18     -10.604  27.393  15.554  1.00 11.04           C  
ATOM    253  CG1 ILE A  18     -11.720  27.922  16.436  1.00 11.04           C  
ATOM    254  CG2 ILE A  18     -10.050  26.080  16.090  1.00 11.04           C  
ATOM    255  CD1 ILE A  18     -12.981  27.135  16.310  1.00 11.04           C  
ATOM    256  H   ILE A  18     -10.608  29.493  13.954  1.00 11.04           H  
ATOM    257  HA  ILE A  18      -9.091  28.716  16.390  1.00 11.04           H  
ATOM    258  HB  ILE A  18     -11.030  27.213  14.593  1.00 11.04           H  
ATOM    259 1HG1 ILE A  18     -11.396  27.889  17.475  1.00 11.04           H  
ATOM    260 2HG1 ILE A  18     -11.933  28.943  16.174  1.00 11.04           H  
ATOM    261 1HG2 ILE A  18     -10.850  25.355  16.148  1.00 11.04           H  
ATOM    262 2HG2 ILE A  18      -9.279  25.706  15.414  1.00 11.04           H  
ATOM    263 3HG2 ILE A  18      -9.620  26.236  17.080  1.00 11.04           H  
ATOM    264 1HD1 ILE A  18     -13.744  27.560  16.962  1.00 11.04           H  
ATOM    265 2HD1 ILE A  18     -13.300  27.197  15.298  1.00 11.04           H  
ATOM    266 3HD1 ILE A  18     -12.813  26.113  16.571  1.00 11.04           H  
ATOM    267  N   LYS A  19      -7.185  27.640  15.145  1.00 10.91           N  
ATOM    268  CA  LYS A  19      -6.066  27.083  14.375  1.00 10.91           C  
ATOM    269  C   LYS A  19      -5.428  25.857  15.025  1.00 10.91           C  
ATOM    270  O   LYS A  19      -5.361  25.744  16.249  1.00 10.91           O  
ATOM    271  CB  LYS A  19      -4.963  28.124  14.191  1.00 10.91           C  
ATOM    272  CG  LYS A  19      -5.307  29.362  13.360  1.00 10.91           C  
ATOM    273  CD  LYS A  19      -4.076  30.280  13.293  1.00 10.91           C  
ATOM    274  CE  LYS A  19      -4.285  31.528  12.429  1.00 10.91           C  
ATOM    275  NZ  LYS A  19      -5.296  32.459  13.000  1.00 10.91           N  
ATOM    276  H   LYS A  19      -7.058  27.894  16.111  1.00 10.91           H  
ATOM    277  HA  LYS A  19      -6.432  26.780  13.395  1.00 10.91           H  
ATOM    278 1HB  LYS A  19      -4.631  28.470  15.167  1.00 10.91           H  
ATOM    279 2HB  LYS A  19      -4.104  27.641  13.713  1.00 10.91           H  
ATOM    280 1HG  LYS A  19      -5.606  29.070  12.356  1.00 10.91           H  
ATOM    281 2HG  LYS A  19      -6.138  29.909  13.817  1.00 10.91           H  
ATOM    282 1HD  LYS A  19      -3.818  30.599  14.303  1.00 10.91           H  
ATOM    283 2HD  LYS A  19      -3.236  29.713  12.890  1.00 10.91           H  
ATOM    284 1HE  LYS A  19      -3.335  32.052  12.350  1.00 10.91           H  
ATOM    285 2HE  LYS A  19      -4.609  31.230  11.431  1.00 10.91           H  
ATOM    286 1HZ  LYS A  19      -5.392  33.260  12.404  1.00 10.91           H  
ATOM    287 2HZ  LYS A  19      -6.207  31.995  13.054  1.00 10.91           H  
ATOM    288 3HZ  LYS A  19      -5.021  32.755  13.919  1.00 10.91           H  
ATOM    289  N   ILE A  20      -4.939  24.958  14.171  1.00 10.79           N  
ATOM    290  CA  ILE A  20      -4.173  23.766  14.527  1.00 10.79           C  
ATOM    291  C   ILE A  20      -2.704  24.134  14.436  1.00 10.79           C  
ATOM    292  O   ILE A  20      -2.335  24.900  13.555  1.00 10.79           O  
ATOM    293  CB  ILE A  20      -4.534  22.604  13.582  1.00 10.79           C  
ATOM    294  CG1 ILE A  20      -5.966  22.182  13.832  1.00 10.79           C  
ATOM    295  CG2 ILE A  20      -3.585  21.397  13.714  1.00 10.79           C  
ATOM    296  CD1 ILE A  20      -7.000  23.132  13.317  1.00 10.79           C  
ATOM    297  H   ILE A  20      -5.065  25.105  13.164  1.00 10.79           H  
ATOM    298  HA  ILE A  20      -4.406  23.477  15.551  1.00 10.79           H  
ATOM    299  HB  ILE A  20      -4.484  22.966  12.575  1.00 10.79           H  
ATOM    300 1HG1 ILE A  20      -6.126  21.225  13.345  1.00 10.79           H  
ATOM    301 2HG1 ILE A  20      -6.119  22.048  14.904  1.00 10.79           H  
ATOM    302 1HG2 ILE A  20      -3.894  20.627  13.008  1.00 10.79           H  
ATOM    303 2HG2 ILE A  20      -2.566  21.701  13.490  1.00 10.79           H  
ATOM    304 3HG2 ILE A  20      -3.639  21.000  14.729  1.00 10.79           H  
ATOM    305 1HD1 ILE A  20      -7.959  22.716  13.544  1.00 10.79           H  
ATOM    306 2HD1 ILE A  20      -6.918  24.077  13.784  1.00 10.79           H  
ATOM    307 3HD1 ILE A  20      -6.885  23.256  12.264  1.00 10.79           H  
ATOM    308  N   GLY A  21      -1.843  23.638  15.327  1.00 10.67           N  
ATOM    309  CA  GLY A  21      -0.406  23.991  15.271  1.00 10.67           C  
ATOM    310  C   GLY A  21       0.394  23.330  14.118  1.00 10.67           C  
ATOM    311  O   GLY A  21       1.419  22.684  14.345  1.00 10.67           O  
ATOM    312  H   GLY A  21      -2.179  23.013  16.046  1.00 10.67           H  
ATOM    313 1HA  GLY A  21      -0.317  25.074  15.184  1.00 10.67           H  
ATOM    314 2HA  GLY A  21       0.056  23.723  16.220  1.00 10.67           H  
ATOM    315  N   SER A  22      -0.122  23.484  12.901  1.00 10.48           N  
ATOM    316  CA  SER A  22       0.414  23.000  11.633  1.00 10.48           C  
ATOM    317  C   SER A  22      -0.294  23.718  10.477  1.00 10.48           C  
ATOM    318  O   SER A  22      -1.020  24.693  10.667  1.00 10.48           O  
ATOM    319  CB  SER A  22       0.281  21.497  11.470  1.00 10.48           C  
ATOM    320  OG  SER A  22       1.033  21.089  10.350  1.00 10.48           O  
ATOM    321  H   SER A  22      -0.960  24.044  12.864  1.00 10.48           H  
ATOM    322  HA  SER A  22       1.475  23.250  11.586  1.00 10.48           H  
ATOM    323 1HB  SER A  22       0.636  20.983  12.362  1.00 10.48           H  
ATOM    324 2HB  SER A  22      -0.769  21.234  11.326  1.00 10.48           H  
ATOM    325  HG  SER A  22       0.830  20.146  10.199  1.00 10.48           H  
ATOM    326  N   ASN A  23      -0.121  23.220   9.264  1.00 10.19           N  
ATOM    327  CA  ASN A  23      -0.761  23.839   8.100  1.00 10.19           C  
ATOM    328  C   ASN A  23      -2.222  23.388   7.958  1.00 10.19           C  
ATOM    329  O   ASN A  23      -2.586  22.684   7.014  1.00 10.19           O  
ATOM    330  CB  ASN A  23       0.023  23.525   6.845  1.00 10.19           C  
ATOM    331  CG  ASN A  23       1.388  24.166   6.854  1.00 10.19           C  
ATOM    332  OD1 ASN A  23       1.540  25.323   7.266  1.00 10.19           O  
ATOM    333  ND2 ASN A  23       2.381  23.438   6.415  1.00 10.19           N  
ATOM    334  H   ASN A  23       0.467  22.401   9.178  1.00 10.19           H  
ATOM    335  HA  ASN A  23      -0.767  24.921   8.243  1.00 10.19           H  
ATOM    336 1HB  ASN A  23       0.140  22.444   6.751  1.00 10.19           H  
ATOM    337 2HB  ASN A  23      -0.528  23.875   5.972  1.00 10.19           H  
ATOM    338 1HD2 ASN A  23       3.308  23.813   6.402  1.00 10.19           H  
ATOM    339 2HD2 ASN A  23       2.215  22.506   6.093  1.00 10.19           H  
ATOM    340  N   MET A  24      -3.038  23.782   8.938  1.00  9.84           N  
ATOM    341  CA  MET A  24      -4.446  23.393   9.023  1.00  9.84           C  
ATOM    342  C   MET A  24      -5.326  24.357   9.840  1.00  9.84           C  
ATOM    343  O   MET A  24      -4.986  24.753  10.963  1.00  9.84           O  
ATOM    344  CB  MET A  24      -4.522  21.985   9.620  1.00  9.84           C  
ATOM    345  CG  MET A  24      -5.905  21.442   9.804  1.00  9.84           C  
ATOM    346  SD  MET A  24      -5.912  19.804  10.524  1.00  9.84           S  
ATOM    347  CE  MET A  24      -5.578  18.773   9.117  1.00  9.84           C  
ATOM    348  H   MET A  24      -2.620  24.365   9.662  1.00  9.84           H  
ATOM    349  HA  MET A  24      -4.849  23.368   8.011  1.00  9.84           H  
ATOM    350 1HB  MET A  24      -3.992  21.292   8.967  1.00  9.84           H  
ATOM    351 2HB  MET A  24      -4.014  21.966  10.575  1.00  9.84           H  
ATOM    352 1HG  MET A  24      -6.437  22.092  10.445  1.00  9.84           H  
ATOM    353 2HG  MET A  24      -6.423  21.406   8.849  1.00  9.84           H  
ATOM    354 1HE  MET A  24      -5.547  17.722   9.438  1.00  9.84           H  
ATOM    355 2HE  MET A  24      -6.369  18.904   8.376  1.00  9.84           H  
ATOM    356 3HE  MET A  24      -4.625  19.050   8.678  1.00  9.84           H  
ATOM    357  N   VAL A  25      -6.471  24.718   9.263  1.00  9.49           N  
ATOM    358  CA  VAL A  25      -7.451  25.568   9.934  1.00  9.49           C  
ATOM    359  C   VAL A  25      -8.832  24.936   9.892  1.00  9.49           C  
ATOM    360  O   VAL A  25      -9.412  24.792   8.815  1.00  9.49           O  
ATOM    361  CB  VAL A  25      -7.518  26.952   9.265  1.00  9.49           C  
ATOM    362  CG1 VAL A  25      -8.552  27.806   9.972  1.00  9.49           C  
ATOM    363  CG2 VAL A  25      -6.153  27.634   9.308  1.00  9.49           C  
ATOM    364  H   VAL A  25      -6.678  24.374   8.335  1.00  9.49           H  
ATOM    365  HA  VAL A  25      -7.158  25.693  10.977  1.00  9.49           H  
ATOM    366  HB  VAL A  25      -7.833  26.828   8.235  1.00  9.49           H  
ATOM    367 1HG1 VAL A  25      -8.620  28.780   9.495  1.00  9.49           H  
ATOM    368 2HG1 VAL A  25      -9.518  27.313   9.933  1.00  9.49           H  
ATOM    369 3HG1 VAL A  25      -8.263  27.943  11.008  1.00  9.49           H  
ATOM    370 1HG2 VAL A  25      -6.222  28.608   8.830  1.00  9.49           H  
ATOM    371 2HG2 VAL A  25      -5.847  27.759  10.346  1.00  9.49           H  
ATOM    372 3HG2 VAL A  25      -5.413  27.031   8.785  1.00  9.49           H  
ATOM    373  N   ILE A  26      -9.339  24.560  11.052  1.00  9.18           N  
ATOM    374  CA  ILE A  26     -10.632  23.904  11.216  1.00  9.18           C  
ATOM    375  C   ILE A  26     -11.527  24.805  12.018  1.00  9.18           C  
ATOM    376  O   ILE A  26     -11.147  25.199  13.120  1.00  9.18           O  
ATOM    377  CB  ILE A  26     -10.444  22.593  11.961  1.00  9.18           C  
ATOM    378  CG1 ILE A  26      -9.404  21.741  11.195  1.00  9.18           C  
ATOM    379  CG2 ILE A  26     -11.778  21.885  12.144  1.00  9.18           C  
ATOM    380  CD1 ILE A  26      -9.832  21.261   9.836  1.00  9.18           C  
ATOM    381  H   ILE A  26      -8.792  24.740  11.887  1.00  9.18           H  
ATOM    382  HA  ILE A  26     -11.083  23.727  10.234  1.00  9.18           H  
ATOM    383  HB  ILE A  26     -10.054  22.801  12.946  1.00  9.18           H  
ATOM    384 1HG1 ILE A  26      -8.558  22.353  11.033  1.00  9.18           H  
ATOM    385 2HG1 ILE A  26      -9.095  20.938  11.808  1.00  9.18           H  
ATOM    386 1HG2 ILE A  26     -11.638  20.978  12.706  1.00  9.18           H  
ATOM    387 2HG2 ILE A  26     -12.463  22.532  12.694  1.00  9.18           H  
ATOM    388 3HG2 ILE A  26     -12.207  21.655  11.177  1.00  9.18           H  
ATOM    389 1HD1 ILE A  26      -9.015  20.715   9.367  1.00  9.18           H  
ATOM    390 2HD1 ILE A  26     -10.695  20.607   9.929  1.00  9.18           H  
ATOM    391 3HD1 ILE A  26     -10.097  22.119   9.233  1.00  9.18           H  
ATOM    392  N   LEU A  27     -12.695  25.138  11.515  1.00  8.97           N  
ATOM    393  CA  LEU A  27     -13.546  26.067  12.232  1.00  8.97           C  
ATOM    394  C   LEU A  27     -14.781  25.422  12.859  1.00  8.97           C  
ATOM    395  O   LEU A  27     -15.267  24.380  12.392  1.00  8.97           O  
ATOM    396  CB  LEU A  27     -13.885  27.237  11.325  1.00  8.97           C  
ATOM    397  CG  LEU A  27     -12.587  27.992  10.737  1.00  8.97           C  
ATOM    398  CD1 LEU A  27     -12.967  29.159   9.808  1.00  8.97           C  
ATOM    399  CD2 LEU A  27     -11.677  28.481  11.860  1.00  8.97           C  
ATOM    400  H   LEU A  27     -12.989  24.751  10.619  1.00  8.97           H  
ATOM    401  HA  LEU A  27     -12.960  26.488  13.049  1.00  8.97           H  
ATOM    402 1HB  LEU A  27     -14.474  26.860  10.490  1.00  8.97           H  
ATOM    403 2HB  LEU A  27     -14.504  27.889  11.873  1.00  8.97           H  
ATOM    404  HG  LEU A  27     -12.046  27.283  10.154  1.00  8.97           H  
ATOM    405 1HD1 LEU A  27     -12.054  29.590   9.397  1.00  8.97           H  
ATOM    406 2HD1 LEU A  27     -13.575  28.819   9.037  1.00  8.97           H  
ATOM    407 3HD1 LEU A  27     -13.486  29.917  10.292  1.00  8.97           H  
ATOM    408 1HD2 LEU A  27     -10.787  28.952  11.437  1.00  8.97           H  
ATOM    409 2HD2 LEU A  27     -12.177  29.191  12.467  1.00  8.97           H  
ATOM    410 3HD2 LEU A  27     -11.375  27.650  12.461  1.00  8.97           H  
ATOM    411  N   GLY A  28     -15.268  26.066  13.921  1.00  8.83           N  
ATOM    412  CA  GLY A  28     -16.413  25.678  14.749  1.00  8.83           C  
ATOM    413  C   GLY A  28     -16.757  26.875  15.647  1.00  8.83           C  
ATOM    414  O   GLY A  28     -16.449  28.007  15.295  1.00  8.83           O  
ATOM    415  H   GLY A  28     -14.788  26.910  14.195  1.00  8.83           H  
ATOM    416 1HA  GLY A  28     -17.255  25.388  14.130  1.00  8.83           H  
ATOM    417 2HA  GLY A  28     -16.155  24.818  15.367  1.00  8.83           H  
ATOM    418  N   SER A  29     -17.400  26.638  16.780  1.00  8.72           N  
ATOM    419  CA  SER A  29     -17.796  27.684  17.736  1.00  8.72           C  
ATOM    420  C   SER A  29     -18.885  28.611  17.207  1.00  8.72           C  
ATOM    421  O   SER A  29     -19.503  28.338  16.181  1.00  8.72           O  
ATOM    422  CB  SER A  29     -16.581  28.520  18.163  1.00  8.72           C  
ATOM    423  OG  SER A  29     -16.883  29.314  19.282  1.00  8.72           O  
ATOM    424  H   SER A  29     -17.682  25.685  16.991  1.00  8.72           H  
ATOM    425  HA  SER A  29     -18.197  27.188  18.620  1.00  8.72           H  
ATOM    426 1HB  SER A  29     -15.761  27.868  18.388  1.00  8.72           H  
ATOM    427 2HB  SER A  29     -16.262  29.175  17.357  1.00  8.72           H  
ATOM    428  HG  SER A  29     -16.033  29.657  19.591  1.00  8.72           H  
ATOM    429  N   GLY A  30     -19.125  29.702  17.931  1.00  8.53           N  
ATOM    430  CA  GLY A  30     -20.212  30.610  17.598  1.00  8.53           C  
ATOM    431  C   GLY A  30     -21.508  29.906  17.942  1.00  8.53           C  
ATOM    432  O   GLY A  30     -21.504  28.966  18.738  1.00  8.53           O  
ATOM    433  H   GLY A  30     -18.536  29.864  18.734  1.00  8.53           H  
ATOM    434 1HA  GLY A  30     -20.119  31.549  18.144  1.00  8.53           H  
ATOM    435 2HA  GLY A  30     -20.184  30.830  16.534  1.00  8.53           H  
ATOM    436  N   GLY A  31     -22.634  30.337  17.369  1.00  8.20           N  
ATOM    437  CA  GLY A  31     -23.884  29.629  17.681  1.00  8.20           C  
ATOM    438  C   GLY A  31     -23.718  28.167  17.241  1.00  8.20           C  
ATOM    439  O   GLY A  31     -24.207  27.236  17.886  1.00  8.20           O  
ATOM    440  H   GLY A  31     -22.609  31.127  16.732  1.00  8.20           H  
ATOM    441 1HA  GLY A  31     -24.084  29.679  18.752  1.00  8.20           H  
ATOM    442 2HA  GLY A  31     -24.721  30.092  17.159  1.00  8.20           H  
ATOM    443  N   SER A  32     -23.034  28.012  16.106  1.00  7.76           N  
ATOM    444  CA  SER A  32     -22.627  26.756  15.491  1.00  7.76           C  
ATOM    445  C   SER A  32     -21.668  27.097  14.353  1.00  7.76           C  
ATOM    446  O   SER A  32     -22.061  27.832  13.445  1.00  7.76           O  
ATOM    447  CB  SER A  32     -23.821  26.003  14.943  1.00  7.76           C  
ATOM    448  OG  SER A  32     -23.412  24.830  14.304  1.00  7.76           O  
ATOM    449  H   SER A  32     -22.711  28.857  15.661  1.00  7.76           H  
ATOM    450  HA  SER A  32     -22.097  26.147  16.226  1.00  7.76           H  
ATOM    451 1HB  SER A  32     -24.511  25.758  15.748  1.00  7.76           H  
ATOM    452 2HB  SER A  32     -24.349  26.636  14.236  1.00  7.76           H  
ATOM    453  HG  SER A  32     -22.632  25.077  13.777  1.00  7.76           H  
ATOM    454  N   GLY A  33     -20.445  26.570  14.350  1.00  7.26           N  
ATOM    455  CA  GLY A  33     -19.561  26.910  13.226  1.00  7.26           C  
ATOM    456  C   GLY A  33     -19.512  25.761  12.242  1.00  7.26           C  
ATOM    457  O   GLY A  33     -20.220  24.765  12.440  1.00  7.26           O  
ATOM    458  H   GLY A  33     -20.113  25.986  15.124  1.00  7.26           H  
ATOM    459 1HA  GLY A  33     -19.926  27.803  12.725  1.00  7.26           H  
ATOM    460 2HA  GLY A  33     -18.568  27.158  13.582  1.00  7.26           H  
ATOM    461  N   VAL A  34     -18.700  25.885  11.186  1.00  6.83           N  
ATOM    462  CA  VAL A  34     -18.639  24.807  10.197  1.00  6.83           C  
ATOM    463  C   VAL A  34     -17.316  24.664   9.447  1.00  6.83           C  
ATOM    464  O   VAL A  34     -16.698  25.658   9.038  1.00  6.83           O  
ATOM    465  CB  VAL A  34     -19.782  25.000   9.174  1.00  6.83           C  
ATOM    466  CG1 VAL A  34     -19.581  26.315   8.462  1.00  6.83           C  
ATOM    467  CG2 VAL A  34     -19.828  23.844   8.154  1.00  6.83           C  
ATOM    468  H   VAL A  34     -18.131  26.730  11.072  1.00  6.83           H  
ATOM    469  HA  VAL A  34     -18.815  23.874  10.726  1.00  6.83           H  
ATOM    470  HB  VAL A  34     -20.731  25.040   9.711  1.00  6.83           H  
ATOM    471 1HG1 VAL A  34     -20.393  26.482   7.758  1.00  6.83           H  
ATOM    472 2HG1 VAL A  34     -19.576  27.100   9.208  1.00  6.83           H  
ATOM    473 3HG1 VAL A  34     -18.632  26.302   7.927  1.00  6.83           H  
ATOM    474 1HG2 VAL A  34     -20.649  24.009   7.468  1.00  6.83           H  
ATOM    475 2HG2 VAL A  34     -18.909  23.803   7.592  1.00  6.83           H  
ATOM    476 3HG2 VAL A  34     -19.979  22.904   8.672  1.00  6.83           H  
ATOM    477  N   THR A  35     -16.937  23.408   9.202  1.00  6.53           N  
ATOM    478  CA  THR A  35     -15.798  23.073   8.351  1.00  6.53           C  
ATOM    479  C   THR A  35     -16.207  22.020   7.319  1.00  6.53           C  
ATOM    480  O   THR A  35     -16.788  20.997   7.681  1.00  6.53           O  
ATOM    481  CB  THR A  35     -14.593  22.558   9.166  1.00  6.53           C  
ATOM    482  OG1 THR A  35     -14.160  23.569  10.101  1.00  6.53           O  
ATOM    483  CG2 THR A  35     -13.416  22.206   8.212  1.00  6.53           C  
ATOM    484  H   THR A  35     -17.503  22.657   9.604  1.00  6.53           H  
ATOM    485  HA  THR A  35     -15.489  23.968   7.810  1.00  6.53           H  
ATOM    486  HB  THR A  35     -14.879  21.671   9.717  1.00  6.53           H  
ATOM    487  HG1 THR A  35     -14.808  23.666  10.855  1.00  6.53           H  
ATOM    488 1HG2 THR A  35     -12.578  21.846   8.789  1.00  6.53           H  
ATOM    489 2HG2 THR A  35     -13.726  21.429   7.513  1.00  6.53           H  
ATOM    490 3HG2 THR A  35     -13.118  23.097   7.656  1.00  6.53           H  
ATOM    491  N   LYS A  36     -15.903  22.252   6.048  1.00  6.42           N  
ATOM    492  CA  LYS A  36     -16.235  21.269   5.034  1.00  6.42           C  
ATOM    493  C   LYS A  36     -14.967  20.866   4.308  1.00  6.42           C  
ATOM    494  O   LYS A  36     -14.340  21.665   3.599  1.00  6.42           O  
ATOM    495  CB  LYS A  36     -17.268  21.830   4.067  1.00  6.42           C  
ATOM    496  CG  LYS A  36     -18.575  22.238   4.737  1.00  6.42           C  
ATOM    497  CD  LYS A  36     -19.609  22.678   3.728  1.00  6.42           C  
ATOM    498  CE  LYS A  36     -20.891  23.121   4.410  1.00  6.42           C  
ATOM    499  NZ  LYS A  36     -21.954  23.443   3.428  1.00  6.42           N  
ATOM    500  H   LYS A  36     -15.445  23.119   5.786  1.00  6.42           H  
ATOM    501  HA  LYS A  36     -16.641  20.375   5.508  1.00  6.42           H  
ATOM    502 1HB  LYS A  36     -16.872  22.688   3.572  1.00  6.42           H  
ATOM    503 2HB  LYS A  36     -17.498  21.084   3.303  1.00  6.42           H  
ATOM    504 1HG  LYS A  36     -18.966  21.415   5.326  1.00  6.42           H  
ATOM    505 2HG  LYS A  36     -18.379  23.069   5.403  1.00  6.42           H  
ATOM    506 1HD  LYS A  36     -19.212  23.500   3.132  1.00  6.42           H  
ATOM    507 2HD  LYS A  36     -19.836  21.845   3.060  1.00  6.42           H  
ATOM    508 1HE  LYS A  36     -21.240  22.333   5.072  1.00  6.42           H  
ATOM    509 2HE  LYS A  36     -20.685  24.009   5.003  1.00  6.42           H  
ATOM    510 1HZ  LYS A  36     -22.785  23.734   3.920  1.00  6.42           H  
ATOM    511 2HZ  LYS A  36     -21.643  24.181   2.819  1.00  6.42           H  
ATOM    512 3HZ  LYS A  36     -22.164  22.614   2.876  1.00  6.42           H  
ATOM    513  N   ALA A  37     -14.550  19.633   4.528  1.00  6.54           N  
ATOM    514  CA  ALA A  37     -13.305  19.173   3.956  1.00  6.54           C  
ATOM    515  C   ALA A  37     -13.563  18.467   2.648  1.00  6.54           C  
ATOM    516  O   ALA A  37     -14.292  17.470   2.603  1.00  6.54           O  
ATOM    517  CB  ALA A  37     -12.584  18.282   4.940  1.00  6.54           C  
ATOM    518  H   ALA A  37     -15.116  18.998   5.093  1.00  6.54           H  
ATOM    519  HA  ALA A  37     -12.687  20.038   3.738  1.00  6.54           H  
ATOM    520 1HB  ALA A  37     -11.638  17.971   4.510  1.00  6.54           H  
ATOM    521 2HB  ALA A  37     -12.401  18.838   5.854  1.00  6.54           H  
ATOM    522 3HB  ALA A  37     -13.202  17.418   5.161  1.00  6.54           H  
ATOM    523  N   HIS A  38     -12.977  19.010   1.593  1.00  6.88           N  
ATOM    524  CA  HIS A  38     -13.127  18.491   0.255  1.00  6.88           C  
ATOM    525  C   HIS A  38     -11.828  17.856  -0.203  1.00  6.88           C  
ATOM    526  O   HIS A  38     -10.792  18.510  -0.325  1.00  6.88           O  
ATOM    527  CB  HIS A  38     -13.547  19.600  -0.704  1.00  6.88           C  
ATOM    528  CG  HIS A  38     -14.879  20.211  -0.375  1.00  6.88           C  
ATOM    529  ND1 HIS A  38     -16.074  19.601  -0.690  1.00  6.88           N  
ATOM    530  CD2 HIS A  38     -15.200  21.374   0.243  1.00  6.88           C  
ATOM    531  CE1 HIS A  38     -17.076  20.362  -0.286  1.00  6.88           C  
ATOM    532  NE2 HIS A  38     -16.576  21.450   0.270  1.00  6.88           N  
ATOM    533  H   HIS A  38     -12.406  19.842   1.721  1.00  6.88           H  
ATOM    534  HA  HIS A  38     -13.896  17.722   0.239  1.00  6.88           H  
ATOM    535 1HB  HIS A  38     -12.805  20.390  -0.678  1.00  6.88           H  
ATOM    536 2HB  HIS A  38     -13.581  19.212  -1.720  1.00  6.88           H  
ATOM    537  HD1 HIS A  38     -16.184  18.720  -1.151  1.00  6.88           H  
ATOM    538  HD2 HIS A  38     -14.593  22.180   0.666  1.00  6.88           H  
ATOM    539  HE1 HIS A  38     -18.109  20.049  -0.444  1.00  6.88           H  
ATOM    540  N   PHE A  39     -11.897  16.569  -0.425  1.00  7.39           N  
ATOM    541  CA  PHE A  39     -10.787  15.727  -0.807  1.00  7.39           C  
ATOM    542  C   PHE A  39     -10.979  15.336  -2.259  1.00  7.39           C  
ATOM    543  O   PHE A  39     -12.106  15.348  -2.763  1.00  7.39           O  
ATOM    544  CB  PHE A  39     -10.799  14.477   0.063  1.00  7.39           C  
ATOM    545  CG  PHE A  39     -10.522  14.695   1.529  1.00  7.39           C  
ATOM    546  CD1 PHE A  39     -11.525  15.131   2.372  1.00  7.39           C  
ATOM    547  CD2 PHE A  39      -9.302  14.394   2.084  1.00  7.39           C  
ATOM    548  CE1 PHE A  39     -11.281  15.300   3.710  1.00  7.39           C  
ATOM    549  CE2 PHE A  39      -9.078  14.559   3.433  1.00  7.39           C  
ATOM    550  CZ  PHE A  39     -10.062  15.025   4.229  1.00  7.39           C  
ATOM    551  H   PHE A  39     -12.796  16.114  -0.305  1.00  7.39           H  
ATOM    552  HA  PHE A  39      -9.851  16.269  -0.690  1.00  7.39           H  
ATOM    553 1HB  PHE A  39     -11.767  14.039  -0.014  1.00  7.39           H  
ATOM    554 2HB  PHE A  39     -10.086  13.749  -0.323  1.00  7.39           H  
ATOM    555  HD1 PHE A  39     -12.516  15.352   1.957  1.00  7.39           H  
ATOM    556  HD2 PHE A  39      -8.508  14.024   1.443  1.00  7.39           H  
ATOM    557  HE1 PHE A  39     -12.066  15.649   4.357  1.00  7.39           H  
ATOM    558  HE2 PHE A  39      -8.112  14.322   3.869  1.00  7.39           H  
ATOM    559  HZ  PHE A  39      -9.875  15.160   5.278  1.00  7.39           H  
ATOM    560  N   SER A  40      -9.892  15.014  -2.935  1.00  7.97           N  
ATOM    561  CA  SER A  40     -10.023  14.525  -4.299  1.00  7.97           C  
ATOM    562  C   SER A  40     -10.539  13.072  -4.298  1.00  7.97           C  
ATOM    563  O   SER A  40     -10.904  12.534  -3.255  1.00  7.97           O  
ATOM    564  CB  SER A  40      -8.686  14.624  -5.015  1.00  7.97           C  
ATOM    565  OG  SER A  40      -8.792  14.194  -6.349  1.00  7.97           O  
ATOM    566  H   SER A  40      -8.977  15.140  -2.497  1.00  7.97           H  
ATOM    567  HA  SER A  40     -10.749  15.146  -4.825  1.00  7.97           H  
ATOM    568 1HB  SER A  40      -8.327  15.656  -4.985  1.00  7.97           H  
ATOM    569 2HB  SER A  40      -7.959  14.009  -4.491  1.00  7.97           H  
ATOM    570  HG  SER A  40      -7.926  14.338  -6.745  1.00  7.97           H  
ATOM    571  N   GLU A  41     -10.527  12.439  -5.480  1.00  8.52           N  
ATOM    572  CA  GLU A  41     -11.027  11.069  -5.730  1.00  8.52           C  
ATOM    573  C   GLU A  41     -10.270  10.024  -4.899  1.00  8.52           C  
ATOM    574  O   GLU A  41     -10.719   8.899  -4.637  1.00  8.52           O  
ATOM    575  CB  GLU A  41     -10.906  10.755  -7.224  1.00  8.52           C  
ATOM    576  CG  GLU A  41      -9.472  10.632  -7.753  1.00  8.52           C  
ATOM    577  CD  GLU A  41      -9.412  10.476  -9.265  1.00  8.52           C  
ATOM    578  OE1 GLU A  41     -10.450  10.460  -9.882  1.00  8.52           O  
ATOM    579  OE2 GLU A  41      -8.328  10.388  -9.800  1.00  8.52           O  
ATOM    580  H   GLU A  41     -10.151  12.973  -6.247  1.00  8.52           H  
ATOM    581  HA  GLU A  41     -12.081  11.033  -5.445  1.00  8.52           H  
ATOM    582 1HB  GLU A  41     -11.393   9.817  -7.425  1.00  8.52           H  
ATOM    583 2HB  GLU A  41     -11.421  11.522  -7.801  1.00  8.52           H  
ATOM    584 1HG  GLU A  41      -8.907  11.516  -7.460  1.00  8.52           H  
ATOM    585 2HG  GLU A  41      -9.005   9.763  -7.291  1.00  8.52           H  
ATOM    586  N   LEU A  42      -9.092  10.400  -4.469  1.00  8.93           N  
ATOM    587  CA  LEU A  42      -8.265   9.545  -3.662  1.00  8.93           C  
ATOM    588  C   LEU A  42      -8.759   9.650  -2.224  1.00  8.93           C  
ATOM    589  O   LEU A  42      -8.140  10.309  -1.389  1.00  8.93           O  
ATOM    590  CB  LEU A  42      -6.836  10.021  -3.800  1.00  8.93           C  
ATOM    591  CG  LEU A  42      -6.304   9.992  -5.211  1.00  8.93           C  
ATOM    592  CD1 LEU A  42      -4.924  10.619  -5.245  1.00  8.93           C  
ATOM    593  CD2 LEU A  42      -6.281   8.556  -5.693  1.00  8.93           C  
ATOM    594  H   LEU A  42      -8.768  11.323  -4.709  1.00  8.93           H  
ATOM    595  HA  LEU A  42      -8.358   8.513  -4.001  1.00  8.93           H  
ATOM    596 1HB  LEU A  42      -6.785  11.048  -3.464  1.00  8.93           H  
ATOM    597 2HB  LEU A  42      -6.196   9.400  -3.180  1.00  8.93           H  
ATOM    598  HG  LEU A  42      -6.951  10.581  -5.859  1.00  8.93           H  
ATOM    599 1HD1 LEU A  42      -4.546  10.606  -6.265  1.00  8.93           H  
ATOM    600 2HD1 LEU A  42      -4.980  11.650  -4.892  1.00  8.93           H  
ATOM    601 3HD1 LEU A  42      -4.254  10.070  -4.613  1.00  8.93           H  
ATOM    602 1HD2 LEU A  42      -5.906   8.519  -6.715  1.00  8.93           H  
ATOM    603 2HD2 LEU A  42      -5.630   7.966  -5.043  1.00  8.93           H  
ATOM    604 3HD2 LEU A  42      -7.294   8.147  -5.662  1.00  8.93           H  
ATOM    605  N   THR A  43      -9.902   9.010  -1.964  1.00  9.17           N  
ATOM    606  CA  THR A  43     -10.581   9.127  -0.683  1.00  9.17           C  
ATOM    607  C   THR A  43      -9.651   8.867   0.490  1.00  9.17           C  
ATOM    608  O   THR A  43      -8.934   7.852   0.527  1.00  9.17           O  
ATOM    609  CB  THR A  43     -11.846   8.217  -0.579  1.00  9.17           C  
ATOM    610  OG1 THR A  43     -12.876   8.625  -1.506  1.00  9.17           O  
ATOM    611  CG2 THR A  43     -12.333   8.146   0.791  1.00  9.17           C  
ATOM    612  H   THR A  43     -10.321   8.489  -2.728  1.00  9.17           H  
ATOM    613  HA  THR A  43     -10.923  10.147  -0.623  1.00  9.17           H  
ATOM    614  HB  THR A  43     -11.595   7.253  -0.845  1.00  9.17           H  
ATOM    615  HG1 THR A  43     -13.729   8.111  -1.344  1.00  9.17           H  
ATOM    616 1HG2 THR A  43     -13.185   7.472   0.832  1.00  9.17           H  
ATOM    617 2HG2 THR A  43     -11.535   7.772   1.402  1.00  9.17           H  
ATOM    618 3HG2 THR A  43     -12.609   9.080   1.163  1.00  9.17           H  
ATOM    619  N   LEU A  44      -9.676   9.819   1.437  1.00  9.26           N  
ATOM    620  CA  LEU A  44      -8.833   9.792   2.627  1.00  9.26           C  
ATOM    621  C   LEU A  44      -9.548  10.063   3.961  1.00  9.26           C  
ATOM    622  O   LEU A  44      -9.566   9.185   4.822  1.00  9.26           O  
ATOM    623  CB  LEU A  44      -7.729  10.829   2.452  1.00  9.26           C  
ATOM    624  CG  LEU A  44      -6.727  10.955   3.582  1.00  9.26           C  
ATOM    625  CD1 LEU A  44      -5.979   9.659   3.730  1.00  9.26           C  
ATOM    626  CD2 LEU A  44      -5.789  12.071   3.286  1.00  9.26           C  
ATOM    627  H   LEU A  44     -10.330  10.588   1.292  1.00  9.26           H  
ATOM    628  HA  LEU A  44      -8.380   8.804   2.687  1.00  9.26           H  
ATOM    629 1HB  LEU A  44      -7.192  10.568   1.573  1.00  9.26           H  
ATOM    630 2HB  LEU A  44      -8.177  11.794   2.294  1.00  9.26           H  
ATOM    631  HG  LEU A  44      -7.248  11.154   4.516  1.00  9.26           H  
ATOM    632 1HD1 LEU A  44      -5.261   9.738   4.550  1.00  9.26           H  
ATOM    633 2HD1 LEU A  44      -6.677   8.850   3.940  1.00  9.26           H  
ATOM    634 3HD1 LEU A  44      -5.448   9.441   2.802  1.00  9.26           H  
ATOM    635 1HD2 LEU A  44      -5.075  12.151   4.093  1.00  9.26           H  
ATOM    636 2HD2 LEU A  44      -5.264  11.862   2.361  1.00  9.26           H  
ATOM    637 3HD2 LEU A  44      -6.341  12.994   3.188  1.00  9.26           H  
ATOM    638  N   THR A  45     -10.133  11.271   4.105  1.00  9.24           N  
ATOM    639  CA  THR A  45     -10.773  11.763   5.346  1.00  9.24           C  
ATOM    640  C   THR A  45      -9.799  12.294   6.383  1.00  9.24           C  
ATOM    641  O   THR A  45      -8.672  11.821   6.514  1.00  9.24           O  
ATOM    642  CB  THR A  45     -11.765  10.756   5.943  1.00  9.24           C  
ATOM    643  OG1 THR A  45     -12.756  10.601   5.014  1.00  9.24           O  
ATOM    644  CG2 THR A  45     -12.403  11.194   7.209  1.00  9.24           C  
ATOM    645  H   THR A  45     -10.098  11.907   3.317  1.00  9.24           H  
ATOM    646  HA  THR A  45     -11.397  12.604   5.058  1.00  9.24           H  
ATOM    647  HB  THR A  45     -11.300   9.813   6.150  1.00  9.24           H  
ATOM    648  HG1 THR A  45     -13.500  10.145   5.420  1.00  9.24           H  
ATOM    649 1HG2 THR A  45     -13.118  10.429   7.507  1.00  9.24           H  
ATOM    650 2HG2 THR A  45     -11.695  11.303   7.970  1.00  9.24           H  
ATOM    651 3HG2 THR A  45     -12.913  12.126   7.047  1.00  9.24           H  
ATOM    652  N   LEU A  46     -10.279  13.292   7.129  1.00  9.18           N  
ATOM    653  CA  LEU A  46      -9.532  14.029   8.135  1.00  9.18           C  
ATOM    654  C   LEU A  46      -8.933  13.141   9.233  1.00  9.18           C  
ATOM    655  O   LEU A  46      -7.901  13.456   9.807  1.00  9.18           O  
ATOM    656  CB  LEU A  46     -10.483  15.038   8.790  1.00  9.18           C  
ATOM    657  CG  LEU A  46     -10.967  16.228   7.906  1.00  9.18           C  
ATOM    658  CD1 LEU A  46     -12.007  17.043   8.687  1.00  9.18           C  
ATOM    659  CD2 LEU A  46      -9.761  17.110   7.507  1.00  9.18           C  
ATOM    660  H   LEU A  46     -11.229  13.582   6.953  1.00  9.18           H  
ATOM    661  HA  LEU A  46      -8.731  14.567   7.637  1.00  9.18           H  
ATOM    662 1HB  LEU A  46     -11.374  14.496   9.110  1.00  9.18           H  
ATOM    663 2HB  LEU A  46     -10.016  15.411   9.653  1.00  9.18           H  
ATOM    664  HG  LEU A  46     -11.452  15.843   7.009  1.00  9.18           H  
ATOM    665 1HD1 LEU A  46     -12.365  17.869   8.077  1.00  9.18           H  
ATOM    666 2HD1 LEU A  46     -12.845  16.399   8.951  1.00  9.18           H  
ATOM    667 3HD1 LEU A  46     -11.552  17.435   9.588  1.00  9.18           H  
ATOM    668 1HD2 LEU A  46     -10.108  17.934   6.891  1.00  9.18           H  
ATOM    669 2HD2 LEU A  46      -9.282  17.504   8.401  1.00  9.18           H  
ATOM    670 3HD2 LEU A  46      -9.046  16.518   6.947  1.00  9.18           H  
ATOM    671  N   MET A  47      -9.575  12.021   9.505  1.00  9.16           N  
ATOM    672  CA  MET A  47      -9.123  11.094  10.526  1.00  9.16           C  
ATOM    673  C   MET A  47      -7.852  10.379  10.082  1.00  9.16           C  
ATOM    674  O   MET A  47      -6.871  10.260  10.827  1.00  9.16           O  
ATOM    675  CB  MET A  47     -10.172  10.020  10.652  1.00  9.16           C  
ATOM    676  CG  MET A  47     -11.508  10.464  11.037  1.00  9.16           C  
ATOM    677  SD  MET A  47     -11.678  10.937  12.694  1.00  9.16           S  
ATOM    678  CE  MET A  47     -13.312  11.642  12.880  1.00  9.16           C  
ATOM    679  H   MET A  47     -10.410  11.810   8.992  1.00  9.16           H  
ATOM    680  HA  MET A  47      -8.942  11.625  11.457  1.00  9.16           H  
ATOM    681 1HB  MET A  47     -10.265   9.476   9.713  1.00  9.16           H  
ATOM    682 2HB  MET A  47      -9.849   9.313  11.405  1.00  9.16           H  
ATOM    683 1HG  MET A  47     -11.800  11.302  10.415  1.00  9.16           H  
ATOM    684 2HG  MET A  47     -12.125   9.663  10.829  1.00  9.16           H  
ATOM    685 1HE  MET A  47     -13.444  11.984  13.898  1.00  9.16           H  
ATOM    686 2HE  MET A  47     -13.433  12.471  12.203  1.00  9.16           H  
ATOM    687 3HE  MET A  47     -14.041  10.913  12.679  1.00  9.16           H  
ATOM    688  N   ASP A  48      -7.888   9.884   8.839  1.00  9.19           N  
ATOM    689  CA  ASP A  48      -6.806   9.091   8.286  1.00  9.19           C  
ATOM    690  C   ASP A  48      -5.684  10.083   7.974  1.00  9.19           C  
ATOM    691  O   ASP A  48      -4.500   9.803   8.163  1.00  9.19           O  
ATOM    692  CB  ASP A  48      -7.308   8.309   7.064  1.00  9.19           C  
ATOM    693  CG  ASP A  48      -6.565   6.926   6.745  1.00  9.19           C  
ATOM    694  OD1 ASP A  48      -6.716   5.970   7.539  1.00  9.19           O  
ATOM    695  OD2 ASP A  48      -5.888   6.850   5.748  1.00  9.19           O  
ATOM    696  H   ASP A  48      -8.702  10.061   8.262  1.00  9.19           H  
ATOM    697  HA  ASP A  48      -6.451   8.390   9.033  1.00  9.19           H  
ATOM    698 1HB  ASP A  48      -8.371   8.097   7.198  1.00  9.19           H  
ATOM    699 2HB  ASP A  48      -7.241   8.951   6.199  1.00  9.19           H  
ATOM    700  N   LEU A  49      -6.087  11.284   7.538  1.00  9.28           N  
ATOM    701  CA  LEU A  49      -5.159  12.353   7.247  1.00  9.28           C  
ATOM    702  C   LEU A  49      -4.346  12.675   8.476  1.00  9.28           C  
ATOM    703  O   LEU A  49      -3.119  12.654   8.413  1.00  9.28           O  
ATOM    704  CB  LEU A  49      -5.917  13.617   6.873  1.00  9.28           C  
ATOM    705  CG  LEU A  49      -5.103  14.860   6.615  1.00  9.28           C  
ATOM    706  CD1 LEU A  49      -4.246  14.668   5.385  1.00  9.28           C  
ATOM    707  CD2 LEU A  49      -6.059  16.014   6.512  1.00  9.28           C  
ATOM    708  H   LEU A  49      -7.074  11.456   7.381  1.00  9.28           H  
ATOM    709  HA  LEU A  49      -4.493  12.045   6.443  1.00  9.28           H  
ATOM    710 1HB  LEU A  49      -6.531  13.416   5.998  1.00  9.28           H  
ATOM    711 2HB  LEU A  49      -6.566  13.852   7.690  1.00  9.28           H  
ATOM    712  HG  LEU A  49      -4.423  15.037   7.454  1.00  9.28           H  
ATOM    713 1HD1 LEU A  49      -3.656  15.565   5.206  1.00  9.28           H  
ATOM    714 2HD1 LEU A  49      -3.582  13.818   5.526  1.00  9.28           H  
ATOM    715 3HD1 LEU A  49      -4.877  14.488   4.539  1.00  9.28           H  
ATOM    716 1HD2 LEU A  49      -5.510  16.937   6.335  1.00  9.28           H  
ATOM    717 2HD2 LEU A  49      -6.743  15.831   5.708  1.00  9.28           H  
ATOM    718 3HD2 LEU A  49      -6.617  16.093   7.447  1.00  9.28           H  
ATOM    719  N   ASP A  50      -5.012  12.914   9.620  1.00  9.38           N  
ATOM    720  CA  ASP A  50      -4.269  13.235  10.827  1.00  9.38           C  
ATOM    721  C   ASP A  50      -3.309  12.131  11.233  1.00  9.38           C  
ATOM    722  O   ASP A  50      -2.184  12.432  11.655  1.00  9.38           O  
ATOM    723  CB  ASP A  50      -5.183  13.556  12.014  1.00  9.38           C  
ATOM    724  CG  ASP A  50      -5.833  14.921  11.955  1.00  9.38           C  
ATOM    725  OD1 ASP A  50      -5.459  15.690  11.097  1.00  9.38           O  
ATOM    726  OD2 ASP A  50      -6.620  15.238  12.841  1.00  9.38           O  
ATOM    727  H   ASP A  50      -6.034  12.915   9.649  1.00  9.38           H  
ATOM    728  HA  ASP A  50      -3.681  14.123  10.621  1.00  9.38           H  
ATOM    729 1HB  ASP A  50      -5.973  12.794  12.087  1.00  9.38           H  
ATOM    730 2HB  ASP A  50      -4.610  13.514  12.910  1.00  9.38           H  
ATOM    731  N   LEU A  51      -3.700  10.865  11.061  1.00  9.43           N  
ATOM    732  CA  LEU A  51      -2.801   9.770  11.406  1.00  9.43           C  
ATOM    733  C   LEU A  51      -1.521   9.782  10.570  1.00  9.43           C  
ATOM    734  O   LEU A  51      -0.427   9.527  11.101  1.00  9.43           O  
ATOM    735  CB  LEU A  51      -3.520   8.436  11.204  1.00  9.43           C  
ATOM    736  CG  LEU A  51      -4.597   8.111  12.204  1.00  9.43           C  
ATOM    737  CD1 LEU A  51      -5.361   6.947  11.740  1.00  9.43           C  
ATOM    738  CD2 LEU A  51      -3.916   7.773  13.522  1.00  9.43           C  
ATOM    739  H   LEU A  51      -4.646  10.664  10.725  1.00  9.43           H  
ATOM    740  HA  LEU A  51      -2.531   9.869  12.455  1.00  9.43           H  
ATOM    741 1HB  LEU A  51      -3.971   8.434  10.215  1.00  9.43           H  
ATOM    742 2HB  LEU A  51      -2.780   7.640  11.238  1.00  9.43           H  
ATOM    743  HG  LEU A  51      -5.276   8.948  12.318  1.00  9.43           H  
ATOM    744 1HD1 LEU A  51      -6.111   6.690  12.472  1.00  9.43           H  
ATOM    745 2HD1 LEU A  51      -5.835   7.159  10.793  1.00  9.43           H  
ATOM    746 3HD1 LEU A  51      -4.669   6.140  11.623  1.00  9.43           H  
ATOM    747 1HD2 LEU A  51      -4.651   7.508  14.264  1.00  9.43           H  
ATOM    748 2HD2 LEU A  51      -3.248   6.926  13.369  1.00  9.43           H  
ATOM    749 3HD2 LEU A  51      -3.338   8.627  13.870  1.00  9.43           H  
ATOM    750  N   GLU A  52      -1.654  10.095   9.279  1.00  9.37           N  
ATOM    751  CA  GLU A  52      -0.506  10.144   8.381  1.00  9.37           C  
ATOM    752  C   GLU A  52       0.326  11.429   8.527  1.00  9.37           C  
ATOM    753  O   GLU A  52       1.558  11.384   8.485  1.00  9.37           O  
ATOM    754  CB  GLU A  52      -0.977   9.988   6.930  1.00  9.37           C  
ATOM    755  CG  GLU A  52      -1.548   8.597   6.574  1.00  9.37           C  
ATOM    756  CD  GLU A  52      -0.514   7.480   6.641  1.00  9.37           C  
ATOM    757  OE1 GLU A  52       0.522   7.626   6.035  1.00  9.37           O  
ATOM    758  OE2 GLU A  52      -0.765   6.487   7.287  1.00  9.37           O  
ATOM    759  H   GLU A  52      -2.592  10.277   8.908  1.00  9.37           H  
ATOM    760  HA  GLU A  52       0.140   9.300   8.619  1.00  9.37           H  
ATOM    761 1HB  GLU A  52      -1.763  10.725   6.731  1.00  9.37           H  
ATOM    762 2HB  GLU A  52      -0.152  10.201   6.252  1.00  9.37           H  
ATOM    763 1HG  GLU A  52      -2.360   8.366   7.267  1.00  9.37           H  
ATOM    764 2HG  GLU A  52      -1.970   8.637   5.571  1.00  9.37           H  
ATOM    765  N   MET A  53      -0.354  12.561   8.734  1.00  9.16           N  
ATOM    766  CA  MET A  53       0.286  13.874   8.824  1.00  9.16           C  
ATOM    767  C   MET A  53       0.761  14.255  10.222  1.00  9.16           C  
ATOM    768  O   MET A  53       1.545  15.191  10.374  1.00  9.16           O  
ATOM    769  CB  MET A  53      -0.675  14.944   8.342  1.00  9.16           C  
ATOM    770  CG  MET A  53      -1.046  14.859   6.901  1.00  9.16           C  
ATOM    771  SD  MET A  53       0.351  14.999   5.809  1.00  9.16           S  
ATOM    772  CE  MET A  53       0.783  16.708   6.092  1.00  9.16           C  
ATOM    773  H   MET A  53      -1.367  12.518   8.772  1.00  9.16           H  
ATOM    774  HA  MET A  53       1.158  13.867   8.175  1.00  9.16           H  
ATOM    775 1HB  MET A  53      -1.593  14.900   8.932  1.00  9.16           H  
ATOM    776 2HB  MET A  53      -0.224  15.909   8.506  1.00  9.16           H  
ATOM    777 1HG  MET A  53      -1.535  13.902   6.719  1.00  9.16           H  
ATOM    778 2HG  MET A  53      -1.745  15.658   6.675  1.00  9.16           H  
ATOM    779 1HE  MET A  53       1.647  16.971   5.482  1.00  9.16           H  
ATOM    780 2HE  MET A  53      -0.060  17.346   5.823  1.00  9.16           H  
ATOM    781 3HE  MET A  53       1.026  16.851   7.146  1.00  9.16           H  
ATOM    782  N   LYS A  54       0.303  13.527  11.239  1.00  8.80           N  
ATOM    783  CA  LYS A  54       0.608  13.814  12.641  1.00  8.80           C  
ATOM    784  C   LYS A  54       0.053  15.186  13.023  1.00  8.80           C  
ATOM    785  O   LYS A  54       0.712  16.014  13.656  1.00  8.80           O  
ATOM    786  CB  LYS A  54       2.114  13.704  12.903  1.00  8.80           C  
ATOM    787  CG  LYS A  54       2.708  12.360  12.437  1.00  8.80           C  
ATOM    788  CD  LYS A  54       2.106  11.202  13.211  1.00  8.80           C  
ATOM    789  CE  LYS A  54       2.730   9.868  12.824  1.00  8.80           C  
ATOM    790  NZ  LYS A  54       2.399   9.499  11.417  1.00  8.80           N  
ATOM    791  H   LYS A  54      -0.350  12.771  11.056  1.00  8.80           H  
ATOM    792  HA  LYS A  54       0.100  13.071  13.259  1.00  8.80           H  
ATOM    793 1HB  LYS A  54       2.651  14.513  12.418  1.00  8.80           H  
ATOM    794 2HB  LYS A  54       2.297  13.792  13.971  1.00  8.80           H  
ATOM    795 1HG  LYS A  54       2.506  12.209  11.373  1.00  8.80           H  
ATOM    796 2HG  LYS A  54       3.785  12.367  12.585  1.00  8.80           H  
ATOM    797 1HD  LYS A  54       2.235  11.365  14.280  1.00  8.80           H  
ATOM    798 2HD  LYS A  54       1.033  11.153  12.992  1.00  8.80           H  
ATOM    799 1HE  LYS A  54       3.810   9.921  12.933  1.00  8.80           H  
ATOM    800 2HE  LYS A  54       2.343   9.095  13.488  1.00  8.80           H  
ATOM    801 1HZ  LYS A  54       2.806   8.610  11.189  1.00  8.80           H  
ATOM    802 2HZ  LYS A  54       1.362   9.446  11.309  1.00  8.80           H  
ATOM    803 3HZ  LYS A  54       2.760  10.206  10.789  1.00  8.80           H  
ATOM    804  N   HIS A  55      -1.187  15.391  12.597  1.00  8.35           N  
ATOM    805  CA  HIS A  55      -1.987  16.593  12.829  1.00  8.35           C  
ATOM    806  C   HIS A  55      -3.105  16.293  13.812  1.00  8.35           C  
ATOM    807  O   HIS A  55      -3.240  15.153  14.272  1.00  8.35           O  
ATOM    808  CB  HIS A  55      -2.570  17.175  11.529  1.00  8.35           C  
ATOM    809  CG  HIS A  55      -1.573  17.764  10.599  1.00  8.35           C  
ATOM    810  ND1 HIS A  55      -1.921  18.243   9.352  1.00  8.35           N  
ATOM    811  CD2 HIS A  55      -0.245  17.969  10.723  1.00  8.35           C  
ATOM    812  CE1 HIS A  55      -0.856  18.725   8.754  1.00  8.35           C  
ATOM    813  NE2 HIS A  55       0.178  18.574   9.563  1.00  8.35           N  
ATOM    814  H   HIS A  55      -1.609  14.605  12.104  1.00  8.35           H  
ATOM    815  HA  HIS A  55      -1.361  17.365  13.277  1.00  8.35           H  
ATOM    816 1HB  HIS A  55      -3.080  16.384  10.989  1.00  8.35           H  
ATOM    817 2HB  HIS A  55      -3.319  17.931  11.759  1.00  8.35           H  
ATOM    818  HD1 HIS A  55      -2.834  18.234   8.945  1.00  8.35           H  
ATOM    819  HD2 HIS A  55       0.469  17.761  11.521  1.00  8.35           H  
ATOM    820  HE1 HIS A  55      -0.928  19.157   7.756  1.00  8.35           H  
ATOM    821  N   ASN A  56      -3.836  17.332  14.201  1.00  7.88           N  
ATOM    822  CA  ASN A  56      -4.984  17.183  15.084  1.00  7.88           C  
ATOM    823  C   ASN A  56      -6.064  18.203  14.728  1.00  7.88           C  
ATOM    824  O   ASN A  56      -6.006  19.344  15.183  1.00  7.88           O  
ATOM    825  CB  ASN A  56      -4.570  17.335  16.543  1.00  7.88           C  
ATOM    826  CG  ASN A  56      -5.702  17.056  17.541  1.00  7.88           C  
ATOM    827  OD1 ASN A  56      -6.830  16.695  17.175  1.00  7.88           O  
ATOM    828  ND2 ASN A  56      -5.396  17.231  18.807  1.00  7.88           N  
ATOM    829  H   ASN A  56      -3.633  18.244  13.824  1.00  7.88           H  
ATOM    830  HA  ASN A  56      -5.416  16.190  14.933  1.00  7.88           H  
ATOM    831 1HB  ASN A  56      -3.745  16.653  16.756  1.00  7.88           H  
ATOM    832 2HB  ASN A  56      -4.205  18.348  16.708  1.00  7.88           H  
ATOM    833 1HD2 ASN A  56      -6.084  17.079  19.518  1.00  7.88           H  
ATOM    834 2HD2 ASN A  56      -4.475  17.526  19.060  1.00  7.88           H  
ATOM    835  N   VAL A  57      -7.065  17.776  13.952  1.00  7.46           N  
ATOM    836  CA  VAL A  57      -8.154  18.656  13.512  1.00  7.46           C  
ATOM    837  C   VAL A  57      -8.882  19.374  14.649  1.00  7.46           C  
ATOM    838  O   VAL A  57      -9.001  20.601  14.630  1.00  7.46           O  
ATOM    839  CB  VAL A  57      -9.141  17.775  12.705  1.00  7.46           C  
ATOM    840  CG1 VAL A  57     -10.475  18.425  12.425  1.00  7.46           C  
ATOM    841  CG2 VAL A  57      -8.557  17.515  11.390  1.00  7.46           C  
ATOM    842  H   VAL A  57      -7.029  16.810  13.597  1.00  7.46           H  
ATOM    843  HA  VAL A  57      -7.726  19.403  12.848  1.00  7.46           H  
ATOM    844  HB  VAL A  57      -9.286  16.852  13.243  1.00  7.46           H  
ATOM    845 1HG1 VAL A  57     -11.095  17.764  11.849  1.00  7.46           H  
ATOM    846 2HG1 VAL A  57     -10.973  18.648  13.349  1.00  7.46           H  
ATOM    847 3HG1 VAL A  57     -10.348  19.287  11.884  1.00  7.46           H  
ATOM    848 1HG2 VAL A  57      -9.207  16.898  10.854  1.00  7.46           H  
ATOM    849 2HG2 VAL A  57      -8.434  18.449  10.864  1.00  7.46           H  
ATOM    850 3HG2 VAL A  57      -7.599  17.031  11.495  1.00  7.46           H  
ATOM    851  N   GLY A  58      -9.341  18.636  15.648  1.00  7.13           N  
ATOM    852  CA  GLY A  58      -9.993  19.256  16.792  1.00  7.13           C  
ATOM    853  C   GLY A  58     -11.252  20.012  16.388  1.00  7.13           C  
ATOM    854  O   GLY A  58     -11.716  19.927  15.250  1.00  7.13           O  
ATOM    855  H   GLY A  58      -9.212  17.635  15.628  1.00  7.13           H  
ATOM    856 1HA  GLY A  58     -10.248  18.503  17.520  1.00  7.13           H  
ATOM    857 2HA  GLY A  58      -9.295  19.936  17.279  1.00  7.13           H  
ATOM    858  N   SER A  59     -11.818  20.751  17.336  1.00  6.87           N  
ATOM    859  CA  SER A  59     -12.934  21.643  17.029  1.00  6.87           C  
ATOM    860  C   SER A  59     -13.017  22.620  18.193  1.00  6.87           C  
ATOM    861  O   SER A  59     -13.587  22.286  19.223  1.00  6.87           O  
ATOM    862  CB  SER A  59     -14.230  20.843  16.855  1.00  6.87           C  
ATOM    863  OG  SER A  59     -15.336  21.645  16.467  1.00  6.87           O  
ATOM    864  H   SER A  59     -11.437  20.736  18.286  1.00  6.87           H  
ATOM    865  HA  SER A  59     -12.717  22.198  16.115  1.00  6.87           H  
ATOM    866 1HB  SER A  59     -14.080  20.064  16.107  1.00  6.87           H  
ATOM    867 2HB  SER A  59     -14.467  20.339  17.789  1.00  6.87           H  
ATOM    868  HG  SER A  59     -15.486  22.336  17.165  1.00  6.87           H  
ATOM    869  N   GLY A  60     -12.495  23.838  18.039  1.00  6.67           N  
ATOM    870  CA  GLY A  60     -12.413  24.816  19.148  1.00  6.67           C  
ATOM    871  C   GLY A  60     -13.751  25.493  19.444  1.00  6.67           C  
ATOM    872  O   GLY A  60     -13.871  26.716  19.436  1.00  6.67           O  
ATOM    873  H   GLY A  60     -12.093  24.076  17.144  1.00  6.67           H  
ATOM    874 1HA  GLY A  60     -12.064  24.307  20.048  1.00  6.67           H  
ATOM    875 2HA  GLY A  60     -11.663  25.571  18.908  1.00  6.67           H  
ATOM    876  N   GLY A  61     -14.729  24.659  19.735  1.00  6.47           N  
ATOM    877  CA  GLY A  61     -16.122  24.976  19.961  1.00  6.47           C  
ATOM    878  C   GLY A  61     -16.925  24.068  19.033  1.00  6.47           C  
ATOM    879  O   GLY A  61     -16.400  23.577  18.027  1.00  6.47           O  
ATOM    880  H   GLY A  61     -14.469  23.686  19.769  1.00  6.47           H  
ATOM    881 1HA  GLY A  61     -16.383  24.779  21.002  1.00  6.47           H  
ATOM    882 2HA  GLY A  61     -16.317  26.022  19.754  1.00  6.47           H  
ATOM    883  N   SER A  62     -18.203  23.890  19.335  1.00  6.26           N  
ATOM    884  CA  SER A  62     -19.077  22.998  18.565  1.00  6.26           C  
ATOM    885  C   SER A  62     -19.455  23.503  17.172  1.00  6.26           C  
ATOM    886  O   SER A  62     -19.253  24.675  16.835  1.00  6.26           O  
ATOM    887  CB  SER A  62     -20.324  22.713  19.380  1.00  6.26           C  
ATOM    888  OG  SER A  62     -21.103  23.880  19.573  1.00  6.26           O  
ATOM    889  H   SER A  62     -18.570  24.348  20.157  1.00  6.26           H  
ATOM    890  HA  SER A  62     -18.547  22.050  18.436  1.00  6.26           H  
ATOM    891 1HB  SER A  62     -20.920  21.959  18.872  1.00  6.26           H  
ATOM    892 2HB  SER A  62     -20.026  22.301  20.335  1.00  6.26           H  
ATOM    893  HG  SER A  62     -21.228  24.266  18.695  1.00  6.26           H  
ATOM    894  N   GLY A  63     -19.986  22.602  16.355  1.00  6.03           N  
ATOM    895  CA  GLY A  63     -20.387  22.971  14.997  1.00  6.03           C  
ATOM    896  C   GLY A  63     -20.644  21.749  14.130  1.00  6.03           C  
ATOM    897  O   GLY A  63     -21.099  20.713  14.620  1.00  6.03           O  
ATOM    898  H   GLY A  63     -20.089  21.638  16.688  1.00  6.03           H  
ATOM    899 1HA  GLY A  63     -21.279  23.589  15.034  1.00  6.03           H  
ATOM    900 2HA  GLY A  63     -19.597  23.572  14.547  1.00  6.03           H  
ATOM    901  N   LEU A  64     -20.368  21.873  12.839  1.00  5.83           N  
ATOM    902  CA  LEU A  64     -20.594  20.769  11.916  1.00  5.83           C  
ATOM    903  C   LEU A  64     -19.417  20.529  10.971  1.00  5.83           C  
ATOM    904  O   LEU A  64     -18.867  21.475  10.410  1.00  5.83           O  
ATOM    905  CB  LEU A  64     -21.877  21.041  11.123  1.00  5.83           C  
ATOM    906  CG  LEU A  64     -22.326  19.979  10.128  1.00  5.83           C  
ATOM    907  CD1 LEU A  64     -23.839  19.983  10.051  1.00  5.83           C  
ATOM    908  CD2 LEU A  64     -21.744  20.287   8.778  1.00  5.83           C  
ATOM    909  H   LEU A  64     -20.041  22.779  12.505  1.00  5.83           H  
ATOM    910  HA  LEU A  64     -20.742  19.877  12.509  1.00  5.83           H  
ATOM    911 1HB  LEU A  64     -22.689  21.182  11.834  1.00  5.83           H  
ATOM    912 2HB  LEU A  64     -21.745  21.975  10.571  1.00  5.83           H  
ATOM    913  HG  LEU A  64     -22.002  18.998  10.451  1.00  5.83           H  
ATOM    914 1HD1 LEU A  64     -24.168  19.227   9.337  1.00  5.83           H  
ATOM    915 2HD1 LEU A  64     -24.252  19.757  11.035  1.00  5.83           H  
ATOM    916 3HD1 LEU A  64     -24.185  20.964   9.727  1.00  5.83           H  
ATOM    917 1HD2 LEU A  64     -22.084  19.532   8.077  1.00  5.83           H  
ATOM    918 2HD2 LEU A  64     -22.082  21.266   8.448  1.00  5.83           H  
ATOM    919 3HD2 LEU A  64     -20.660  20.279   8.825  1.00  5.83           H  
ATOM    920  N   VAL A  65     -19.039  19.259  10.802  1.00  5.73           N  
ATOM    921  CA  VAL A  65     -17.991  18.887   9.871  1.00  5.73           C  
ATOM    922  C   VAL A  65     -18.492  17.941   8.777  1.00  5.73           C  
ATOM    923  O   VAL A  65     -19.113  16.893   9.053  1.00  5.73           O  
ATOM    924  CB  VAL A  65     -16.797  18.232  10.597  1.00  5.73           C  
ATOM    925  CG1 VAL A  65     -15.729  17.806   9.569  1.00  5.73           C  
ATOM    926  CG2 VAL A  65     -16.206  19.209  11.598  1.00  5.73           C  
ATOM    927  H   VAL A  65     -19.499  18.540  11.320  1.00  5.73           H  
ATOM    928  HA  VAL A  65     -17.631  19.788   9.409  1.00  5.73           H  
ATOM    929  HB  VAL A  65     -17.138  17.350  11.125  1.00  5.73           H  
ATOM    930 1HG1 VAL A  65     -14.894  17.342  10.088  1.00  5.73           H  
ATOM    931 2HG1 VAL A  65     -16.156  17.094   8.869  1.00  5.73           H  
ATOM    932 3HG1 VAL A  65     -15.377  18.686   9.023  1.00  5.73           H  
ATOM    933 1HG2 VAL A  65     -15.367  18.740  12.115  1.00  5.73           H  
ATOM    934 2HG2 VAL A  65     -15.864  20.094  11.079  1.00  5.73           H  
ATOM    935 3HG2 VAL A  65     -16.963  19.486  12.322  1.00  5.73           H  
ATOM    936  N   GLU A  66     -18.220  18.329   7.529  1.00  5.77           N  
ATOM    937  CA  GLU A  66     -18.580  17.505   6.378  1.00  5.77           C  
ATOM    938  C   GLU A  66     -17.304  17.001   5.737  1.00  5.77           C  
ATOM    939  O   GLU A  66     -16.299  17.719   5.719  1.00  5.77           O  
ATOM    940  CB  GLU A  66     -19.336  18.282   5.291  1.00  5.77           C  
ATOM    941  CG  GLU A  66     -20.653  18.905   5.688  1.00  5.77           C  
ATOM    942  CD  GLU A  66     -21.384  19.526   4.519  1.00  5.77           C  
ATOM    943  OE1 GLU A  66     -20.829  19.551   3.449  1.00  5.77           O  
ATOM    944  OE2 GLU A  66     -22.485  19.991   4.697  1.00  5.77           O  
ATOM    945  H   GLU A  66     -17.732  19.220   7.403  1.00  5.77           H  
ATOM    946  HA  GLU A  66     -19.169  16.649   6.707  1.00  5.77           H  
ATOM    947 1HB  GLU A  66     -18.698  19.073   4.919  1.00  5.77           H  
ATOM    948 2HB  GLU A  66     -19.527  17.616   4.451  1.00  5.77           H  
ATOM    949 1HG  GLU A  66     -21.287  18.196   6.185  1.00  5.77           H  
ATOM    950 2HG  GLU A  66     -20.416  19.693   6.388  1.00  5.77           H  
ATOM    951  N   VAL A  67     -17.346  15.782   5.228  1.00  5.98           N  
ATOM    952  CA  VAL A  67     -16.231  15.212   4.504  1.00  5.98           C  
ATOM    953  C   VAL A  67     -16.687  14.663   3.139  1.00  5.98           C  
ATOM    954  O   VAL A  67     -17.462  13.708   3.041  1.00  5.98           O  
ATOM    955  CB  VAL A  67     -15.558  14.145   5.387  1.00  5.98           C  
ATOM    956  CG1 VAL A  67     -14.521  13.539   4.682  1.00  5.98           C  
ATOM    957  CG2 VAL A  67     -14.995  14.801   6.687  1.00  5.98           C  
ATOM    958  H   VAL A  67     -18.190  15.230   5.318  1.00  5.98           H  
ATOM    959  HA  VAL A  67     -15.496  15.995   4.321  1.00  5.98           H  
ATOM    960  HB  VAL A  67     -16.267  13.379   5.625  1.00  5.98           H  
ATOM    961 1HG1 VAL A  67     -14.070  12.782   5.280  1.00  5.98           H  
ATOM    962 2HG1 VAL A  67     -14.985  13.109   3.833  1.00  5.98           H  
ATOM    963 3HG1 VAL A  67     -13.796  14.268   4.396  1.00  5.98           H  
ATOM    964 1HG2 VAL A  67     -14.513  14.059   7.296  1.00  5.98           H  
ATOM    965 2HG2 VAL A  67     -14.270  15.568   6.421  1.00  5.98           H  
ATOM    966 3HG2 VAL A  67     -15.800  15.251   7.258  1.00  5.98           H  
ATOM    967  N   VAL A  68     -16.183  15.281   2.073  1.00  6.40           N  
ATOM    968  CA  VAL A  68     -16.571  14.935   0.699  1.00  6.40           C  
ATOM    969  C   VAL A  68     -15.341  14.576  -0.127  1.00  6.40           C  
ATOM    970  O   VAL A  68     -14.337  15.267  -0.034  1.00  6.40           O  
ATOM    971  CB  VAL A  68     -17.348  16.109   0.078  1.00  6.40           C  
ATOM    972  CG1 VAL A  68     -17.711  15.797  -1.363  1.00  6.40           C  
ATOM    973  CG2 VAL A  68     -18.623  16.366   0.912  1.00  6.40           C  
ATOM    974  H   VAL A  68     -15.529  16.051   2.229  1.00  6.40           H  
ATOM    975  HA  VAL A  68     -17.229  14.068   0.725  1.00  6.40           H  
ATOM    976  HB  VAL A  68     -16.724  16.994   0.083  1.00  6.40           H  
ATOM    977 1HG1 VAL A  68     -18.258  16.636  -1.790  1.00  6.40           H  
ATOM    978 2HG1 VAL A  68     -16.817  15.632  -1.932  1.00  6.40           H  
ATOM    979 3HG1 VAL A  68     -18.336  14.900  -1.396  1.00  6.40           H  
ATOM    980 1HG2 VAL A  68     -19.174  17.202   0.483  1.00  6.40           H  
ATOM    981 2HG2 VAL A  68     -19.252  15.472   0.906  1.00  6.40           H  
ATOM    982 3HG2 VAL A  68     -18.355  16.612   1.938  1.00  6.40           H  
ATOM    983  N   GLN A  69     -15.409  13.476  -0.892  1.00  7.01           N  
ATOM    984  CA  GLN A  69     -14.270  12.964  -1.661  1.00  7.01           C  
ATOM    985  C   GLN A  69     -14.555  13.045  -3.162  1.00  7.01           C  
ATOM    986  O   GLN A  69     -14.274  12.109  -3.915  1.00  7.01           O  
ATOM    987  CB  GLN A  69     -14.092  11.505  -1.336  1.00  7.01           C  
ATOM    988  CG  GLN A  69     -14.104  11.188   0.122  1.00  7.01           C  
ATOM    989  CD  GLN A  69     -13.007  11.740   1.016  1.00  7.01           C  
ATOM    990  OE1 GLN A  69     -11.785  11.648   0.878  1.00  7.01           O  
ATOM    991  NE2 GLN A  69     -13.497  12.342   2.021  1.00  7.01           N  
ATOM    992  H   GLN A  69     -16.270  12.939  -0.939  1.00  7.01           H  
ATOM    993  HA  GLN A  69     -13.381  13.537  -1.445  1.00  7.01           H  
ATOM    994 1HB  GLN A  69     -14.862  10.924  -1.825  1.00  7.01           H  
ATOM    995 2HB  GLN A  69     -13.133  11.176  -1.742  1.00  7.01           H  
ATOM    996 1HG  GLN A  69     -15.037  11.605   0.505  1.00  7.01           H  
ATOM    997 2HG  GLN A  69     -14.177  10.131   0.203  1.00  7.01           H  
ATOM    998 1HE2 GLN A  69     -12.918  12.762   2.718  1.00  7.01           H  
ATOM    999 2HE2 GLN A  69     -14.492  12.393   2.126  1.00  7.01           H  
ATOM   1000  N   SER A  70     -15.184  14.135  -3.570  1.00  7.77           N  
ATOM   1001  CA  SER A  70     -15.671  14.318  -4.929  1.00  7.77           C  
ATOM   1002  C   SER A  70     -16.666  13.200  -5.263  1.00  7.77           C  
ATOM   1003  O   SER A  70     -17.306  12.668  -4.360  1.00  7.77           O  
ATOM   1004  CB  SER A  70     -14.506  14.332  -5.920  1.00  7.77           C  
ATOM   1005  OG  SER A  70     -14.962  14.684  -7.193  1.00  7.77           O  
ATOM   1006  H   SER A  70     -15.335  14.860  -2.889  1.00  7.77           H  
ATOM   1007  HA  SER A  70     -16.194  15.274  -4.988  1.00  7.77           H  
ATOM   1008 1HB  SER A  70     -13.743  15.036  -5.586  1.00  7.77           H  
ATOM   1009 2HB  SER A  70     -14.042  13.352  -5.971  1.00  7.77           H  
ATOM   1010  HG  SER A  70     -15.129  15.633  -7.156  1.00  7.77           H  
ATOM   1011  N   THR A  71     -16.807  12.862  -6.551  1.00  8.62           N  
ATOM   1012  CA  THR A  71     -17.776  11.841  -6.979  1.00  8.62           C  
ATOM   1013  C   THR A  71     -17.168  10.691  -7.789  1.00  8.62           C  
ATOM   1014  O   THR A  71     -17.869  10.028  -8.559  1.00  8.62           O  
ATOM   1015  CB  THR A  71     -18.937  12.467  -7.768  1.00  8.62           C  
ATOM   1016  OG1 THR A  71     -18.432  13.171  -8.914  1.00  8.62           O  
ATOM   1017  CG2 THR A  71     -19.718  13.424  -6.885  1.00  8.62           C  
ATOM   1018  H   THR A  71     -16.247  13.367  -7.227  1.00  8.62           H  
ATOM   1019  HA  THR A  71     -18.210  11.400  -6.081  1.00  8.62           H  
ATOM   1020  HB  THR A  71     -19.605  11.673  -8.106  1.00  8.62           H  
ATOM   1021  HG1 THR A  71     -17.834  13.867  -8.629  1.00  8.62           H  
ATOM   1022 1HG2 THR A  71     -20.546  13.848  -7.450  1.00  8.62           H  
ATOM   1023 2HG2 THR A  71     -20.106  12.874  -6.022  1.00  8.62           H  
ATOM   1024 3HG2 THR A  71     -19.070  14.225  -6.542  1.00  8.62           H  
ATOM   1025  N   ARG A  72     -15.860  10.494  -7.673  1.00  9.44           N  
ATOM   1026  CA  ARG A  72     -15.161   9.428  -8.395  1.00  9.44           C  
ATOM   1027  C   ARG A  72     -14.243   8.651  -7.469  1.00  9.44           C  
ATOM   1028  O   ARG A  72     -13.167   8.212  -7.876  1.00  9.44           O  
ATOM   1029  CB  ARG A  72     -14.351   9.982  -9.565  1.00  9.44           C  
ATOM   1030  CG  ARG A  72     -15.175  10.596 -10.702  1.00  9.44           C  
ATOM   1031  CD  ARG A  72     -15.960   9.542 -11.420  1.00  9.44           C  
ATOM   1032  NE  ARG A  72     -16.706  10.076 -12.545  1.00  9.44           N  
ATOM   1033  CZ  ARG A  72     -17.959  10.579 -12.478  1.00  9.44           C  
ATOM   1034  NH1 ARG A  72     -18.618  10.619 -11.334  1.00  9.44           N  
ATOM   1035  NH2 ARG A  72     -18.537  11.037 -13.579  1.00  9.44           N  
ATOM   1036  H   ARG A  72     -15.340  11.089  -7.039  1.00  9.44           H  
ATOM   1037  HA  ARG A  72     -15.905   8.736  -8.795  1.00  9.44           H  
ATOM   1038 1HB  ARG A  72     -13.669  10.753  -9.198  1.00  9.44           H  
ATOM   1039 2HB  ARG A  72     -13.737   9.189  -9.991  1.00  9.44           H  
ATOM   1040 1HG  ARG A  72     -15.867  11.341 -10.310  1.00  9.44           H  
ATOM   1041 2HG  ARG A  72     -14.501  11.068 -11.418  1.00  9.44           H  
ATOM   1042 1HD  ARG A  72     -15.281   8.777 -11.794  1.00  9.44           H  
ATOM   1043 2HD  ARG A  72     -16.669   9.089 -10.728  1.00  9.44           H  
ATOM   1044  HE  ARG A  72     -16.253  10.071 -13.447  1.00  9.44           H  
ATOM   1045 1HH1 ARG A  72     -18.198  10.271 -10.455  1.00  9.44           H  
ATOM   1046 2HH1 ARG A  72     -19.549  11.001 -11.305  1.00  9.44           H  
ATOM   1047 1HH2 ARG A  72     -18.041  11.009 -14.459  1.00  9.44           H  
ATOM   1048 2HH2 ARG A  72     -19.471  11.414 -13.534  1.00  9.44           H  
ATOM   1049  N   SER A  73     -14.670   8.480  -6.224  1.00 10.09           N  
ATOM   1050  CA  SER A  73     -13.835   7.840  -5.220  1.00 10.09           C  
ATOM   1051  C   SER A  73     -13.299   6.482  -5.590  1.00 10.09           C  
ATOM   1052  O   SER A  73     -14.012   5.611  -6.082  1.00 10.09           O  
ATOM   1053  CB  SER A  73     -14.571   7.697  -3.931  1.00 10.09           C  
ATOM   1054  OG  SER A  73     -13.801   6.979  -2.985  1.00 10.09           O  
ATOM   1055  H   SER A  73     -15.583   8.825  -5.959  1.00 10.09           H  
ATOM   1056  HA  SER A  73     -12.994   8.498  -5.041  1.00 10.09           H  
ATOM   1057 1HB  SER A  73     -14.778   8.687  -3.542  1.00 10.09           H  
ATOM   1058 2HB  SER A  73     -15.523   7.197  -4.092  1.00 10.09           H  
ATOM   1059  HG  SER A  73     -14.202   7.195  -2.110  1.00 10.09           H  
ATOM   1060  N   GLN A  74     -12.017   6.328  -5.311  1.00 10.50           N  
ATOM   1061  CA  GLN A  74     -11.263   5.105  -5.519  1.00 10.50           C  
ATOM   1062  C   GLN A  74     -10.921   4.388  -4.202  1.00 10.50           C  
ATOM   1063  O   GLN A  74     -10.114   3.456  -4.199  1.00 10.50           O  
ATOM   1064  CB  GLN A  74      -9.983   5.437  -6.282  1.00 10.50           C  
ATOM   1065  CG  GLN A  74     -10.238   6.078  -7.640  1.00 10.50           C  
ATOM   1066  CD  GLN A  74     -11.024   5.178  -8.596  1.00 10.50           C  
ATOM   1067  OE1 GLN A  74     -10.629   4.042  -8.885  1.00 10.50           O  
ATOM   1068  NE2 GLN A  74     -12.148   5.693  -9.085  1.00 10.50           N  
ATOM   1069  H   GLN A  74     -11.536   7.150  -4.949  1.00 10.50           H  
ATOM   1070  HA  GLN A  74     -11.865   4.430  -6.119  1.00 10.50           H  
ATOM   1071 1HB  GLN A  74      -9.387   6.137  -5.692  1.00 10.50           H  
ATOM   1072 2HB  GLN A  74      -9.392   4.535  -6.426  1.00 10.50           H  
ATOM   1073 1HG  GLN A  74     -10.812   7.000  -7.489  1.00 10.50           H  
ATOM   1074 2HG  GLN A  74      -9.282   6.319  -8.104  1.00 10.50           H  
ATOM   1075 1HE2 GLN A  74     -12.714   5.164  -9.713  1.00 10.50           H  
ATOM   1076 2HE2 GLN A  74     -12.440   6.637  -8.804  1.00 10.50           H  
ATOM   1077  N   SER A  75     -11.479   4.864  -3.086  1.00 10.63           N  
ATOM   1078  CA  SER A  75     -11.159   4.316  -1.751  1.00 10.63           C  
ATOM   1079  C   SER A  75     -12.251   4.566  -0.674  1.00 10.63           C  
ATOM   1080  O   SER A  75     -13.210   5.290  -0.912  1.00 10.63           O  
ATOM   1081  CB  SER A  75      -9.766   4.795  -1.346  1.00 10.63           C  
ATOM   1082  OG  SER A  75      -9.676   6.173  -1.367  1.00 10.63           O  
ATOM   1083  H   SER A  75     -12.169   5.618  -3.165  1.00 10.63           H  
ATOM   1084  HA  SER A  75     -11.060   3.240  -1.862  1.00 10.63           H  
ATOM   1085 1HB  SER A  75      -9.584   4.470  -0.354  1.00 10.63           H  
ATOM   1086 2HB  SER A  75      -9.001   4.354  -1.982  1.00 10.63           H  
ATOM   1087  HG  SER A  75      -9.160   6.479  -0.580  1.00 10.63           H  
ATOM   1088  N   GLY A  76     -12.162   3.915   0.492  1.00 10.52           N  
ATOM   1089  CA  GLY A  76     -13.148   4.153   1.564  1.00 10.52           C  
ATOM   1090  C   GLY A  76     -12.669   5.162   2.596  1.00 10.52           C  
ATOM   1091  O   GLY A  76     -11.569   5.686   2.474  1.00 10.52           O  
ATOM   1092  H   GLY A  76     -11.390   3.287   0.648  1.00 10.52           H  
ATOM   1093 1HA  GLY A  76     -14.086   4.489   1.134  1.00 10.52           H  
ATOM   1094 2HA  GLY A  76     -13.351   3.221   2.075  1.00 10.52           H  
ATOM   1095  N   LEU A  77     -13.480   5.406   3.631  1.00 10.26           N  
ATOM   1096  CA  LEU A  77     -13.135   6.346   4.708  1.00 10.26           C  
ATOM   1097  C   LEU A  77     -13.966   6.077   5.952  1.00 10.26           C  
ATOM   1098  O   LEU A  77     -15.146   5.802   5.820  1.00 10.26           O  
ATOM   1099  CB  LEU A  77     -13.428   7.747   4.228  1.00 10.26           C  
ATOM   1100  CG  LEU A  77     -14.932   8.100   4.119  1.00 10.26           C  
ATOM   1101  CD1 LEU A  77     -15.183   9.463   3.434  1.00 10.26           C  
ATOM   1102  CD2 LEU A  77     -15.589   7.068   3.400  1.00 10.26           C  
ATOM   1103  H   LEU A  77     -14.370   4.932   3.672  1.00 10.26           H  
ATOM   1104  HA  LEU A  77     -12.076   6.244   4.951  1.00 10.26           H  
ATOM   1105 1HB  LEU A  77     -13.012   8.345   4.968  1.00 10.26           H  
ATOM   1106 2HB  LEU A  77     -12.933   7.943   3.322  1.00 10.26           H  
ATOM   1107  HG  LEU A  77     -15.335   8.159   5.106  1.00 10.26           H  
ATOM   1108 1HD1 LEU A  77     -16.238   9.646   3.373  1.00 10.26           H  
ATOM   1109 2HD1 LEU A  77     -14.747  10.265   3.951  1.00 10.26           H  
ATOM   1110 3HD1 LEU A  77     -14.780   9.423   2.433  1.00 10.26           H  
ATOM   1111 1HD2 LEU A  77     -16.635   7.311   3.370  1.00 10.26           H  
ATOM   1112 2HD2 LEU A  77     -15.171   7.035   2.403  1.00 10.26           H  
ATOM   1113 3HD2 LEU A  77     -15.447   6.121   3.898  1.00 10.26           H  
ATOM   1114  N   THR A  78     -13.414   6.279   7.151  1.00  9.96           N  
ATOM   1115  CA  THR A  78     -14.220   6.087   8.365  1.00  9.96           C  
ATOM   1116  C   THR A  78     -13.843   7.061   9.470  1.00  9.96           C  
ATOM   1117  O   THR A  78     -12.701   7.535   9.568  1.00  9.96           O  
ATOM   1118  CB  THR A  78     -14.109   4.660   8.948  1.00  9.96           C  
ATOM   1119  OG1 THR A  78     -15.076   4.493   9.995  1.00  9.96           O  
ATOM   1120  CG2 THR A  78     -12.786   4.475   9.565  1.00  9.96           C  
ATOM   1121  H   THR A  78     -12.438   6.532   7.218  1.00  9.96           H  
ATOM   1122  HA  THR A  78     -15.264   6.263   8.114  1.00  9.96           H  
ATOM   1123  HB  THR A  78     -14.267   3.922   8.176  1.00  9.96           H  
ATOM   1124  HG1 THR A  78     -14.805   5.011  10.773  1.00  9.96           H  
ATOM   1125 1HG2 THR A  78     -12.706   3.485   9.998  1.00  9.96           H  
ATOM   1126 2HG2 THR A  78     -12.036   4.606   8.849  1.00  9.96           H  
ATOM   1127 3HG2 THR A  78     -12.681   5.213  10.335  1.00  9.96           H  
ATOM   1128  N   PHE A  79     -14.829   7.306  10.318  1.00  9.71           N  
ATOM   1129  CA  PHE A  79     -14.746   8.195  11.453  1.00  9.71           C  
ATOM   1130  C   PHE A  79     -14.735   7.522  12.802  1.00  9.71           C  
ATOM   1131  O   PHE A  79     -15.263   6.430  12.969  1.00  9.71           O  
ATOM   1132  CB  PHE A  79     -15.931   9.123  11.477  1.00  9.71           C  
ATOM   1133  CG  PHE A  79     -16.064  10.055  10.401  1.00  9.71           C  
ATOM   1134  CD1 PHE A  79     -17.257  10.215   9.804  1.00  9.71           C  
ATOM   1135  CD2 PHE A  79     -15.029  10.812   9.989  1.00  9.71           C  
ATOM   1136  CE1 PHE A  79     -17.385  11.118   8.816  1.00  9.71           C  
ATOM   1137  CE2 PHE A  79     -15.173  11.714   9.015  1.00  9.71           C  
ATOM   1138  CZ  PHE A  79     -16.362  11.860   8.417  1.00  9.71           C  
ATOM   1139  H   PHE A  79     -15.705   6.846  10.142  1.00  9.71           H  
ATOM   1140  HA  PHE A  79     -13.852   8.766  11.375  1.00  9.71           H  
ATOM   1141 1HB  PHE A  79     -16.829   8.555  11.516  1.00  9.71           H  
ATOM   1142 2HB  PHE A  79     -15.876   9.685  12.382  1.00  9.71           H  
ATOM   1143  HD1 PHE A  79     -18.115   9.624  10.122  1.00  9.71           H  
ATOM   1144  HD2 PHE A  79     -14.094  10.695  10.455  1.00  9.71           H  
ATOM   1145  HE1 PHE A  79     -18.322  11.247   8.344  1.00  9.71           H  
ATOM   1146  HE2 PHE A  79     -14.342  12.321   8.725  1.00  9.71           H  
ATOM   1147  HZ  PHE A  79     -16.510  12.577   7.637  1.00  9.71           H  
ATOM   1148  N   ALA A  80     -14.156   8.223  13.762  1.00  9.58           N  
ATOM   1149  CA  ALA A  80     -14.202   7.914  15.182  1.00  9.58           C  
ATOM   1150  C   ALA A  80     -13.808   9.202  15.895  1.00  9.58           C  
ATOM   1151  O   ALA A  80     -13.014   9.964  15.357  1.00  9.58           O  
ATOM   1152  CB  ALA A  80     -13.292   6.759  15.526  1.00  9.58           C  
ATOM   1153  H   ALA A  80     -13.682   9.074  13.496  1.00  9.58           H  
ATOM   1154  HA  ALA A  80     -15.222   7.663  15.464  1.00  9.58           H  
ATOM   1155 1HB  ALA A  80     -13.339   6.566  16.597  1.00  9.58           H  
ATOM   1156 2HB  ALA A  80     -13.608   5.870  14.984  1.00  9.58           H  
ATOM   1157 3HB  ALA A  80     -12.281   7.006  15.250  1.00  9.58           H  
ATOM   1158  N   SER A  81     -14.313   9.462  17.095  1.00  9.60           N  
ATOM   1159  CA  SER A  81     -13.908  10.713  17.744  1.00  9.60           C  
ATOM   1160  C   SER A  81     -14.092  10.729  19.261  1.00  9.60           C  
ATOM   1161  O   SER A  81     -15.020  10.103  19.793  1.00  9.60           O  
ATOM   1162  CB  SER A  81     -14.669  11.882  17.129  1.00  9.60           C  
ATOM   1163  OG  SER A  81     -14.290  13.092  17.719  1.00  9.60           O  
ATOM   1164  H   SER A  81     -14.961   8.830  17.543  1.00  9.60           H  
ATOM   1165  HA  SER A  81     -12.847  10.856  17.541  1.00  9.60           H  
ATOM   1166 1HB  SER A  81     -14.476  11.930  16.062  1.00  9.60           H  
ATOM   1167 2HB  SER A  81     -15.740  11.730  17.259  1.00  9.60           H  
ATOM   1168  HG  SER A  81     -13.318  13.117  17.654  1.00  9.60           H  
ATOM   1169  N   ARG A  82     -13.210  11.474  19.951  1.00  9.79           N  
ATOM   1170  CA  ARG A  82     -13.356  11.655  21.405  1.00  9.79           C  
ATOM   1171  C   ARG A  82     -13.320  13.118  21.851  1.00  9.79           C  
ATOM   1172  O   ARG A  82     -12.329  13.829  21.659  1.00  9.79           O  
ATOM   1173  CB  ARG A  82     -12.268  10.923  22.166  1.00  9.79           C  
ATOM   1174  CG  ARG A  82     -12.382  11.053  23.687  1.00  9.79           C  
ATOM   1175  CD  ARG A  82     -11.396  10.201  24.393  1.00  9.79           C  
ATOM   1176  NE  ARG A  82     -10.028  10.640  24.152  1.00  9.79           N  
ATOM   1177  CZ  ARG A  82      -9.361  11.539  24.905  1.00  9.79           C  
ATOM   1178  NH1 ARG A  82      -9.932  12.087  25.960  1.00  9.79           N  
ATOM   1179  NH2 ARG A  82      -8.131  11.860  24.575  1.00  9.79           N  
ATOM   1180  H   ARG A  82     -12.459  11.931  19.430  1.00  9.79           H  
ATOM   1181  HA  ARG A  82     -14.316  11.236  21.701  1.00  9.79           H  
ATOM   1182 1HB  ARG A  82     -12.296   9.865  21.915  1.00  9.79           H  
ATOM   1183 2HB  ARG A  82     -11.292  11.310  21.871  1.00  9.79           H  
ATOM   1184 1HG  ARG A  82     -12.208  12.092  23.976  1.00  9.79           H  
ATOM   1185 2HG  ARG A  82     -13.385  10.758  23.999  1.00  9.79           H  
ATOM   1186 1HD  ARG A  82     -11.583  10.239  25.465  1.00  9.79           H  
ATOM   1187 2HD  ARG A  82     -11.489   9.173  24.044  1.00  9.79           H  
ATOM   1188  HE  ARG A  82      -9.537  10.254  23.349  1.00  9.79           H  
ATOM   1189 1HH1 ARG A  82     -10.878  11.835  26.211  1.00  9.79           H  
ATOM   1190 2HH1 ARG A  82      -9.424  12.757  26.518  1.00  9.79           H  
ATOM   1191 1HH2 ARG A  82      -7.708  11.435  23.734  1.00  9.79           H  
ATOM   1192 2HH2 ARG A  82      -7.610  12.530  25.114  1.00  9.79           H  
ATOM   1193  N   GLY A  83     -14.380  13.541  22.538  1.00 10.10           N  
ATOM   1194  CA  GLY A  83     -14.578  14.913  23.016  1.00 10.10           C  
ATOM   1195  C   GLY A  83     -13.715  15.188  24.230  1.00 10.10           C  
ATOM   1196  O   GLY A  83     -14.162  15.077  25.367  1.00 10.10           O  
ATOM   1197  H   GLY A  83     -15.120  12.876  22.719  1.00 10.10           H  
ATOM   1198 1HA  GLY A  83     -14.338  15.621  22.223  1.00 10.10           H  
ATOM   1199 2HA  GLY A  83     -15.629  15.062  23.267  1.00 10.10           H  
ATOM   1200  N   ALA A  84     -12.443  15.450  23.990  1.00 10.49           N  
ATOM   1201  CA  ALA A  84     -11.480  15.645  25.063  1.00 10.49           C  
ATOM   1202  C   ALA A  84     -11.867  16.824  25.964  1.00 10.49           C  
ATOM   1203  O   ALA A  84     -11.737  16.761  27.193  1.00 10.49           O  
ATOM   1204  CB  ALA A  84     -10.097  15.855  24.474  1.00 10.49           C  
ATOM   1205  H   ALA A  84     -12.167  15.542  23.014  1.00 10.49           H  
ATOM   1206  HA  ALA A  84     -11.476  14.743  25.677  1.00 10.49           H  
ATOM   1207 1HB  ALA A  84      -9.373  15.971  25.276  1.00 10.49           H  
ATOM   1208 2HB  ALA A  84      -9.829  14.994  23.856  1.00 10.49           H  
ATOM   1209 3HB  ALA A  84     -10.107  16.758  23.858  1.00 10.49           H  
ATOM   1210  N   ASP A  85     -12.386  17.901  25.371  1.00 10.87           N  
ATOM   1211  CA  ASP A  85     -12.736  19.040  26.211  1.00 10.87           C  
ATOM   1212  C   ASP A  85     -14.127  18.908  26.814  1.00 10.87           C  
ATOM   1213  O   ASP A  85     -15.131  19.405  26.289  1.00 10.87           O  
ATOM   1214  CB  ASP A  85     -12.569  20.377  25.494  1.00 10.87           C  
ATOM   1215  CG  ASP A  85     -11.081  20.746  25.276  1.00 10.87           C  
ATOM   1216  OD1 ASP A  85     -10.280  20.512  26.151  1.00 10.87           O  
ATOM   1217  OD2 ASP A  85     -10.778  21.284  24.250  1.00 10.87           O  
ATOM   1218  H   ASP A  85     -12.512  17.920  24.356  1.00 10.87           H  
ATOM   1219  HA  ASP A  85     -12.034  19.063  27.044  1.00 10.87           H  
ATOM   1220 1HB  ASP A  85     -13.064  20.337  24.528  1.00 10.87           H  
ATOM   1221 2HB  ASP A  85     -13.041  21.168  26.088  1.00 10.87           H  
ATOM   1222  N   LEU A  86     -14.183  18.239  27.950  1.00 11.14           N  
ATOM   1223  CA  LEU A  86     -15.454  17.959  28.615  1.00 11.14           C  
ATOM   1224  C   LEU A  86     -15.951  19.120  29.478  1.00 11.14           C  
ATOM   1225  O   LEU A  86     -15.954  19.038  30.709  1.00 11.14           O  
ATOM   1226  CB  LEU A  86     -15.330  16.701  29.482  1.00 11.14           C  
ATOM   1227  CG  LEU A  86     -14.986  15.413  28.728  1.00 11.14           C  
ATOM   1228  CD1 LEU A  86     -14.814  14.272  29.708  1.00 11.14           C  
ATOM   1229  CD2 LEU A  86     -16.092  15.098  27.756  1.00 11.14           C  
ATOM   1230  H   LEU A  86     -13.303  17.852  28.294  1.00 11.14           H  
ATOM   1231  HA  LEU A  86     -16.201  17.770  27.844  1.00 11.14           H  
ATOM   1232 1HB  LEU A  86     -14.551  16.867  30.223  1.00 11.14           H  
ATOM   1233 2HB  LEU A  86     -16.274  16.539  30.002  1.00 11.14           H  
ATOM   1234  HG  LEU A  86     -14.047  15.546  28.180  1.00 11.14           H  
ATOM   1235 1HD1 LEU A  86     -14.570  13.363  29.160  1.00 11.14           H  
ATOM   1236 2HD1 LEU A  86     -14.009  14.508  30.402  1.00 11.14           H  
ATOM   1237 3HD1 LEU A  86     -15.745  14.124  30.260  1.00 11.14           H  
ATOM   1238 1HD2 LEU A  86     -15.832  14.198  27.233  1.00 11.14           H  
ATOM   1239 2HD2 LEU A  86     -17.033  14.951  28.289  1.00 11.14           H  
ATOM   1240 3HD2 LEU A  86     -16.200  15.914  27.041  1.00 11.14           H  
ATOM   1241  N   ASP A  87     -16.374  20.200  28.825  1.00 11.23           N  
ATOM   1242  CA  ASP A  87     -16.863  21.381  29.548  1.00 11.23           C  
ATOM   1243  C   ASP A  87     -17.883  22.182  28.735  1.00 11.23           C  
ATOM   1244  O   ASP A  87     -18.117  21.901  27.560  1.00 11.23           O  
ATOM   1245  CB  ASP A  87     -15.697  22.286  29.979  1.00 11.23           C  
ATOM   1246  CG  ASP A  87     -14.920  22.979  28.843  1.00 11.23           C  
ATOM   1247  OD1 ASP A  87     -15.487  23.838  28.167  1.00 11.23           O  
ATOM   1248  OD2 ASP A  87     -13.783  22.627  28.633  1.00 11.23           O  
ATOM   1249  H   ASP A  87     -16.317  20.172  27.808  1.00 11.23           H  
ATOM   1250  HA  ASP A  87     -17.362  21.036  30.454  1.00 11.23           H  
ATOM   1251 1HB  ASP A  87     -16.069  23.057  30.648  1.00 11.23           H  
ATOM   1252 2HB  ASP A  87     -14.986  21.689  30.556  1.00 11.23           H  
ATOM   1253  N   GLY A  88     -18.455  23.216  29.354  1.00 11.12           N  
ATOM   1254  CA  GLY A  88     -19.495  24.060  28.750  1.00 11.12           C  
ATOM   1255  C   GLY A  88     -19.120  24.820  27.469  1.00 11.12           C  
ATOM   1256  O   GLY A  88     -20.014  25.303  26.767  1.00 11.12           O  
ATOM   1257  H   GLY A  88     -18.185  23.409  30.306  1.00 11.12           H  
ATOM   1258 1HA  GLY A  88     -20.363  23.436  28.542  1.00 11.12           H  
ATOM   1259 2HA  GLY A  88     -19.822  24.784  29.497  1.00 11.12           H  
ATOM   1260  N   SER A  89     -17.824  24.969  27.186  1.00 10.80           N  
ATOM   1261  CA  SER A  89     -17.359  25.672  25.992  1.00 10.80           C  
ATOM   1262  C   SER A  89     -16.544  24.732  25.117  1.00 10.80           C  
ATOM   1263  O   SER A  89     -15.877  25.161  24.168  1.00 10.80           O  
ATOM   1264  CB  SER A  89     -16.487  26.848  26.387  1.00 10.80           C  
ATOM   1265  OG  SER A  89     -15.314  26.423  27.059  1.00 10.80           O  
ATOM   1266  H   SER A  89     -17.108  24.552  27.790  1.00 10.80           H  
ATOM   1267  HA  SER A  89     -18.219  26.022  25.423  1.00 10.80           H  
ATOM   1268 1HB  SER A  89     -16.219  27.429  25.507  1.00 10.80           H  
ATOM   1269 2HB  SER A  89     -17.060  27.496  27.045  1.00 10.80           H  
ATOM   1270  HG  SER A  89     -15.489  25.513  27.430  1.00 10.80           H  
ATOM   1271  N   GLY A  90     -16.572  23.455  25.466  1.00 10.34           N  
ATOM   1272  CA  GLY A  90     -15.741  22.451  24.843  1.00 10.34           C  
ATOM   1273  C   GLY A  90     -16.389  21.653  23.727  1.00 10.34           C  
ATOM   1274  O   GLY A  90     -17.068  22.186  22.846  1.00 10.34           O  
ATOM   1275  H   GLY A  90     -17.170  23.150  26.232  1.00 10.34           H  
ATOM   1276 1HA  GLY A  90     -14.839  22.929  24.465  1.00 10.34           H  
ATOM   1277 2HA  GLY A  90     -15.412  21.768  25.623  1.00 10.34           H  
ATOM   1278  N   GLY A  91     -16.099  20.356  23.750  1.00  9.82           N  
ATOM   1279  CA  GLY A  91     -16.488  19.407  22.719  1.00  9.82           C  
ATOM   1280  C   GLY A  91     -15.344  19.119  21.752  1.00  9.82           C  
ATOM   1281  O   GLY A  91     -15.410  18.180  20.959  1.00  9.82           O  
ATOM   1282  H   GLY A  91     -15.584  20.008  24.557  1.00  9.82           H  
ATOM   1283 1HA  GLY A  91     -16.816  18.476  23.187  1.00  9.82           H  
ATOM   1284 2HA  GLY A  91     -17.329  19.809  22.164  1.00  9.82           H  
ATOM   1285  N   SER A  92     -14.276  19.911  21.836  1.00  9.32           N  
ATOM   1286  CA  SER A  92     -13.119  19.722  20.969  1.00  9.32           C  
ATOM   1287  C   SER A  92     -12.584  18.329  21.216  1.00  9.32           C  
ATOM   1288  O   SER A  92     -12.603  17.825  22.353  1.00  9.32           O  
ATOM   1289  CB  SER A  92     -12.011  20.720  21.235  1.00  9.32           C  
ATOM   1290  OG  SER A  92     -10.932  20.538  20.328  1.00  9.32           O  
ATOM   1291  H   SER A  92     -14.282  20.669  22.503  1.00  9.32           H  
ATOM   1292  HA  SER A  92     -13.435  19.799  19.929  1.00  9.32           H  
ATOM   1293 1HB  SER A  92     -12.372  21.737  21.208  1.00  9.32           H  
ATOM   1294 2HB  SER A  92     -11.654  20.542  22.229  1.00  9.32           H  
ATOM   1295  HG  SER A  92     -10.160  20.901  20.783  1.00  9.32           H  
ATOM   1296  N   GLY A  93     -12.086  17.684  20.186  1.00  8.94           N  
ATOM   1297  CA  GLY A  93     -11.615  16.358  20.452  1.00  8.94           C  
ATOM   1298  C   GLY A  93     -10.662  15.780  19.455  1.00  8.94           C  
ATOM   1299  O   GLY A  93     -10.205  16.444  18.533  1.00  8.94           O  
ATOM   1300  H   GLY A  93     -12.060  18.091  19.265  1.00  8.94           H  
ATOM   1301 1HA  GLY A  93     -11.165  16.315  21.440  1.00  8.94           H  
ATOM   1302 2HA  GLY A  93     -12.499  15.737  20.470  1.00  8.94           H  
ATOM   1303  N   GLU A  94     -10.349  14.527  19.667  1.00  8.71           N  
ATOM   1304  CA  GLU A  94      -9.400  13.844  18.826  1.00  8.71           C  
ATOM   1305  C   GLU A  94     -10.106  13.175  17.663  1.00  8.71           C  
ATOM   1306  O   GLU A  94     -11.167  12.561  17.831  1.00  8.71           O  
ATOM   1307  CB  GLU A  94      -8.614  12.867  19.697  1.00  8.71           C  
ATOM   1308  CG  GLU A  94      -7.716  13.579  20.718  1.00  8.71           C  
ATOM   1309  CD  GLU A  94      -6.937  12.664  21.639  1.00  8.71           C  
ATOM   1310  OE1 GLU A  94      -7.311  11.522  21.805  1.00  8.71           O  
ATOM   1311  OE2 GLU A  94      -5.972  13.124  22.203  1.00  8.71           O  
ATOM   1312  H   GLU A  94     -10.807  14.054  20.443  1.00  8.71           H  
ATOM   1313  HA  GLU A  94      -8.699  14.578  18.421  1.00  8.71           H  
ATOM   1314 1HB  GLU A  94      -9.311  12.236  20.251  1.00  8.71           H  
ATOM   1315 2HB  GLU A  94      -8.013  12.231  19.100  1.00  8.71           H  
ATOM   1316 1HG  GLU A  94      -7.009  14.207  20.172  1.00  8.71           H  
ATOM   1317 2HG  GLU A  94      -8.342  14.238  21.323  1.00  8.71           H  
ATOM   1318  N   LEU A  95      -9.518  13.324  16.475  1.00  8.65           N  
ATOM   1319  CA  LEU A  95     -10.028  12.721  15.246  1.00  8.65           C  
ATOM   1320  C   LEU A  95      -9.066  11.719  14.630  1.00  8.65           C  
ATOM   1321  O   LEU A  95      -8.229  12.095  13.815  1.00  8.65           O  
ATOM   1322  CB  LEU A  95     -10.301  13.794  14.180  1.00  8.65           C  
ATOM   1323  CG  LEU A  95     -11.618  14.569  14.248  1.00  8.65           C  
ATOM   1324  CD1 LEU A  95     -11.519  15.715  15.251  1.00  8.65           C  
ATOM   1325  CD2 LEU A  95     -11.924  15.058  12.830  1.00  8.65           C  
ATOM   1326  H   LEU A  95      -8.662  13.864  16.425  1.00  8.65           H  
ATOM   1327  HA  LEU A  95     -10.957  12.200  15.479  1.00  8.65           H  
ATOM   1328 1HB  LEU A  95      -9.502  14.532  14.252  1.00  8.65           H  
ATOM   1329 2HB  LEU A  95     -10.224  13.347  13.196  1.00  8.65           H  
ATOM   1330  HG  LEU A  95     -12.414  13.921  14.591  1.00  8.65           H  
ATOM   1331 1HD1 LEU A  95     -12.465  16.257  15.282  1.00  8.65           H  
ATOM   1332 2HD1 LEU A  95     -11.301  15.329  16.240  1.00  8.65           H  
ATOM   1333 3HD1 LEU A  95     -10.740  16.385  14.955  1.00  8.65           H  
ATOM   1334 1HD2 LEU A  95     -12.856  15.618  12.819  1.00  8.65           H  
ATOM   1335 2HD2 LEU A  95     -11.131  15.678  12.502  1.00  8.65           H  
ATOM   1336 3HD2 LEU A  95     -12.000  14.217  12.156  1.00  8.65           H  
ATOM   1337  N   TYR A  96      -9.173  10.458  15.020  1.00  8.76           N  
ATOM   1338  CA  TYR A  96      -8.286   9.428  14.489  1.00  8.76           C  
ATOM   1339  C   TYR A  96      -9.100   8.162  14.238  1.00  8.76           C  
ATOM   1340  O   TYR A  96     -10.045   7.895  14.971  1.00  8.76           O  
ATOM   1341  CB  TYR A  96      -7.125   9.175  15.454  1.00  8.76           C  
ATOM   1342  CG  TYR A  96      -6.284  10.443  15.748  1.00  8.76           C  
ATOM   1343  CD1 TYR A  96      -6.609  11.235  16.823  1.00  8.76           C  
ATOM   1344  CD2 TYR A  96      -5.231  10.825  14.925  1.00  8.76           C  
ATOM   1345  CE1 TYR A  96      -5.896  12.399  17.086  1.00  8.76           C  
ATOM   1346  CE2 TYR A  96      -4.520  11.976  15.187  1.00  8.76           C  
ATOM   1347  CZ  TYR A  96      -4.851  12.765  16.261  1.00  8.76           C  
ATOM   1348  OH  TYR A  96      -4.161  13.929  16.513  1.00  8.76           O  
ATOM   1349  H   TYR A  96      -9.892  10.206  15.686  1.00  8.76           H  
ATOM   1350  HA  TYR A  96      -7.882   9.761  13.530  1.00  8.76           H  
ATOM   1351 1HB  TYR A  96      -7.513   8.797  16.399  1.00  8.76           H  
ATOM   1352 2HB  TYR A  96      -6.485   8.420  15.044  1.00  8.76           H  
ATOM   1353  HD1 TYR A  96      -7.436  10.940  17.458  1.00  8.76           H  
ATOM   1354  HD2 TYR A  96      -4.972  10.238  14.076  1.00  8.76           H  
ATOM   1355  HE1 TYR A  96      -6.160  13.029  17.935  1.00  8.76           H  
ATOM   1356  HE2 TYR A  96      -3.699  12.269  14.534  1.00  8.76           H  
ATOM   1357  HH  TYR A  96      -3.780  14.282  15.677  1.00  8.76           H  
ATOM   1358  N   SER A  97      -8.731   7.370  13.237  1.00  8.99           N  
ATOM   1359  CA  SER A  97      -9.455   6.122  12.983  1.00  8.99           C  
ATOM   1360  C   SER A  97      -8.525   5.000  12.474  1.00  8.99           C  
ATOM   1361  O   SER A  97      -8.039   4.212  13.281  1.00  8.99           O  
ATOM   1362  CB  SER A  97     -10.650   6.353  12.055  1.00  8.99           C  
ATOM   1363  OG  SER A  97     -10.270   6.835  10.803  1.00  8.99           O  
ATOM   1364  H   SER A  97      -7.947   7.626  12.654  1.00  8.99           H  
ATOM   1365  HA  SER A  97      -9.870   5.780  13.932  1.00  8.99           H  
ATOM   1366 1HB  SER A  97     -11.178   5.419  11.947  1.00  8.99           H  
ATOM   1367 2HB  SER A  97     -11.339   7.063  12.521  1.00  8.99           H  
ATOM   1368  HG  SER A  97     -11.123   7.138  10.356  1.00  8.99           H  
ATOM   1369  N   VAL A  98      -8.325   4.949  11.141  1.00  9.33           N  
ATOM   1370  CA  VAL A  98      -7.558   3.954  10.337  1.00  9.33           C  
ATOM   1371  C   VAL A  98      -8.496   3.164   9.436  1.00  9.33           C  
ATOM   1372  O   VAL A  98      -9.260   2.322   9.917  1.00  9.33           O  
ATOM   1373  CB  VAL A  98      -6.732   2.902  11.146  1.00  9.33           C  
ATOM   1374  CG1 VAL A  98      -6.175   1.884  10.169  1.00  9.33           C  
ATOM   1375  CG2 VAL A  98      -5.509   3.510  11.846  1.00  9.33           C  
ATOM   1376  H   VAL A  98      -8.807   5.683  10.632  1.00  9.33           H  
ATOM   1377  HA  VAL A  98      -6.860   4.502   9.698  1.00  9.33           H  
ATOM   1378  HB  VAL A  98      -7.381   2.390  11.854  1.00  9.33           H  
ATOM   1379 1HG1 VAL A  98      -5.604   1.132  10.712  1.00  9.33           H  
ATOM   1380 2HG1 VAL A  98      -6.987   1.409   9.648  1.00  9.33           H  
ATOM   1381 3HG1 VAL A  98      -5.527   2.387   9.452  1.00  9.33           H  
ATOM   1382 1HG2 VAL A  98      -4.963   2.718  12.353  1.00  9.33           H  
ATOM   1383 2HG2 VAL A  98      -4.871   3.961  11.092  1.00  9.33           H  
ATOM   1384 3HG2 VAL A  98      -5.785   4.249  12.572  1.00  9.33           H  
ATOM   1385  N   LEU A  99      -8.447   3.426   8.126  1.00  9.69           N  
ATOM   1386  CA  LEU A  99      -9.395   2.739   7.239  1.00  9.69           C  
ATOM   1387  C   LEU A  99      -8.837   1.887   6.077  1.00  9.69           C  
ATOM   1388  O   LEU A  99      -8.409   2.453   5.075  1.00  9.69           O  
ATOM   1389  CB  LEU A  99     -10.320   3.791   6.630  1.00  9.69           C  
ATOM   1390  CG  LEU A  99     -11.533   3.248   5.924  1.00  9.69           C  
ATOM   1391  CD1 LEU A  99     -11.150   2.927   4.585  1.00  9.69           C  
ATOM   1392  CD2 LEU A  99     -12.028   2.029   6.635  1.00  9.69           C  
ATOM   1393  H   LEU A  99      -7.791   4.150   7.778  1.00  9.69           H  
ATOM   1394  HA  LEU A  99     -10.015   2.103   7.862  1.00  9.69           H  
ATOM   1395 1HB  LEU A  99     -10.597   4.500   7.363  1.00  9.69           H  
ATOM   1396 2HB  LEU A  99      -9.741   4.329   5.871  1.00  9.69           H  
ATOM   1397  HG  LEU A  99     -12.301   3.961   5.901  1.00  9.69           H  
ATOM   1398 1HD1 LEU A  99     -11.992   2.518   4.044  1.00  9.69           H  
ATOM   1399 2HD1 LEU A  99     -10.791   3.821   4.099  1.00  9.69           H  
ATOM   1400 3HD1 LEU A  99     -10.371   2.226   4.619  1.00  9.69           H  
ATOM   1401 1HD2 LEU A  99     -12.879   1.609   6.135  1.00  9.69           H  
ATOM   1402 2HD2 LEU A  99     -11.263   1.299   6.652  1.00  9.69           H  
ATOM   1403 3HD2 LEU A  99     -12.299   2.292   7.642  1.00  9.69           H  
ATOM   1404  N   PRO A 100      -8.758   0.537   6.194  1.00 10.00           N  
ATOM   1405  CA  PRO A 100      -8.400  -0.387   5.117  1.00 10.00           C  
ATOM   1406  C   PRO A 100      -9.377  -0.194   3.951  1.00 10.00           C  
ATOM   1407  O   PRO A 100     -10.583  -0.078   4.179  1.00 10.00           O  
ATOM   1408  CB  PRO A 100      -8.536  -1.756   5.785  1.00 10.00           C  
ATOM   1409  CG  PRO A 100      -8.333  -1.473   7.270  1.00 10.00           C  
ATOM   1410  CD  PRO A 100      -8.979  -0.124   7.496  1.00 10.00           C  
ATOM   1411  HA  PRO A 100      -7.362  -0.191   4.798  1.00 10.00           H  
ATOM   1412 1HB  PRO A 100      -9.530  -2.180   5.565  1.00 10.00           H  
ATOM   1413 2HB  PRO A 100      -7.794  -2.451   5.372  1.00 10.00           H  
ATOM   1414 1HG  PRO A 100      -8.790  -2.267   7.878  1.00 10.00           H  
ATOM   1415 2HG  PRO A 100      -7.259  -1.466   7.511  1.00 10.00           H  
ATOM   1416 1HD  PRO A 100     -10.044  -0.262   7.708  1.00 10.00           H  
ATOM   1417 2HD  PRO A 100      -8.465   0.400   8.294  1.00 10.00           H  
ATOM   1418  N   THR A 101      -8.894  -0.237   2.712  1.00 10.18           N  
ATOM   1419  CA  THR A 101      -9.746   0.045   1.547  1.00 10.18           C  
ATOM   1420  C   THR A 101      -9.912  -1.092   0.535  1.00 10.18           C  
ATOM   1421  O   THR A 101     -10.326  -0.853  -0.599  1.00 10.18           O  
ATOM   1422  CB  THR A 101      -9.174   1.265   0.806  1.00 10.18           C  
ATOM   1423  OG1 THR A 101      -7.822   0.996   0.399  1.00 10.18           O  
ATOM   1424  CG2 THR A 101      -9.166   2.441   1.740  1.00 10.18           C  
ATOM   1425  H   THR A 101      -7.905  -0.387   2.572  1.00 10.18           H  
ATOM   1426  HA  THR A 101     -10.739   0.303   1.917  1.00 10.18           H  
ATOM   1427  HB  THR A 101      -9.782   1.491  -0.073  1.00 10.18           H  
ATOM   1428  HG1 THR A 101      -7.808   0.261  -0.222  1.00 10.18           H  
ATOM   1429 1HG2 THR A 101      -8.750   3.304   1.256  1.00 10.18           H  
ATOM   1430 2HG2 THR A 101     -10.171   2.649   2.050  1.00 10.18           H  
ATOM   1431 3HG2 THR A 101      -8.559   2.212   2.606  1.00 10.18           H  
ATOM   1432  N   SER A 102      -9.662  -2.329   0.947  1.00 10.17           N  
ATOM   1433  CA  SER A 102      -9.665  -3.474   0.020  1.00 10.17           C  
ATOM   1434  C   SER A 102     -10.972  -3.731  -0.755  1.00 10.17           C  
ATOM   1435  O   SER A 102     -10.954  -4.427  -1.772  1.00 10.17           O  
ATOM   1436  CB  SER A 102      -9.288  -4.731   0.779  1.00 10.17           C  
ATOM   1437  OG  SER A 102     -10.265  -5.063   1.724  1.00 10.17           O  
ATOM   1438  H   SER A 102      -9.401  -2.472   1.911  1.00 10.17           H  
ATOM   1439  HA  SER A 102      -8.885  -3.290  -0.720  1.00 10.17           H  
ATOM   1440 1HB  SER A 102      -9.170  -5.553   0.074  1.00 10.17           H  
ATOM   1441 2HB  SER A 102      -8.331  -4.586   1.277  1.00 10.17           H  
ATOM   1442  HG  SER A 102     -11.087  -5.171   1.228  1.00 10.17           H  
ATOM   1443  N   ASP A 103     -12.092  -3.191  -0.291  1.00  9.98           N  
ATOM   1444  CA  ASP A 103     -13.359  -3.356  -0.996  1.00  9.98           C  
ATOM   1445  C   ASP A 103     -14.213  -2.088  -0.958  1.00  9.98           C  
ATOM   1446  O   ASP A 103     -15.442  -2.164  -1.039  1.00  9.98           O  
ATOM   1447  CB  ASP A 103     -14.123  -4.599  -0.502  1.00  9.98           C  
ATOM   1448  CG  ASP A 103     -14.551  -4.633   0.990  1.00  9.98           C  
ATOM   1449  OD1 ASP A 103     -14.312  -3.713   1.736  1.00  9.98           O  
ATOM   1450  OD2 ASP A 103     -15.100  -5.642   1.366  1.00  9.98           O  
ATOM   1451  H   ASP A 103     -12.058  -2.638   0.551  1.00  9.98           H  
ATOM   1452  HA  ASP A 103     -13.129  -3.542  -2.045  1.00  9.98           H  
ATOM   1453 1HB  ASP A 103     -15.023  -4.715  -1.108  1.00  9.98           H  
ATOM   1454 2HB  ASP A 103     -13.507  -5.481  -0.692  1.00  9.98           H  
ATOM   1455  N   LEU A 104     -13.566  -0.924  -0.796  1.00  9.59           N  
ATOM   1456  CA  LEU A 104     -14.316   0.332  -0.680  1.00  9.59           C  
ATOM   1457  C   LEU A 104     -13.974   1.437  -1.677  1.00  9.59           C  
ATOM   1458  O   LEU A 104     -12.810   1.682  -1.972  1.00  9.59           O  
ATOM   1459  CB  LEU A 104     -14.111   0.859   0.718  1.00  9.59           C  
ATOM   1460  CG  LEU A 104     -14.666  -0.002   1.798  1.00  9.59           C  
ATOM   1461  CD1 LEU A 104     -14.172   0.502   3.107  1.00  9.59           C  
ATOM   1462  CD2 LEU A 104     -16.193   0.072   1.680  1.00  9.59           C  
ATOM   1463  H   LEU A 104     -12.544  -0.913  -0.760  1.00  9.59           H  
ATOM   1464  HA  LEU A 104     -15.370   0.098  -0.808  1.00  9.59           H  
ATOM   1465 1HB  LEU A 104     -13.046   0.990   0.894  1.00  9.59           H  
ATOM   1466 2HB  LEU A 104     -14.609   1.818   0.781  1.00  9.59           H  
ATOM   1467  HG  LEU A 104     -14.341  -1.039   1.690  1.00  9.59           H  
ATOM   1468 1HD1 LEU A 104     -14.582  -0.084   3.923  1.00  9.59           H  
ATOM   1469 2HD1 LEU A 104     -13.081   0.442   3.135  1.00  9.59           H  
ATOM   1470 3HD1 LEU A 104     -14.471   1.506   3.194  1.00  9.59           H  
ATOM   1471 1HD2 LEU A 104     -16.650  -0.517   2.423  1.00  9.59           H  
ATOM   1472 2HD2 LEU A 104     -16.516   1.102   1.784  1.00  9.59           H  
ATOM   1473 3HD2 LEU A 104     -16.491  -0.302   0.700  1.00  9.59           H  
ATOM   1474  N   MET A 105     -15.024   2.100  -2.172  1.00  9.07           N  
ATOM   1475  CA  MET A 105     -14.982   3.249  -3.094  1.00  9.07           C  
ATOM   1476  C   MET A 105     -15.949   4.362  -2.654  1.00  9.07           C  
ATOM   1477  O   MET A 105     -16.863   4.712  -3.401  1.00  9.07           O  
ATOM   1478  CB  MET A 105     -15.263   2.811  -4.528  1.00  9.07           C  
ATOM   1479  CG  MET A 105     -14.178   1.897  -5.121  1.00  9.07           C  
ATOM   1480  SD  MET A 105     -14.518   1.363  -6.805  1.00  9.07           S  
ATOM   1481  CE  MET A 105     -14.257   2.881  -7.719  1.00  9.07           C  
ATOM   1482  H   MET A 105     -15.939   1.795  -1.873  1.00  9.07           H  
ATOM   1483  HA  MET A 105     -13.981   3.674  -3.068  1.00  9.07           H  
ATOM   1484 1HB  MET A 105     -16.213   2.282  -4.572  1.00  9.07           H  
ATOM   1485 2HB  MET A 105     -15.349   3.691  -5.164  1.00  9.07           H  
ATOM   1486 1HG  MET A 105     -13.228   2.435  -5.116  1.00  9.07           H  
ATOM   1487 2HG  MET A 105     -14.064   1.012  -4.506  1.00  9.07           H  
ATOM   1488 1HE  MET A 105     -14.430   2.703  -8.778  1.00  9.07           H  
ATOM   1489 2HE  MET A 105     -14.946   3.647  -7.363  1.00  9.07           H  
ATOM   1490 3HE  MET A 105     -13.236   3.222  -7.575  1.00  9.07           H  
ATOM   1491  N   VAL A 106     -15.871   4.796  -1.402  1.00  8.47           N  
ATOM   1492  CA  VAL A 106     -16.885   5.697  -0.851  1.00  8.47           C  
ATOM   1493  C   VAL A 106     -16.595   7.192  -1.136  1.00  8.47           C  
ATOM   1494  O   VAL A 106     -15.457   7.678  -1.001  1.00  8.47           O  
ATOM   1495  CB  VAL A 106     -17.070   5.410   0.647  1.00  8.47           C  
ATOM   1496  CG1 VAL A 106     -18.094   6.372   1.247  1.00  8.47           C  
ATOM   1497  CG2 VAL A 106     -17.501   3.948   0.838  1.00  8.47           C  
ATOM   1498  H   VAL A 106     -15.053   4.552  -0.853  1.00  8.47           H  
ATOM   1499  HA  VAL A 106     -17.833   5.452  -1.331  1.00  8.47           H  
ATOM   1500  HB  VAL A 106     -16.143   5.553   1.143  1.00  8.47           H  
ATOM   1501 1HG1 VAL A 106     -18.222   6.160   2.308  1.00  8.47           H  
ATOM   1502 2HG1 VAL A 106     -17.754   7.395   1.124  1.00  8.47           H  
ATOM   1503 3HG1 VAL A 106     -19.051   6.244   0.745  1.00  8.47           H  
ATOM   1504 1HG2 VAL A 106     -17.615   3.739   1.897  1.00  8.47           H  
ATOM   1505 2HG2 VAL A 106     -18.452   3.782   0.330  1.00  8.47           H  
ATOM   1506 3HG2 VAL A 106     -16.744   3.290   0.416  1.00  8.47           H  
ATOM   1507  N   GLU A 107     -17.642   7.881  -1.626  1.00  7.89           N  
ATOM   1508  CA  GLU A 107     -17.614   9.290  -2.045  1.00  7.89           C  
ATOM   1509  C   GLU A 107     -17.756  10.335  -0.937  1.00  7.89           C  
ATOM   1510  O   GLU A 107     -17.357  11.484  -1.109  1.00  7.89           O  
ATOM   1511  CB  GLU A 107     -18.743   9.530  -3.046  1.00  7.89           C  
ATOM   1512  CG  GLU A 107     -18.600   8.763  -4.363  1.00  7.89           C  
ATOM   1513  CD  GLU A 107     -19.785   8.962  -5.300  1.00  7.89           C  
ATOM   1514  OE1 GLU A 107     -20.697   9.666  -4.939  1.00  7.89           O  
ATOM   1515  OE2 GLU A 107     -19.778   8.388  -6.361  1.00  7.89           O  
ATOM   1516  H   GLU A 107     -18.519   7.385  -1.713  1.00  7.89           H  
ATOM   1517  HA  GLU A 107     -16.666   9.473  -2.544  1.00  7.89           H  
ATOM   1518 1HB  GLU A 107     -19.694   9.256  -2.592  1.00  7.89           H  
ATOM   1519 2HB  GLU A 107     -18.789  10.597  -3.285  1.00  7.89           H  
ATOM   1520 1HG  GLU A 107     -17.692   9.102  -4.866  1.00  7.89           H  
ATOM   1521 2HG  GLU A 107     -18.482   7.700  -4.143  1.00  7.89           H  
ATOM   1522  N   LYS A 108     -18.400   9.989   0.165  1.00  7.40           N  
ATOM   1523  CA  LYS A 108     -18.625  10.991   1.208  1.00  7.40           C  
ATOM   1524  C   LYS A 108     -19.010  10.363   2.534  1.00  7.40           C  
ATOM   1525  O   LYS A 108     -19.490   9.227   2.579  1.00  7.40           O  
ATOM   1526  CB  LYS A 108     -19.696  11.992   0.743  1.00  7.40           C  
ATOM   1527  CG  LYS A 108     -21.052  11.368   0.462  1.00  7.40           C  
ATOM   1528  CD  LYS A 108     -22.024  12.385  -0.121  1.00  7.40           C  
ATOM   1529  CE  LYS A 108     -23.393  11.761  -0.377  1.00  7.40           C  
ATOM   1530  NZ  LYS A 108     -24.358  12.734  -0.967  1.00  7.40           N  
ATOM   1531  H   LYS A 108     -18.724   9.042   0.287  1.00  7.40           H  
ATOM   1532  HA  LYS A 108     -17.695  11.538   1.368  1.00  7.40           H  
ATOM   1533 1HB  LYS A 108     -19.834  12.748   1.521  1.00  7.40           H  
ATOM   1534 2HB  LYS A 108     -19.370  12.517  -0.154  1.00  7.40           H  
ATOM   1535 1HG  LYS A 108     -20.936  10.543  -0.244  1.00  7.40           H  
ATOM   1536 2HG  LYS A 108     -21.464  10.976   1.391  1.00  7.40           H  
ATOM   1537 1HD  LYS A 108     -22.125  13.220   0.556  1.00  7.40           H  
ATOM   1538 2HD  LYS A 108     -21.626  12.760  -1.066  1.00  7.40           H  
ATOM   1539 1HE  LYS A 108     -23.273  10.922  -1.063  1.00  7.40           H  
ATOM   1540 2HE  LYS A 108     -23.795  11.392   0.566  1.00  7.40           H  
ATOM   1541 1HZ  LYS A 108     -25.245  12.276  -1.121  1.00  7.40           H  
ATOM   1542 2HZ  LYS A 108     -24.492  13.514  -0.338  1.00  7.40           H  
ATOM   1543 3HZ  LYS A 108     -23.998  13.073  -1.847  1.00  7.40           H  
ATOM   1544  N   LEU A 109     -18.824  11.115   3.614  1.00  7.07           N  
ATOM   1545  CA  LEU A 109     -19.248  10.640   4.921  1.00  7.07           C  
ATOM   1546  C   LEU A 109     -19.406  11.858   5.842  1.00  7.07           C  
ATOM   1547  O   LEU A 109     -18.582  12.768   5.820  1.00  7.07           O  
ATOM   1548  CB  LEU A 109     -18.212   9.637   5.438  1.00  7.07           C  
ATOM   1549  CG  LEU A 109     -18.587   8.814   6.627  1.00  7.07           C  
ATOM   1550  CD1 LEU A 109     -19.680   7.880   6.229  1.00  7.07           C  
ATOM   1551  CD2 LEU A 109     -17.371   8.047   7.094  1.00  7.07           C  
ATOM   1552  H   LEU A 109     -18.394  12.038   3.521  1.00  7.07           H  
ATOM   1553  HA  LEU A 109     -20.215  10.149   4.822  1.00  7.07           H  
ATOM   1554 1HB  LEU A 109     -17.995   8.930   4.650  1.00  7.07           H  
ATOM   1555 2HB  LEU A 109     -17.296  10.175   5.686  1.00  7.07           H  
ATOM   1556  HG  LEU A 109     -18.971   9.433   7.408  1.00  7.07           H  
ATOM   1557 1HD1 LEU A 109     -19.952   7.284   7.070  1.00  7.07           H  
ATOM   1558 2HD1 LEU A 109     -20.543   8.450   5.888  1.00  7.07           H  
ATOM   1559 3HD1 LEU A 109     -19.330   7.234   5.421  1.00  7.07           H  
ATOM   1560 1HD2 LEU A 109     -17.639   7.448   7.930  1.00  7.07           H  
ATOM   1561 2HD2 LEU A 109     -17.035   7.413   6.296  1.00  7.07           H  
ATOM   1562 3HD2 LEU A 109     -16.571   8.727   7.375  1.00  7.07           H  
ATOM   1563  N   TYR A 110     -20.460  11.914   6.645  1.00  6.91           N  
ATOM   1564  CA  TYR A 110     -20.635  13.106   7.478  1.00  6.91           C  
ATOM   1565  C   TYR A 110     -20.289  12.857   8.938  1.00  6.91           C  
ATOM   1566  O   TYR A 110     -20.501  11.758   9.454  1.00  6.91           O  
ATOM   1567  CB  TYR A 110     -22.033  13.629   7.257  1.00  6.91           C  
ATOM   1568  CG  TYR A 110     -22.175  14.082   5.830  1.00  6.91           C  
ATOM   1569  CD1 TYR A 110     -22.577  13.180   4.850  1.00  6.91           C  
ATOM   1570  CD2 TYR A 110     -21.870  15.365   5.491  1.00  6.91           C  
ATOM   1571  CE1 TYR A 110     -22.676  13.591   3.537  1.00  6.91           C  
ATOM   1572  CE2 TYR A 110     -21.967  15.780   4.180  1.00  6.91           C  
ATOM   1573  CZ  TYR A 110     -22.365  14.910   3.208  1.00  6.91           C  
ATOM   1574  OH  TYR A 110     -22.460  15.350   1.908  1.00  6.91           O  
ATOM   1575  H   TYR A 110     -21.135  11.162   6.674  1.00  6.91           H  
ATOM   1576  HA  TYR A 110     -19.951  13.878   7.126  1.00  6.91           H  
ATOM   1577 1HB  TYR A 110     -22.759  12.847   7.445  1.00  6.91           H  
ATOM   1578 2HB  TYR A 110     -22.242  14.465   7.926  1.00  6.91           H  
ATOM   1579  HD1 TYR A 110     -22.813  12.150   5.120  1.00  6.91           H  
ATOM   1580  HD2 TYR A 110     -21.552  16.049   6.265  1.00  6.91           H  
ATOM   1581  HE1 TYR A 110     -22.991  12.887   2.773  1.00  6.91           H  
ATOM   1582  HE2 TYR A 110     -21.728  16.804   3.910  1.00  6.91           H  
ATOM   1583  HH  TYR A 110     -22.193  16.277   1.868  1.00  6.91           H  
ATOM   1584  N   LEU A 111     -19.689  13.865   9.581  1.00  6.94           N  
ATOM   1585  CA  LEU A 111     -19.213  13.729  10.950  1.00  6.94           C  
ATOM   1586  C   LEU A 111     -19.984  14.559  11.966  1.00  6.94           C  
ATOM   1587  O   LEU A 111     -20.489  14.007  12.943  1.00  6.94           O  
ATOM   1588  CB  LEU A 111     -17.729  14.137  10.992  1.00  6.94           C  
ATOM   1589  CG  LEU A 111     -16.995  14.066  12.324  1.00  6.94           C  
ATOM   1590  CD1 LEU A 111     -16.972  12.667  12.818  1.00  6.94           C  
ATOM   1591  CD2 LEU A 111     -15.586  14.581  12.113  1.00  6.94           C  
ATOM   1592  H   LEU A 111     -19.546  14.766   9.122  1.00  6.94           H  
ATOM   1593  HA  LEU A 111     -19.296  12.681  11.237  1.00  6.94           H  
ATOM   1594 1HB  LEU A 111     -17.191  13.537  10.314  1.00  6.94           H  
ATOM   1595 2HB  LEU A 111     -17.659  15.159  10.646  1.00  6.94           H  
ATOM   1596  HG  LEU A 111     -17.504  14.665  13.058  1.00  6.94           H  
ATOM   1597 1HD1 LEU A 111     -16.444  12.620  13.770  1.00  6.94           H  
ATOM   1598 2HD1 LEU A 111     -17.994  12.320  12.947  1.00  6.94           H  
ATOM   1599 3HD1 LEU A 111     -16.474  12.066  12.109  1.00  6.94           H  
ATOM   1600 1HD2 LEU A 111     -15.044  14.536  13.056  1.00  6.94           H  
ATOM   1601 2HD2 LEU A 111     -15.084  13.966  11.369  1.00  6.94           H  
ATOM   1602 3HD2 LEU A 111     -15.625  15.605  11.767  1.00  6.94           H  
ATOM   1603  N   SER A 112     -20.138  15.857  11.676  1.00  7.14           N  
ATOM   1604  CA  SER A 112     -20.675  16.859  12.604  1.00  7.14           C  
ATOM   1605  C   SER A 112     -19.619  17.157  13.674  1.00  7.14           C  
ATOM   1606  O   SER A 112     -18.460  16.796  13.509  1.00  7.14           O  
ATOM   1607  CB  SER A 112     -21.994  16.437  13.251  1.00  7.14           C  
ATOM   1608  OG  SER A 112     -22.561  17.512  13.947  1.00  7.14           O  
ATOM   1609  H   SER A 112     -19.766  16.185  10.786  1.00  7.14           H  
ATOM   1610  HA  SER A 112     -20.893  17.752  12.045  1.00  7.14           H  
ATOM   1611 1HB  SER A 112     -22.682  16.102  12.480  1.00  7.14           H  
ATOM   1612 2HB  SER A 112     -21.846  15.625  13.946  1.00  7.14           H  
ATOM   1613  HG  SER A 112     -23.436  17.204  14.239  1.00  7.14           H  
ATOM   1614  N   SER A 113     -20.001  17.878  14.714  1.00  7.53           N  
ATOM   1615  CA  SER A 113     -19.080  18.233  15.797  1.00  7.53           C  
ATOM   1616  C   SER A 113     -19.841  18.372  17.105  1.00  7.53           C  
ATOM   1617  O   SER A 113     -19.917  19.457  17.701  1.00  7.53           O  
ATOM   1618  CB  SER A 113     -18.247  19.467  15.506  1.00  7.53           C  
ATOM   1619  OG  SER A 113     -17.236  19.604  16.472  1.00  7.53           O  
ATOM   1620  H   SER A 113     -20.978  18.153  14.756  1.00  7.53           H  
ATOM   1621  HA  SER A 113     -18.377  17.408  15.921  1.00  7.53           H  
ATOM   1622 1HB  SER A 113     -17.809  19.397  14.520  1.00  7.53           H  
ATOM   1623 2HB  SER A 113     -18.849  20.319  15.529  1.00  7.53           H  
ATOM   1624  HG  SER A 113     -16.716  20.405  16.255  1.00  7.53           H  
ATOM   1625  N   HIS A 114     -20.487  17.274  17.493  1.00  8.08           N  
ATOM   1626  CA  HIS A 114     -21.282  17.213  18.709  1.00  8.08           C  
ATOM   1627  C   HIS A 114     -20.345  17.209  19.907  1.00  8.08           C  
ATOM   1628  O   HIS A 114     -19.243  16.672  19.834  1.00  8.08           O  
ATOM   1629  CB  HIS A 114     -22.163  15.963  18.718  1.00  8.08           C  
ATOM   1630  CG  HIS A 114     -23.283  15.987  17.692  1.00  8.08           C  
ATOM   1631  ND1 HIS A 114     -24.363  16.839  17.797  1.00  8.08           N  
ATOM   1632  CD2 HIS A 114     -23.481  15.271  16.554  1.00  8.08           C  
ATOM   1633  CE1 HIS A 114     -25.177  16.646  16.773  1.00  8.08           C  
ATOM   1634  NE2 HIS A 114     -24.668  15.704  16.004  1.00  8.08           N  
ATOM   1635  H   HIS A 114     -20.387  16.443  16.925  1.00  8.08           H  
ATOM   1636  HA  HIS A 114     -21.922  18.092  18.780  1.00  8.08           H  
ATOM   1637 1HB  HIS A 114     -21.544  15.085  18.530  1.00  8.08           H  
ATOM   1638 2HB  HIS A 114     -22.604  15.845  19.705  1.00  8.08           H  
ATOM   1639  HD1 HIS A 114     -24.526  17.506  18.524  1.00  8.08           H  
ATOM   1640  HD2 HIS A 114     -22.903  14.486  16.056  1.00  8.08           H  
ATOM   1641  HE1 HIS A 114     -26.094  17.229  16.677  1.00  8.08           H  
ATOM   1642  N   ARG A 115     -20.796  17.770  21.023  1.00  8.75           N  
ATOM   1643  CA  ARG A 115     -19.948  17.865  22.206  1.00  8.75           C  
ATOM   1644  C   ARG A 115     -19.607  16.519  22.861  1.00  8.75           C  
ATOM   1645  O   ARG A 115     -18.568  16.393  23.511  1.00  8.75           O  
ATOM   1646  CB  ARG A 115     -20.594  18.808  23.205  1.00  8.75           C  
ATOM   1647  CG  ARG A 115     -20.626  20.239  22.677  1.00  8.75           C  
ATOM   1648  CD  ARG A 115     -21.229  21.236  23.587  1.00  8.75           C  
ATOM   1649  NE  ARG A 115     -21.356  22.501  22.886  1.00  8.75           N  
ATOM   1650  CZ  ARG A 115     -21.702  23.684  23.410  1.00  8.75           C  
ATOM   1651  NH1 ARG A 115     -21.936  23.815  24.696  1.00  8.75           N  
ATOM   1652  NH2 ARG A 115     -21.799  24.720  22.594  1.00  8.75           N  
ATOM   1653  H   ARG A 115     -21.721  18.173  21.040  1.00  8.75           H  
ATOM   1654  HA  ARG A 115     -19.016  18.317  21.888  1.00  8.75           H  
ATOM   1655 1HB  ARG A 115     -21.614  18.491  23.416  1.00  8.75           H  
ATOM   1656 2HB  ARG A 115     -20.035  18.799  24.141  1.00  8.75           H  
ATOM   1657 1HG  ARG A 115     -19.604  20.567  22.476  1.00  8.75           H  
ATOM   1658 2HG  ARG A 115     -21.189  20.258  21.743  1.00  8.75           H  
ATOM   1659 1HD  ARG A 115     -22.221  20.912  23.903  1.00  8.75           H  
ATOM   1660 2HD  ARG A 115     -20.589  21.387  24.457  1.00  8.75           H  
ATOM   1661  HE  ARG A 115     -21.198  22.483  21.890  1.00  8.75           H  
ATOM   1662 1HH1 ARG A 115     -21.849  23.020  25.310  1.00  8.75           H  
ATOM   1663 2HH1 ARG A 115     -22.183  24.720  25.079  1.00  8.75           H  
ATOM   1664 1HH2 ARG A 115     -21.609  24.580  21.587  1.00  8.75           H  
ATOM   1665 2HH2 ARG A 115     -22.058  25.628  22.953  1.00  8.75           H  
ATOM   1666  N   GLY A 116     -20.480  15.524  22.696  1.00  9.46           N  
ATOM   1667  CA  GLY A 116     -20.261  14.192  23.264  1.00  9.46           C  
ATOM   1668  C   GLY A 116     -21.550  13.529  23.742  1.00  9.46           C  
ATOM   1669  O   GLY A 116     -22.577  14.191  23.923  1.00  9.46           O  
ATOM   1670  H   GLY A 116     -21.309  15.693  22.151  1.00  9.46           H  
ATOM   1671 1HA  GLY A 116     -19.791  13.564  22.511  1.00  9.46           H  
ATOM   1672 2HA  GLY A 116     -19.559  14.256  24.096  1.00  9.46           H  
ATOM   1673  N   ILE A 117     -21.489  12.218  23.965  1.00 10.11           N  
ATOM   1674  CA  ILE A 117     -22.659  11.474  24.433  1.00 10.11           C  
ATOM   1675  C   ILE A 117     -22.800  11.475  25.954  1.00 10.11           C  
ATOM   1676  O   ILE A 117     -21.932  10.972  26.678  1.00 10.11           O  
ATOM   1677  CB  ILE A 117     -22.602  10.020  23.944  1.00 10.11           C  
ATOM   1678  CG1 ILE A 117     -22.615  10.007  22.441  1.00 10.11           C  
ATOM   1679  CG2 ILE A 117     -23.752   9.214  24.507  1.00 10.11           C  
ATOM   1680  CD1 ILE A 117     -22.355   8.673  21.838  1.00 10.11           C  
ATOM   1681  H   ILE A 117     -20.615  11.733  23.755  1.00 10.11           H  
ATOM   1682  HA  ILE A 117     -23.548  11.941  24.012  1.00 10.11           H  
ATOM   1683  HB  ILE A 117     -21.660   9.574  24.264  1.00 10.11           H  
ATOM   1684 1HG1 ILE A 117     -23.580  10.361  22.098  1.00 10.11           H  
ATOM   1685 2HG1 ILE A 117     -21.841  10.687  22.085  1.00 10.11           H  
ATOM   1686 1HG2 ILE A 117     -23.671   8.194  24.155  1.00 10.11           H  
ATOM   1687 2HG2 ILE A 117     -23.705   9.223  25.595  1.00 10.11           H  
ATOM   1688 3HG2 ILE A 117     -24.697   9.645  24.181  1.00 10.11           H  
ATOM   1689 1HD1 ILE A 117     -22.368   8.749  20.752  1.00 10.11           H  
ATOM   1690 2HD1 ILE A 117     -21.386   8.317  22.154  1.00 10.11           H  
ATOM   1691 3HD1 ILE A 117     -23.118   7.982  22.159  1.00 10.11           H  
ATOM   1692  N   GLY A 118     -23.927  11.990  26.434  1.00 10.58           N  
ATOM   1693  CA  GLY A 118     -24.173  12.050  27.865  1.00 10.58           C  
ATOM   1694  C   GLY A 118     -23.093  12.872  28.545  1.00 10.58           C  
ATOM   1695  O   GLY A 118     -22.856  14.023  28.182  1.00 10.58           O  
ATOM   1696  H   GLY A 118     -24.605  12.377  25.791  1.00 10.58           H  
ATOM   1697 1HA  GLY A 118     -25.150  12.496  28.051  1.00 10.58           H  
ATOM   1698 2HA  GLY A 118     -24.189  11.042  28.278  1.00 10.58           H  
ATOM   1699  N   SER A 119     -22.468  12.278  29.555  1.00 10.76           N  
ATOM   1700  CA  SER A 119     -21.408  12.923  30.316  1.00 10.76           C  
ATOM   1701  C   SER A 119     -20.027  12.363  29.959  1.00 10.76           C  
ATOM   1702  O   SER A 119     -19.040  12.665  30.634  1.00 10.76           O  
ATOM   1703  CB  SER A 119     -21.664  12.757  31.801  1.00 10.76           C  
ATOM   1704  OG  SER A 119     -21.644  11.403  32.166  1.00 10.76           O  
ATOM   1705  H   SER A 119     -22.727  11.332  29.794  1.00 10.76           H  
ATOM   1706  HA  SER A 119     -21.411  13.987  30.078  1.00 10.76           H  
ATOM   1707 1HB  SER A 119     -20.905  13.299  32.363  1.00 10.76           H  
ATOM   1708 2HB  SER A 119     -22.630  13.190  32.053  1.00 10.76           H  
ATOM   1709  HG  SER A 119     -20.743  11.101  32.017  1.00 10.76           H  
ATOM   1710  N   GLY A 120     -19.964  11.490  28.951  1.00 10.59           N  
ATOM   1711  CA  GLY A 120     -18.694  10.882  28.569  1.00 10.59           C  
ATOM   1712  C   GLY A 120     -18.063  11.620  27.397  1.00 10.59           C  
ATOM   1713  O   GLY A 120     -18.572  12.647  26.957  1.00 10.59           O  
ATOM   1714  H   GLY A 120     -20.798  11.281  28.397  1.00 10.59           H  
ATOM   1715 1HA  GLY A 120     -18.013  10.891  29.419  1.00 10.59           H  
ATOM   1716 2HA  GLY A 120     -18.861   9.840  28.301  1.00 10.59           H  
ATOM   1717  N   GLY A 121     -16.959  11.083  26.876  1.00 10.11           N  
ATOM   1718  CA  GLY A 121     -16.286  11.724  25.750  1.00 10.11           C  
ATOM   1719  C   GLY A 121     -16.597  11.109  24.390  1.00 10.11           C  
ATOM   1720  O   GLY A 121     -16.113  11.588  23.369  1.00 10.11           O  
ATOM   1721  H   GLY A 121     -16.574  10.240  27.277  1.00 10.11           H  
ATOM   1722 1HA  GLY A 121     -16.572  12.773  25.716  1.00 10.11           H  
ATOM   1723 2HA  GLY A 121     -15.209  11.708  25.919  1.00 10.11           H  
ATOM   1724  N   SER A 122     -17.396  10.054  24.320  1.00  9.46           N  
ATOM   1725  CA  SER A 122     -17.595   9.518  22.975  1.00  9.46           C  
ATOM   1726  C   SER A 122     -18.234  10.557  22.100  1.00  9.46           C  
ATOM   1727  O   SER A 122     -19.216  11.197  22.498  1.00  9.46           O  
ATOM   1728  CB  SER A 122     -18.488   8.304  22.944  1.00  9.46           C  
ATOM   1729  OG  SER A 122     -18.722   7.899  21.593  1.00  9.46           O  
ATOM   1730  H   SER A 122     -17.827   9.650  25.138  1.00  9.46           H  
ATOM   1731  HA  SER A 122     -16.624   9.258  22.547  1.00  9.46           H  
ATOM   1732 1HB  SER A 122     -18.026   7.490  23.497  1.00  9.46           H  
ATOM   1733 2HB  SER A 122     -19.432   8.536  23.430  1.00  9.46           H  
ATOM   1734  HG  SER A 122     -19.075   8.701  21.075  1.00  9.46           H  
ATOM   1735  N   GLY A 123     -17.733  10.702  20.886  1.00  8.82           N  
ATOM   1736  CA  GLY A 123     -18.371  11.619  19.986  1.00  8.82           C  
ATOM   1737  C   GLY A 123     -19.527  10.882  19.352  1.00  8.82           C  
ATOM   1738  O   GLY A 123     -19.803   9.728  19.712  1.00  8.82           O  
ATOM   1739  H   GLY A 123     -16.886  10.212  20.590  1.00  8.82           H  
ATOM   1740 1HA  GLY A 123     -18.721  12.501  20.521  1.00  8.82           H  
ATOM   1741 2HA  GLY A 123     -17.663  11.944  19.224  1.00  8.82           H  
ATOM   1742  N   ILE A 124     -20.190  11.568  18.427  1.00  8.35           N  
ATOM   1743  CA  ILE A 124     -21.338  11.064  17.680  1.00  8.35           C  
ATOM   1744  C   ILE A 124     -21.026  11.192  16.207  1.00  8.35           C  
ATOM   1745  O   ILE A 124     -20.606  12.267  15.773  1.00  8.35           O  
ATOM   1746  CB  ILE A 124     -22.604  11.873  18.003  1.00  8.35           C  
ATOM   1747  CG1 ILE A 124     -22.923  11.768  19.481  1.00  8.35           C  
ATOM   1748  CG2 ILE A 124     -23.767  11.392  17.152  1.00  8.35           C  
ATOM   1749  CD1 ILE A 124     -24.005  12.694  19.952  1.00  8.35           C  
ATOM   1750  H   ILE A 124     -19.872  12.503  18.220  1.00  8.35           H  
ATOM   1751  HA  ILE A 124     -21.499  10.008  17.913  1.00  8.35           H  
ATOM   1752  HB  ILE A 124     -22.417  12.909  17.797  1.00  8.35           H  
ATOM   1753 1HG1 ILE A 124     -23.224  10.750  19.687  1.00  8.35           H  
ATOM   1754 2HG1 ILE A 124     -22.030  11.994  20.054  1.00  8.35           H  
ATOM   1755 1HG2 ILE A 124     -24.653  11.981  17.380  1.00  8.35           H  
ATOM   1756 2HG2 ILE A 124     -23.521  11.507  16.095  1.00  8.35           H  
ATOM   1757 3HG2 ILE A 124     -23.962  10.337  17.363  1.00  8.35           H  
ATOM   1758 1HD1 ILE A 124     -24.167  12.552  21.021  1.00  8.35           H  
ATOM   1759 2HD1 ILE A 124     -23.715  13.718  19.772  1.00  8.35           H  
ATOM   1760 3HD1 ILE A 124     -24.926  12.482  19.414  1.00  8.35           H  
ATOM   1761  N   LEU A 125     -21.191  10.130  15.439  1.00  8.13           N  
ATOM   1762  CA  LEU A 125     -20.858  10.217  14.026  1.00  8.13           C  
ATOM   1763  C   LEU A 125     -22.122  10.421  13.175  1.00  8.13           C  
ATOM   1764  O   LEU A 125     -22.932   9.511  12.994  1.00  8.13           O  
ATOM   1765  CB  LEU A 125     -20.110   8.949  13.655  1.00  8.13           C  
ATOM   1766  CG  LEU A 125     -18.885   8.640  14.580  1.00  8.13           C  
ATOM   1767  CD1 LEU A 125     -18.222   7.372  14.133  1.00  8.13           C  
ATOM   1768  CD2 LEU A 125     -17.934   9.804  14.571  1.00  8.13           C  
ATOM   1769  H   LEU A 125     -21.543   9.241  15.830  1.00  8.13           H  
ATOM   1770  HA  LEU A 125     -20.202  11.074  13.868  1.00  8.13           H  
ATOM   1771 1HB  LEU A 125     -20.807   8.111  13.738  1.00  8.13           H  
ATOM   1772 2HB  LEU A 125     -19.763   9.032  12.626  1.00  8.13           H  
ATOM   1773  HG  LEU A 125     -19.238   8.474  15.603  1.00  8.13           H  
ATOM   1774 1HD1 LEU A 125     -17.396   7.152  14.778  1.00  8.13           H  
ATOM   1775 2HD1 LEU A 125     -18.944   6.557  14.174  1.00  8.13           H  
ATOM   1776 3HD1 LEU A 125     -17.864   7.477  13.141  1.00  8.13           H  
ATOM   1777 1HD2 LEU A 125     -17.079   9.597  15.215  1.00  8.13           H  
ATOM   1778 2HD2 LEU A 125     -17.611   9.961  13.577  1.00  8.13           H  
ATOM   1779 3HD2 LEU A 125     -18.443  10.699  14.927  1.00  8.13           H  
ATOM   1780  N   ASP A 126     -22.294  11.615  12.613  1.00  8.20           N  
ATOM   1781  CA  ASP A 126     -23.548  11.944  11.917  1.00  8.20           C  
ATOM   1782  C   ASP A 126     -23.719  11.341  10.522  1.00  8.20           C  
ATOM   1783  O   ASP A 126     -23.790  12.065   9.525  1.00  8.20           O  
ATOM   1784  CB  ASP A 126     -23.692  13.463  11.786  1.00  8.20           C  
ATOM   1785  CG  ASP A 126     -25.077  13.940  11.251  1.00  8.20           C  
ATOM   1786  OD1 ASP A 126     -26.041  13.207  11.329  1.00  8.20           O  
ATOM   1787  OD2 ASP A 126     -25.159  15.022  10.698  1.00  8.20           O  
ATOM   1788  H   ASP A 126     -21.582  12.339  12.741  1.00  8.20           H  
ATOM   1789  HA  ASP A 126     -24.367  11.574  12.536  1.00  8.20           H  
ATOM   1790 1HB  ASP A 126     -23.529  13.907  12.768  1.00  8.20           H  
ATOM   1791 2HB  ASP A 126     -22.909  13.839  11.124  1.00  8.20           H  
ATOM   1792  N   ILE A 127     -23.907  10.028  10.478  1.00  8.52           N  
ATOM   1793  CA  ILE A 127     -24.104   9.291   9.235  1.00  8.52           C  
ATOM   1794  C   ILE A 127     -25.579   9.098   8.919  1.00  8.52           C  
ATOM   1795  O   ILE A 127     -26.367   8.701   9.779  1.00  8.52           O  
ATOM   1796  CB  ILE A 127     -23.442   7.909   9.298  1.00  8.52           C  
ATOM   1797  CG1 ILE A 127     -23.542   7.223   7.952  1.00  8.52           C  
ATOM   1798  CG2 ILE A 127     -24.063   7.048  10.398  1.00  8.52           C  
ATOM   1799  CD1 ILE A 127     -22.697   6.006   7.845  1.00  8.52           C  
ATOM   1800  H   ILE A 127     -23.839   9.537  11.369  1.00  8.52           H  
ATOM   1801  HA  ILE A 127     -23.650   9.859   8.424  1.00  8.52           H  
ATOM   1802  HB  ILE A 127     -22.400   8.058   9.487  1.00  8.52           H  
ATOM   1803 1HG1 ILE A 127     -24.577   6.934   7.769  1.00  8.52           H  
ATOM   1804 2HG1 ILE A 127     -23.233   7.924   7.178  1.00  8.52           H  
ATOM   1805 1HG2 ILE A 127     -23.564   6.080  10.436  1.00  8.52           H  
ATOM   1806 2HG2 ILE A 127     -23.948   7.553  11.362  1.00  8.52           H  
ATOM   1807 3HG2 ILE A 127     -25.121   6.900  10.187  1.00  8.52           H  
ATOM   1808 1HD1 ILE A 127     -22.822   5.586   6.851  1.00  8.52           H  
ATOM   1809 2HD1 ILE A 127     -21.667   6.260   8.005  1.00  8.52           H  
ATOM   1810 3HD1 ILE A 127     -23.011   5.278   8.593  1.00  8.52           H  
ATOM   1811  N   LYS A 128     -25.950   9.368   7.674  1.00  9.04           N  
ATOM   1812  CA  LYS A 128     -27.328   9.204   7.244  1.00  9.04           C  
ATOM   1813  C   LYS A 128     -27.544   7.822   6.634  1.00  9.04           C  
ATOM   1814  O   LYS A 128     -26.609   7.206   6.127  1.00  9.04           O  
ATOM   1815  CB  LYS A 128     -27.707  10.306   6.259  1.00  9.04           C  
ATOM   1816  CG  LYS A 128     -27.553  11.747   6.811  1.00  9.04           C  
ATOM   1817  CD  LYS A 128     -28.513  12.003   7.986  1.00  9.04           C  
ATOM   1818  CE  LYS A 128     -28.568  13.498   8.391  1.00  9.04           C  
ATOM   1819  NZ  LYS A 128     -27.321  13.978   9.071  1.00  9.04           N  
ATOM   1820  H   LYS A 128     -25.260   9.697   7.015  1.00  9.04           H  
ATOM   1821  HA  LYS A 128     -27.976   9.287   8.117  1.00  9.04           H  
ATOM   1822 1HB  LYS A 128     -27.089  10.220   5.365  1.00  9.04           H  
ATOM   1823 2HB  LYS A 128     -28.743  10.173   5.949  1.00  9.04           H  
ATOM   1824 1HG  LYS A 128     -26.527  11.898   7.163  1.00  9.04           H  
ATOM   1825 2HG  LYS A 128     -27.758  12.467   6.019  1.00  9.04           H  
ATOM   1826 1HD  LYS A 128     -29.514  11.665   7.721  1.00  9.04           H  
ATOM   1827 2HD  LYS A 128     -28.170  11.427   8.852  1.00  9.04           H  
ATOM   1828 1HE  LYS A 128     -28.722  14.091   7.491  1.00  9.04           H  
ATOM   1829 2HE  LYS A 128     -29.412  13.651   9.062  1.00  9.04           H  
ATOM   1830 1HZ  LYS A 128     -27.394  14.952   9.314  1.00  9.04           H  
ATOM   1831 2HZ  LYS A 128     -27.136  13.466   9.941  1.00  9.04           H  
ATOM   1832 3HZ  LYS A 128     -26.518  13.863   8.478  1.00  9.04           H  
ATOM   1833  N   ARG A 129     -28.789   7.358   6.649  1.00  9.63           N  
ATOM   1834  CA  ARG A 129     -29.149   6.063   6.072  1.00  9.63           C  
ATOM   1835  C   ARG A 129     -28.872   5.910   4.581  1.00  9.63           C  
ATOM   1836  O   ARG A 129     -29.195   6.790   3.782  1.00  9.63           O  
ATOM   1837  CB  ARG A 129     -30.628   5.774   6.292  1.00  9.63           C  
ATOM   1838  CG  ARG A 129     -31.081   4.428   5.732  1.00  9.63           C  
ATOM   1839  CD  ARG A 129     -32.483   4.104   6.039  1.00  9.63           C  
ATOM   1840  NE  ARG A 129     -32.876   2.859   5.393  1.00  9.63           N  
ATOM   1841  CZ  ARG A 129     -34.073   2.259   5.533  1.00  9.63           C  
ATOM   1842  NH1 ARG A 129     -34.994   2.792   6.306  1.00  9.63           N  
ATOM   1843  NH2 ARG A 129     -34.323   1.132   4.889  1.00  9.63           N  
ATOM   1844  H   ARG A 129     -29.510   7.914   7.084  1.00  9.63           H  
ATOM   1845  HA  ARG A 129     -28.574   5.300   6.598  1.00  9.63           H  
ATOM   1846 1HB  ARG A 129     -30.851   5.786   7.357  1.00  9.63           H  
ATOM   1847 2HB  ARG A 129     -31.228   6.549   5.817  1.00  9.63           H  
ATOM   1848 1HG  ARG A 129     -31.007   4.457   4.649  1.00  9.63           H  
ATOM   1849 2HG  ARG A 129     -30.445   3.630   6.114  1.00  9.63           H  
ATOM   1850 1HD  ARG A 129     -32.609   3.989   7.115  1.00  9.63           H  
ATOM   1851 2HD  ARG A 129     -33.132   4.899   5.676  1.00  9.63           H  
ATOM   1852  HE  ARG A 129     -32.193   2.416   4.781  1.00  9.63           H  
ATOM   1853 1HH1 ARG A 129     -34.804   3.653   6.798  1.00  9.63           H  
ATOM   1854 2HH1 ARG A 129     -35.891   2.339   6.409  1.00  9.63           H  
ATOM   1855 1HH2 ARG A 129     -33.613   0.725   4.291  1.00  9.63           H  
ATOM   1856 2HH2 ARG A 129     -35.219   0.679   4.990  1.00  9.63           H  
ATOM   1857  N   THR A 130     -28.305   4.757   4.221  1.00 10.14           N  
ATOM   1858  CA  THR A 130     -28.057   4.393   2.834  1.00 10.14           C  
ATOM   1859  C   THR A 130     -29.348   3.761   2.266  1.00 10.14           C  
ATOM   1860  O   THR A 130     -29.874   2.843   2.890  1.00 10.14           O  
ATOM   1861  CB  THR A 130     -26.888   3.387   2.753  1.00 10.14           C  
ATOM   1862  OG1 THR A 130     -25.702   3.997   3.282  1.00 10.14           O  
ATOM   1863  CG2 THR A 130     -26.643   2.939   1.332  1.00 10.14           C  
ATOM   1864  H   THR A 130     -28.044   4.109   4.946  1.00 10.14           H  
ATOM   1865  HA  THR A 130     -27.760   5.281   2.294  1.00 10.14           H  
ATOM   1866  HB  THR A 130     -27.130   2.509   3.352  1.00 10.14           H  
ATOM   1867  HG1 THR A 130     -25.581   4.866   2.882  1.00 10.14           H  
ATOM   1868 1HG2 THR A 130     -25.826   2.232   1.309  1.00 10.14           H  
ATOM   1869 2HG2 THR A 130     -27.524   2.466   0.958  1.00 10.14           H  
ATOM   1870 3HG2 THR A 130     -26.397   3.799   0.715  1.00 10.14           H  
ATOM   1871  N   PRO A 131     -29.929   4.270   1.153  1.00 10.44           N  
ATOM   1872  CA  PRO A 131     -31.134   3.751   0.493  1.00 10.44           C  
ATOM   1873  C   PRO A 131     -31.066   2.291   0.021  1.00 10.44           C  
ATOM   1874  O   PRO A 131     -32.099   1.639  -0.135  1.00 10.44           O  
ATOM   1875  CB  PRO A 131     -31.246   4.664  -0.735  1.00 10.44           C  
ATOM   1876  CG  PRO A 131     -30.554   5.938  -0.342  1.00 10.44           C  
ATOM   1877  CD  PRO A 131     -29.414   5.514   0.545  1.00 10.44           C  
ATOM   1878  HA  PRO A 131     -31.993   3.895   1.163  1.00 10.44           H  
ATOM   1879 1HB  PRO A 131     -30.782   4.175  -1.605  1.00 10.44           H  
ATOM   1880 2HB  PRO A 131     -32.305   4.818  -0.988  1.00 10.44           H  
ATOM   1881 1HG  PRO A 131     -30.213   6.476  -1.240  1.00 10.44           H  
ATOM   1882 2HG  PRO A 131     -31.260   6.605   0.175  1.00 10.44           H  
ATOM   1883 1HD  PRO A 131     -28.499   5.328  -0.035  1.00 10.44           H  
ATOM   1884 2HD  PRO A 131     -29.298   6.314   1.290  1.00 10.44           H  
ATOM   1885  N   GLY A 132     -29.857   1.798  -0.223  1.00 10.49           N  
ATOM   1886  CA  GLY A 132     -29.632   0.438  -0.703  1.00 10.49           C  
ATOM   1887  C   GLY A 132     -28.787  -0.364   0.275  1.00 10.49           C  
ATOM   1888  O   GLY A 132     -28.945  -0.257   1.489  1.00 10.49           O  
ATOM   1889  H   GLY A 132     -29.054   2.384  -0.077  1.00 10.49           H  
ATOM   1890 1HA  GLY A 132     -30.589  -0.062  -0.853  1.00 10.49           H  
ATOM   1891 2HA  GLY A 132     -29.132   0.475  -1.670  1.00 10.49           H  
ATOM   1892  N   ASN A 133     -27.891  -1.186  -0.259  1.00 10.27           N  
ATOM   1893  CA  ASN A 133     -27.042  -2.009   0.591  1.00 10.27           C  
ATOM   1894  C   ASN A 133     -25.942  -1.132   1.159  1.00 10.27           C  
ATOM   1895  O   ASN A 133     -25.401  -0.279   0.454  1.00 10.27           O  
ATOM   1896  CB  ASN A 133     -26.476  -3.179  -0.186  1.00 10.27           C  
ATOM   1897  CG  ASN A 133     -27.546  -4.148  -0.610  1.00 10.27           C  
ATOM   1898  OD1 ASN A 133     -28.444  -4.487   0.170  1.00 10.27           O  
ATOM   1899  ND2 ASN A 133     -27.472  -4.598  -1.835  1.00 10.27           N  
ATOM   1900  H   ASN A 133     -27.794  -1.240  -1.262  1.00 10.27           H  
ATOM   1901  HA  ASN A 133     -27.630  -2.388   1.429  1.00 10.27           H  
ATOM   1902 1HB  ASN A 133     -25.958  -2.812  -1.072  1.00 10.27           H  
ATOM   1903 2HB  ASN A 133     -25.742  -3.702   0.430  1.00 10.27           H  
ATOM   1904 1HD2 ASN A 133     -28.159  -5.243  -2.171  1.00 10.27           H  
ATOM   1905 2HD2 ASN A 133     -26.730  -4.299  -2.435  1.00 10.27           H  
ATOM   1906  N   LYS A 134     -25.612  -1.325   2.427  1.00  9.88           N  
ATOM   1907  CA  LYS A 134     -24.582  -0.509   3.046  1.00  9.88           C  
ATOM   1908  C   LYS A 134     -23.150  -0.861   2.628  1.00  9.88           C  
ATOM   1909  O   LYS A 134     -22.829  -2.040   2.501  1.00  9.88           O  
ATOM   1910  CB  LYS A 134     -24.676  -0.651   4.560  1.00  9.88           C  
ATOM   1911  CG  LYS A 134     -25.903  -0.012   5.175  1.00  9.88           C  
ATOM   1912  CD  LYS A 134     -25.908  -0.160   6.693  1.00  9.88           C  
ATOM   1913  CE  LYS A 134     -27.156   0.471   7.297  1.00  9.88           C  
ATOM   1914  NZ  LYS A 134     -27.223   0.285   8.766  1.00  9.88           N  
ATOM   1915  H   LYS A 134     -26.088  -2.035   2.966  1.00  9.88           H  
ATOM   1916  HA  LYS A 134     -24.815   0.518   2.804  1.00  9.88           H  
ATOM   1917 1HB  LYS A 134     -24.703  -1.712   4.818  1.00  9.88           H  
ATOM   1918 2HB  LYS A 134     -23.790  -0.254   5.015  1.00  9.88           H  
ATOM   1919 1HG  LYS A 134     -25.907   1.051   4.927  1.00  9.88           H  
ATOM   1920 2HG  LYS A 134     -26.804  -0.464   4.760  1.00  9.88           H  
ATOM   1921 1HD  LYS A 134     -25.877  -1.220   6.957  1.00  9.88           H  
ATOM   1922 2HD  LYS A 134     -25.021   0.324   7.113  1.00  9.88           H  
ATOM   1923 1HE  LYS A 134     -27.156   1.538   7.074  1.00  9.88           H  
ATOM   1924 2HE  LYS A 134     -28.036   0.016   6.843  1.00  9.88           H  
ATOM   1925 1HZ  LYS A 134     -28.063   0.716   9.125  1.00  9.88           H  
ATOM   1926 2HZ  LYS A 134     -27.234  -0.702   8.981  1.00  9.88           H  
ATOM   1927 3HZ  LYS A 134     -26.414   0.716   9.197  1.00  9.88           H  
ATOM   1928  N   PRO A 135     -22.285   0.140   2.372  1.00  9.44           N  
ATOM   1929  CA  PRO A 135     -20.847   0.012   2.263  1.00  9.44           C  
ATOM   1930  C   PRO A 135     -20.337  -0.446   3.611  1.00  9.44           C  
ATOM   1931  O   PRO A 135     -20.917  -0.060   4.633  1.00  9.44           O  
ATOM   1932  CB  PRO A 135     -20.376   1.439   1.941  1.00  9.44           C  
ATOM   1933  CG  PRO A 135     -21.582   2.113   1.331  1.00  9.44           C  
ATOM   1934  CD  PRO A 135     -22.785   1.489   2.026  1.00  9.44           C  
ATOM   1935  HA  PRO A 135     -20.593  -0.702   1.469  1.00  9.44           H  
ATOM   1936 1HB  PRO A 135     -20.027   1.936   2.854  1.00  9.44           H  
ATOM   1937 2HB  PRO A 135     -19.518   1.401   1.253  1.00  9.44           H  
ATOM   1938 1HG  PRO A 135     -21.524   3.203   1.486  1.00  9.44           H  
ATOM   1939 2HG  PRO A 135     -21.598   1.949   0.243  1.00  9.44           H  
ATOM   1940 1HD  PRO A 135     -23.072   2.059   2.921  1.00  9.44           H  
ATOM   1941 2HD  PRO A 135     -23.591   1.426   1.280  1.00  9.44           H  
ATOM   1942  N   ARG A 136     -19.205  -1.155   3.636  1.00  9.01           N  
ATOM   1943  CA  ARG A 136     -18.588  -1.542   4.912  1.00  9.01           C  
ATOM   1944  C   ARG A 136     -18.490  -0.338   5.834  1.00  9.01           C  
ATOM   1945  O   ARG A 136     -18.692  -0.445   7.040  1.00  9.01           O  
ATOM   1946  CB  ARG A 136     -17.185  -2.090   4.712  1.00  9.01           C  
ATOM   1947  CG  ARG A 136     -16.513  -2.641   5.940  1.00  9.01           C  
ATOM   1948  CD  ARG A 136     -15.130  -3.121   5.628  1.00  9.01           C  
ATOM   1949  NE  ARG A 136     -15.144  -4.224   4.679  1.00  9.01           N  
ATOM   1950  CZ  ARG A 136     -15.351  -5.517   5.016  1.00  9.01           C  
ATOM   1951  NH1 ARG A 136     -15.554  -5.857   6.280  1.00  9.01           N  
ATOM   1952  NH2 ARG A 136     -15.354  -6.438   4.077  1.00  9.01           N  
ATOM   1953  H   ARG A 136     -18.773  -1.449   2.769  1.00  9.01           H  
ATOM   1954  HA  ARG A 136     -19.211  -2.303   5.389  1.00  9.01           H  
ATOM   1955 1HB  ARG A 136     -17.168  -2.849   3.926  1.00  9.01           H  
ATOM   1956 2HB  ARG A 136     -16.542  -1.290   4.415  1.00  9.01           H  
ATOM   1957 1HG  ARG A 136     -16.442  -1.858   6.690  1.00  9.01           H  
ATOM   1958 2HG  ARG A 136     -17.092  -3.476   6.336  1.00  9.01           H  
ATOM   1959 1HD  ARG A 136     -14.554  -2.305   5.191  1.00  9.01           H  
ATOM   1960 2HD  ARG A 136     -14.644  -3.460   6.541  1.00  9.01           H  
ATOM   1961  HE  ARG A 136     -14.969  -4.009   3.670  1.00  9.01           H  
ATOM   1962 1HH1 ARG A 136     -15.554  -5.149   7.000  1.00  9.01           H  
ATOM   1963 2HH1 ARG A 136     -15.710  -6.824   6.521  1.00  9.01           H  
ATOM   1964 1HH2 ARG A 136     -15.209  -6.153   3.090  1.00  9.01           H  
ATOM   1965 2HH2 ARG A 136     -15.509  -7.401   4.304  1.00  9.01           H  
ATOM   1966  N   ILE A 137     -18.196   0.822   5.258  1.00  8.62           N  
ATOM   1967  CA  ILE A 137     -18.050   2.010   6.056  1.00  8.62           C  
ATOM   1968  C   ILE A 137     -19.306   2.374   6.800  1.00  8.62           C  
ATOM   1969  O   ILE A 137     -19.245   2.796   7.949  1.00  8.62           O  
ATOM   1970  CB  ILE A 137     -17.742   3.220   5.187  1.00  8.62           C  
ATOM   1971  CG1 ILE A 137     -16.441   3.043   4.548  1.00  8.62           C  
ATOM   1972  CG2 ILE A 137     -17.828   4.490   6.002  1.00  8.62           C  
ATOM   1973  CD1 ILE A 137     -15.360   2.778   5.520  1.00  8.62           C  
ATOM   1974  H   ILE A 137     -18.060   0.861   4.262  1.00  8.62           H  
ATOM   1975  HA  ILE A 137     -17.248   1.858   6.773  1.00  8.62           H  
ATOM   1976  HB  ILE A 137     -18.476   3.278   4.388  1.00  8.62           H  
ATOM   1977 1HG1 ILE A 137     -16.499   2.247   3.833  1.00  8.62           H  
ATOM   1978 2HG1 ILE A 137     -16.205   3.957   4.026  1.00  8.62           H  
ATOM   1979 1HG2 ILE A 137     -17.626   5.339   5.352  1.00  8.62           H  
ATOM   1980 2HG2 ILE A 137     -18.824   4.592   6.428  1.00  8.62           H  
ATOM   1981 3HG2 ILE A 137     -17.094   4.463   6.807  1.00  8.62           H  
ATOM   1982 1HD1 ILE A 137     -14.426   2.712   5.004  1.00  8.62           H  
ATOM   1983 2HD1 ILE A 137     -15.312   3.552   6.228  1.00  8.62           H  
ATOM   1984 3HD1 ILE A 137     -15.564   1.852   6.041  1.00  8.62           H  
ATOM   1985  N   ALA A 138     -20.465   2.256   6.168  1.00  8.31           N  
ATOM   1986  CA  ALA A 138     -21.644   2.666   6.890  1.00  8.31           C  
ATOM   1987  C   ALA A 138     -21.819   1.776   8.091  1.00  8.31           C  
ATOM   1988  O   ALA A 138     -22.172   2.252   9.177  1.00  8.31           O  
ATOM   1989  CB  ALA A 138     -22.864   2.626   6.003  1.00  8.31           C  
ATOM   1990  H   ALA A 138     -20.530   1.833   5.252  1.00  8.31           H  
ATOM   1991  HA  ALA A 138     -21.486   3.674   7.244  1.00  8.31           H  
ATOM   1992 1HB  ALA A 138     -23.740   2.945   6.563  1.00  8.31           H  
ATOM   1993 2HB  ALA A 138     -22.715   3.288   5.152  1.00  8.31           H  
ATOM   1994 3HB  ALA A 138     -22.999   1.627   5.656  1.00  8.31           H  
ATOM   1995  N   GLU A 139     -21.528   0.488   7.919  1.00  8.09           N  
ATOM   1996  CA  GLU A 139     -21.674  -0.431   9.032  1.00  8.09           C  
ATOM   1997  C   GLU A 139     -20.689  -0.082  10.153  1.00  8.09           C  
ATOM   1998  O   GLU A 139     -21.059  -0.063  11.326  1.00  8.09           O  
ATOM   1999  CB  GLU A 139     -21.483  -1.878   8.567  1.00  8.09           C  
ATOM   2000  CG  GLU A 139     -22.611  -2.415   7.669  1.00  8.09           C  
ATOM   2001  CD  GLU A 139     -22.388  -3.854   7.222  1.00  8.09           C  
ATOM   2002  OE1 GLU A 139     -21.306  -4.360   7.412  1.00  8.09           O  
ATOM   2003  OE2 GLU A 139     -23.314  -4.454   6.723  1.00  8.09           O  
ATOM   2004  H   GLU A 139     -21.217   0.163   6.997  1.00  8.09           H  
ATOM   2005  HA  GLU A 139     -22.684  -0.332   9.427  1.00  8.09           H  
ATOM   2006 1HB  GLU A 139     -20.550  -1.961   8.011  1.00  8.09           H  
ATOM   2007 2HB  GLU A 139     -21.403  -2.532   9.437  1.00  8.09           H  
ATOM   2008 1HG  GLU A 139     -23.556  -2.350   8.205  1.00  8.09           H  
ATOM   2009 2HG  GLU A 139     -22.678  -1.775   6.787  1.00  8.09           H  
ATOM   2010  N   MET A 140     -19.455   0.292   9.785  1.00  7.98           N  
ATOM   2011  CA  MET A 140     -18.445   0.645  10.786  1.00  7.98           C  
ATOM   2012  C   MET A 140     -18.885   1.845  11.607  1.00  7.98           C  
ATOM   2013  O   MET A 140     -18.797   1.838  12.840  1.00  7.98           O  
ATOM   2014  CB  MET A 140     -17.106   0.964  10.116  1.00  7.98           C  
ATOM   2015  CG  MET A 140     -16.403  -0.235   9.487  1.00  7.98           C  
ATOM   2016  SD  MET A 140     -14.940   0.231   8.528  1.00  7.98           S  
ATOM   2017  CE  MET A 140     -13.857   0.714   9.860  1.00  7.98           C  
ATOM   2018  H   MET A 140     -19.206   0.269   8.794  1.00  7.98           H  
ATOM   2019  HA  MET A 140     -18.321  -0.198  11.464  1.00  7.98           H  
ATOM   2020 1HB  MET A 140     -17.267   1.703   9.330  1.00  7.98           H  
ATOM   2021 2HB  MET A 140     -16.433   1.415  10.846  1.00  7.98           H  
ATOM   2022 1HG  MET A 140     -16.094  -0.919  10.273  1.00  7.98           H  
ATOM   2023 2HG  MET A 140     -17.091  -0.758   8.841  1.00  7.98           H  
ATOM   2024 1HE  MET A 140     -12.895   1.022   9.463  1.00  7.98           H  
ATOM   2025 2HE  MET A 140     -14.307   1.542  10.412  1.00  7.98           H  
ATOM   2026 3HE  MET A 140     -13.711  -0.131  10.532  1.00  7.98           H  
ATOM   2027  N   ILE A 141     -19.426   2.851  10.931  1.00  7.98           N  
ATOM   2028  CA  ILE A 141     -19.830   4.060  11.621  1.00  7.98           C  
ATOM   2029  C   ILE A 141     -20.999   3.788  12.540  1.00  7.98           C  
ATOM   2030  O   ILE A 141     -21.037   4.275  13.678  1.00  7.98           O  
ATOM   2031  CB  ILE A 141     -20.244   5.132  10.624  1.00  7.98           C  
ATOM   2032  CG1 ILE A 141     -19.096   5.499   9.754  1.00  7.98           C  
ATOM   2033  CG2 ILE A 141     -20.669   6.331  11.380  1.00  7.98           C  
ATOM   2034  CD1 ILE A 141     -17.979   6.046  10.471  1.00  7.98           C  
ATOM   2035  H   ILE A 141     -19.498   2.792   9.913  1.00  7.98           H  
ATOM   2036  HA  ILE A 141     -18.996   4.424  12.213  1.00  7.98           H  
ATOM   2037  HB  ILE A 141     -21.049   4.762   9.992  1.00  7.98           H  
ATOM   2038 1HG1 ILE A 141     -18.743   4.629   9.255  1.00  7.98           H  
ATOM   2039 2HG1 ILE A 141     -19.421   6.212   9.020  1.00  7.98           H  
ATOM   2040 1HG2 ILE A 141     -20.937   7.107  10.708  1.00  7.98           H  
ATOM   2041 2HG2 ILE A 141     -21.518   6.090  12.025  1.00  7.98           H  
ATOM   2042 3HG2 ILE A 141     -19.847   6.654  11.974  1.00  7.98           H  
ATOM   2043 1HD1 ILE A 141     -17.230   6.252   9.758  1.00  7.98           H  
ATOM   2044 2HD1 ILE A 141     -18.299   6.950  10.963  1.00  7.98           H  
ATOM   2045 3HD1 ILE A 141     -17.608   5.331  11.207  1.00  7.98           H  
ATOM   2046  N   CYS A 142     -21.953   3.000  12.057  1.00  8.11           N  
ATOM   2047  CA  CYS A 142     -23.121   2.684  12.844  1.00  8.11           C  
ATOM   2048  C   CYS A 142     -22.716   1.913  14.096  1.00  8.11           C  
ATOM   2049  O   CYS A 142     -23.187   2.222  15.194  1.00  8.11           O  
ATOM   2050  CB  CYS A 142     -24.086   1.860  12.006  1.00  8.11           C  
ATOM   2051  SG  CYS A 142     -24.823   2.798  10.626  1.00  8.11           S  
ATOM   2052  H   CYS A 142     -21.877   2.627  11.108  1.00  8.11           H  
ATOM   2053  HA  CYS A 142     -23.607   3.614  13.141  1.00  8.11           H  
ATOM   2054 1HB  CYS A 142     -23.558   0.999  11.589  1.00  8.11           H  
ATOM   2055 2HB  CYS A 142     -24.887   1.482  12.638  1.00  8.11           H  
ATOM   2056  HG  CYS A 142     -23.668   2.865   9.915  1.00  8.11           H  
ATOM   2057  N   ASP A 143     -21.783   0.954  13.953  1.00  8.35           N  
ATOM   2058  CA  ASP A 143     -21.327   0.203  15.115  1.00  8.35           C  
ATOM   2059  C   ASP A 143     -20.663   1.116  16.136  1.00  8.35           C  
ATOM   2060  O   ASP A 143     -20.894   0.967  17.338  1.00  8.35           O  
ATOM   2061  CB  ASP A 143     -20.357  -0.921  14.729  1.00  8.35           C  
ATOM   2062  CG  ASP A 143     -21.027  -2.136  14.053  1.00  8.35           C  
ATOM   2063  OD1 ASP A 143     -22.237  -2.227  14.074  1.00  8.35           O  
ATOM   2064  OD2 ASP A 143     -20.310  -2.990  13.575  1.00  8.35           O  
ATOM   2065  H   ASP A 143     -21.417   0.727  13.028  1.00  8.35           H  
ATOM   2066  HA  ASP A 143     -22.193  -0.257  15.583  1.00  8.35           H  
ATOM   2067 1HB  ASP A 143     -19.615  -0.514  14.037  1.00  8.35           H  
ATOM   2068 2HB  ASP A 143     -19.825  -1.257  15.607  1.00  8.35           H  
ATOM   2069  N   ILE A 144     -19.896   2.107  15.679  1.00  8.73           N  
ATOM   2070  CA  ILE A 144     -19.249   2.989  16.636  1.00  8.73           C  
ATOM   2071  C   ILE A 144     -20.298   3.734  17.447  1.00  8.73           C  
ATOM   2072  O   ILE A 144     -20.211   3.766  18.680  1.00  8.73           O  
ATOM   2073  CB  ILE A 144     -18.300   3.977  15.949  1.00  8.73           C  
ATOM   2074  CG1 ILE A 144     -17.112   3.220  15.366  1.00  8.73           C  
ATOM   2075  CG2 ILE A 144     -17.825   5.027  16.968  1.00  8.73           C  
ATOM   2076  CD1 ILE A 144     -16.288   4.041  14.420  1.00  8.73           C  
ATOM   2077  H   ILE A 144     -19.721   2.206  14.676  1.00  8.73           H  
ATOM   2078  HA  ILE A 144     -18.661   2.383  17.320  1.00  8.73           H  
ATOM   2079  HB  ILE A 144     -18.815   4.459  15.124  1.00  8.73           H  
ATOM   2080 1HG1 ILE A 144     -16.472   2.888  16.178  1.00  8.73           H  
ATOM   2081 2HG1 ILE A 144     -17.476   2.346  14.839  1.00  8.73           H  
ATOM   2082 1HG2 ILE A 144     -17.150   5.721  16.490  1.00  8.73           H  
ATOM   2083 2HG2 ILE A 144     -18.688   5.569  17.359  1.00  8.73           H  
ATOM   2084 3HG2 ILE A 144     -17.307   4.528  17.786  1.00  8.73           H  
ATOM   2085 1HD1 ILE A 144     -15.460   3.450  14.039  1.00  8.73           H  
ATOM   2086 2HD1 ILE A 144     -16.908   4.370  13.585  1.00  8.73           H  
ATOM   2087 3HD1 ILE A 144     -15.902   4.908  14.942  1.00  8.73           H  
ATOM   2088  N   ASP A 145     -21.317   4.294  16.781  1.00  9.23           N  
ATOM   2089  CA  ASP A 145     -22.376   4.956  17.542  1.00  9.23           C  
ATOM   2090  C   ASP A 145     -23.098   4.001  18.483  1.00  9.23           C  
ATOM   2091  O   ASP A 145     -23.456   4.389  19.599  1.00  9.23           O  
ATOM   2092  CB  ASP A 145     -23.419   5.630  16.652  1.00  9.23           C  
ATOM   2093  CG  ASP A 145     -23.007   6.966  16.032  1.00  9.23           C  
ATOM   2094  OD1 ASP A 145     -22.018   7.566  16.435  1.00  9.23           O  
ATOM   2095  OD2 ASP A 145     -23.737   7.413  15.198  1.00  9.23           O  
ATOM   2096  H   ASP A 145     -21.349   4.240  15.758  1.00  9.23           H  
ATOM   2097  HA  ASP A 145     -21.912   5.734  18.148  1.00  9.23           H  
ATOM   2098 1HB  ASP A 145     -23.666   4.941  15.835  1.00  9.23           H  
ATOM   2099 2HB  ASP A 145     -24.332   5.779  17.225  1.00  9.23           H  
ATOM   2100  N   ASN A 146     -23.303   2.750  18.064  1.00  9.85           N  
ATOM   2101  CA  ASN A 146     -23.994   1.792  18.916  1.00  9.85           C  
ATOM   2102  C   ASN A 146     -23.209   1.532  20.199  1.00  9.85           C  
ATOM   2103  O   ASN A 146     -23.799   1.358  21.267  1.00  9.85           O  
ATOM   2104  CB  ASN A 146     -24.230   0.487  18.181  1.00  9.85           C  
ATOM   2105  CG  ASN A 146     -25.290   0.588  17.108  1.00  9.85           C  
ATOM   2106  OD1 ASN A 146     -26.140   1.489  17.113  1.00  9.85           O  
ATOM   2107  ND2 ASN A 146     -25.252  -0.337  16.183  1.00  9.85           N  
ATOM   2108  H   ASN A 146     -23.008   2.471  17.126  1.00  9.85           H  
ATOM   2109  HA  ASN A 146     -24.957   2.215  19.201  1.00  9.85           H  
ATOM   2110 1HB  ASN A 146     -23.301   0.160  17.725  1.00  9.85           H  
ATOM   2111 2HB  ASN A 146     -24.524  -0.278  18.896  1.00  9.85           H  
ATOM   2112 1HD2 ASN A 146     -25.921  -0.332  15.442  1.00  9.85           H  
ATOM   2113 2HD2 ASN A 146     -24.552  -1.051  16.220  1.00  9.85           H  
ATOM   2114  N   TYR A 147     -21.875   1.539  20.106  1.00 10.55           N  
ATOM   2115  CA  TYR A 147     -21.049   1.321  21.286  1.00 10.55           C  
ATOM   2116  C   TYR A 147     -20.954   2.591  22.132  1.00 10.55           C  
ATOM   2117  O   TYR A 147     -20.890   2.522  23.361  1.00 10.55           O  
ATOM   2118  CB  TYR A 147     -19.644   0.843  20.905  1.00 10.55           C  
ATOM   2119  CG  TYR A 147     -19.602  -0.563  20.324  1.00 10.55           C  
ATOM   2120  CD1 TYR A 147     -19.170  -0.770  19.024  1.00 10.55           C  
ATOM   2121  CD2 TYR A 147     -20.015  -1.643  21.091  1.00 10.55           C  
ATOM   2122  CE1 TYR A 147     -19.149  -2.041  18.491  1.00 10.55           C  
ATOM   2123  CE2 TYR A 147     -19.995  -2.918  20.557  1.00 10.55           C  
ATOM   2124  CZ  TYR A 147     -19.562  -3.117  19.260  1.00 10.55           C  
ATOM   2125  OH  TYR A 147     -19.542  -4.386  18.724  1.00 10.55           O  
ATOM   2126  H   TYR A 147     -21.440   1.659  19.188  1.00 10.55           H  
ATOM   2127  HA  TYR A 147     -21.521   0.554  21.899  1.00 10.55           H  
ATOM   2128 1HB  TYR A 147     -19.228   1.528  20.159  1.00 10.55           H  
ATOM   2129 2HB  TYR A 147     -18.997   0.875  21.779  1.00 10.55           H  
ATOM   2130  HD1 TYR A 147     -18.847   0.077  18.421  1.00 10.55           H  
ATOM   2131  HD2 TYR A 147     -20.361  -1.484  22.113  1.00 10.55           H  
ATOM   2132  HE1 TYR A 147     -18.807  -2.199  17.471  1.00 10.55           H  
ATOM   2133  HE2 TYR A 147     -20.321  -3.767  21.159  1.00 10.55           H  
ATOM   2134  HH  TYR A 147     -19.273  -4.339  17.801  1.00 10.55           H  
ATOM   2135  N   GLY A 148     -20.920   3.752  21.474  1.00 11.28           N  
ATOM   2136  CA  GLY A 148     -20.847   5.036  22.164  1.00 11.28           C  
ATOM   2137  C   GLY A 148     -22.116   5.331  22.975  1.00 11.28           C  
ATOM   2138  O   GLY A 148     -22.053   5.860  24.088  1.00 11.28           O  
ATOM   2139  H   GLY A 148     -20.932   3.745  20.455  1.00 11.28           H  
ATOM   2140 1HA  GLY A 148     -19.980   5.044  22.822  1.00 11.28           H  
ATOM   2141 2HA  GLY A 148     -20.694   5.825  21.427  1.00 11.28           H  
ATOM   2142  N   SER A 149     -23.275   5.004  22.403  1.00 11.97           N  
ATOM   2143  CA  SER A 149     -24.554   5.295  23.033  1.00 11.97           C  
ATOM   2144  C   SER A 149     -24.704   4.630  24.390  1.00 11.97           C  
ATOM   2145  O   SER A 149     -24.370   3.461  24.575  1.00 11.97           O  
ATOM   2146  CB  SER A 149     -25.691   4.853  22.139  1.00 11.97           C  
ATOM   2147  OG  SER A 149     -26.929   5.056  22.774  1.00 11.97           O  
ATOM   2148  H   SER A 149     -23.270   4.576  21.478  1.00 11.97           H  
ATOM   2149  HA  SER A 149     -24.631   6.368  23.171  1.00 11.97           H  
ATOM   2150 1HB  SER A 149     -25.656   5.412  21.204  1.00 11.97           H  
ATOM   2151 2HB  SER A 149     -25.566   3.796  21.893  1.00 11.97           H  
ATOM   2152  HG  SER A 149     -26.887   4.548  23.601  1.00 11.97           H  
ATOM   2153  N   GLY A 150     -25.263   5.367  25.342  1.00 12.58           N  
ATOM   2154  CA  GLY A 150     -25.502   4.818  26.669  1.00 12.58           C  
ATOM   2155  C   GLY A 150     -26.165   3.450  26.566  1.00 12.58           C  
ATOM   2156  O   GLY A 150     -27.274   3.342  26.039  1.00 12.58           O  
ATOM   2157  H   GLY A 150     -25.514   6.324  25.141  1.00 12.58           H  
ATOM   2158 1HA  GLY A 150     -24.554   4.729  27.201  1.00 12.58           H  
ATOM   2159 2HA  GLY A 150     -26.134   5.497  27.240  1.00 12.58           H  
TER    2160
ENDMDL

REMARK ID 613373 MODEL 3 H1-H2-N1-H3-N2
PFRMAT TS
TARGET H1-H2-N1-H3-N2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.123   0.511  -0.198  1.00 13.66           N  
ATOM      2  CA  GLY A   1       1.183   0.328  -0.821  1.00 13.66           C  
ATOM      3  C   GLY A   1       2.117   1.492  -0.508  1.00 13.66           C  
ATOM      4  O   GLY A   1       2.278   1.880   0.650  1.00 13.66           O  
ATOM      5  H   GLY A   1      -0.487   1.449  -0.101  1.00 13.66           H  
ATOM      6 1HA  GLY A   1       1.627  -0.604  -0.469  1.00 13.66           H  
ATOM      7 2HA  GLY A   1       1.060   0.237  -1.899  1.00 13.66           H  
ATOM      8  N   SER A   2       2.750   2.035  -1.544  1.00 13.35           N  
ATOM      9  CA  SER A   2       3.669   3.162  -1.382  1.00 13.35           C  
ATOM     10  C   SER A   2       2.980   4.402  -0.856  1.00 13.35           C  
ATOM     11  O   SER A   2       1.837   4.690  -1.220  1.00 13.35           O  
ATOM     12  CB  SER A   2       4.332   3.537  -2.690  1.00 13.35           C  
ATOM     13  OG  SER A   2       5.160   4.682  -2.527  1.00 13.35           O  
ATOM     14  H   SER A   2       2.582   1.666  -2.468  1.00 13.35           H  
ATOM     15  HA  SER A   2       4.441   2.875  -0.666  1.00 13.35           H  
ATOM     16 1HB  SER A   2       4.928   2.703  -3.051  1.00 13.35           H  
ATOM     17 2HB  SER A   2       3.569   3.745  -3.437  1.00 13.35           H  
ATOM     18  HG  SER A   2       4.584   5.437  -2.193  1.00 13.35           H  
ATOM     19  N   GLY A   3       3.691   5.142  -0.018  1.00 12.92           N  
ATOM     20  CA  GLY A   3       3.196   6.416   0.462  1.00 12.92           C  
ATOM     21  C   GLY A   3       3.609   7.453  -0.565  1.00 12.92           C  
ATOM     22  O   GLY A   3       4.086   7.086  -1.650  1.00 12.92           O  
ATOM     23  H   GLY A   3       4.606   4.824   0.266  1.00 12.92           H  
ATOM     24 1HA  GLY A   3       2.111   6.394   0.568  1.00 12.92           H  
ATOM     25 2HA  GLY A   3       3.624   6.653   1.435  1.00 12.92           H  
ATOM     26  N   CYS A   4       3.498   8.729  -0.206  1.00 12.35           N  
ATOM     27  CA  CYS A   4       3.817   9.812  -1.132  1.00 12.35           C  
ATOM     28  C   CYS A   4       4.650  10.944  -0.530  1.00 12.35           C  
ATOM     29  O   CYS A   4       4.356  11.481   0.532  1.00 12.35           O  
ATOM     30  CB  CYS A   4       2.543  10.402  -1.680  1.00 12.35           C  
ATOM     31  SG  CYS A   4       2.820  11.703  -2.804  1.00 12.35           S  
ATOM     32  H   CYS A   4       3.097   8.934   0.712  1.00 12.35           H  
ATOM     33  HA  CYS A   4       4.378   9.389  -1.964  1.00 12.35           H  
ATOM     34 1HB  CYS A   4       1.959   9.632  -2.188  1.00 12.35           H  
ATOM     35 2HB  CYS A   4       1.960  10.781  -0.860  1.00 12.35           H  
ATOM     36  HG  CYS A   4       1.633  11.589  -3.441  1.00 12.35           H  
ATOM     37  N   HIS A   5       5.702  11.295  -1.254  1.00 11.67           N  
ATOM     38  CA  HIS A   5       6.675  12.322  -0.890  1.00 11.67           C  
ATOM     39  C   HIS A   5       6.257  13.771  -1.163  1.00 11.67           C  
ATOM     40  O   HIS A   5       6.988  14.692  -0.800  1.00 11.67           O  
ATOM     41  CB  HIS A   5       7.945  12.091  -1.702  1.00 11.67           C  
ATOM     42  CG  HIS A   5       7.704  12.336  -3.173  1.00 11.67           C  
ATOM     43  ND1 HIS A   5       6.897  11.519  -3.949  1.00 11.67           N  
ATOM     44  CD2 HIS A   5       8.154  13.314  -3.999  1.00 11.67           C  
ATOM     45  CE1 HIS A   5       6.859  11.998  -5.191  1.00 11.67           C  
ATOM     46  NE2 HIS A   5       7.620  13.083  -5.243  1.00 11.67           N  
ATOM     47  H   HIS A   5       5.853  10.797  -2.119  1.00 11.67           H  
ATOM     48  HA  HIS A   5       6.903  12.234   0.172  1.00 11.67           H  
ATOM     49 1HB  HIS A   5       8.735  12.759  -1.357  1.00 11.67           H  
ATOM     50 2HB  HIS A   5       8.290  11.066  -1.570  1.00 11.67           H  
ATOM     51  HD2 HIS A   5       8.816  14.135  -3.727  1.00 11.67           H  
ATOM     52  HE1 HIS A   5       6.300  11.572  -6.024  1.00 11.67           H  
ATOM     53  HE2 HIS A   5       7.801  13.683  -6.075  1.00 11.67           H  
ATOM     54  N   VAL A   6       5.135  13.968  -1.849  1.00 10.96           N  
ATOM     55  CA  VAL A   6       4.721  15.290  -2.315  1.00 10.96           C  
ATOM     56  C   VAL A   6       4.846  16.378  -1.259  1.00 10.96           C  
ATOM     57  O   VAL A   6       4.198  16.292  -0.218  1.00 10.96           O  
ATOM     58  CB  VAL A   6       3.242  15.282  -2.739  1.00 10.96           C  
ATOM     59  CG1 VAL A   6       2.341  15.014  -1.567  1.00 10.96           C  
ATOM     60  CG2 VAL A   6       2.867  16.609  -3.315  1.00 10.96           C  
ATOM     61  H   VAL A   6       4.571  13.164  -2.083  1.00 10.96           H  
ATOM     62  HA  VAL A   6       5.294  15.511  -3.209  1.00 10.96           H  
ATOM     63  HB  VAL A   6       3.098  14.505  -3.479  1.00 10.96           H  
ATOM     64 1HG1 VAL A   6       1.318  15.013  -1.930  1.00 10.96           H  
ATOM     65 2HG1 VAL A   6       2.576  14.056  -1.116  1.00 10.96           H  
ATOM     66 3HG1 VAL A   6       2.466  15.796  -0.827  1.00 10.96           H  
ATOM     67 1HG2 VAL A   6       1.840  16.566  -3.615  1.00 10.96           H  
ATOM     68 2HG2 VAL A   6       2.993  17.375  -2.574  1.00 10.96           H  
ATOM     69 3HG2 VAL A   6       3.495  16.826  -4.165  1.00 10.96           H  
ATOM     70  N   PRO A   7       5.687  17.400  -1.477  1.00 10.28           N  
ATOM     71  CA  PRO A   7       5.802  18.571  -0.636  1.00 10.28           C  
ATOM     72  C   PRO A   7       4.458  19.261  -0.551  1.00 10.28           C  
ATOM     73  O   PRO A   7       3.770  19.403  -1.573  1.00 10.28           O  
ATOM     74  CB  PRO A   7       6.837  19.421  -1.377  1.00 10.28           C  
ATOM     75  CG  PRO A   7       7.658  18.406  -2.160  1.00 10.28           C  
ATOM     76  CD  PRO A   7       6.669  17.340  -2.572  1.00 10.28           C  
ATOM     77  HA  PRO A   7       6.157  18.271   0.362  1.00 10.28           H  
ATOM     78 1HB  PRO A   7       6.325  20.150  -2.024  1.00 10.28           H  
ATOM     79 2HB  PRO A   7       7.437  19.994  -0.657  1.00 10.28           H  
ATOM     80 1HG  PRO A   7       8.150  18.881  -3.019  1.00 10.28           H  
ATOM     81 2HG  PRO A   7       8.457  17.998  -1.522  1.00 10.28           H  
ATOM     82 1HD  PRO A   7       6.197  17.566  -3.524  1.00 10.28           H  
ATOM     83 2HD  PRO A   7       7.199  16.379  -2.589  1.00 10.28           H  
ATOM     84  N   ILE A   8       4.103  19.736   0.644  1.00  9.69           N  
ATOM     85  CA  ILE A   8       2.830  20.426   0.817  1.00  9.69           C  
ATOM     86  C   ILE A   8       3.023  21.797   1.472  1.00  9.69           C  
ATOM     87  O   ILE A   8       3.647  21.904   2.530  1.00  9.69           O  
ATOM     88  CB  ILE A   8       1.839  19.584   1.652  1.00  9.69           C  
ATOM     89  CG1 ILE A   8       1.621  18.228   0.979  1.00  9.69           C  
ATOM     90  CG2 ILE A   8       0.492  20.317   1.727  1.00  9.69           C  
ATOM     91  CD1 ILE A   8       0.815  17.246   1.787  1.00  9.69           C  
ATOM     92  H   ILE A   8       4.708  19.602   1.440  1.00  9.69           H  
ATOM     93  HA  ILE A   8       2.390  20.572  -0.157  1.00  9.69           H  
ATOM     94  HB  ILE A   8       2.233  19.419   2.651  1.00  9.69           H  
ATOM     95 1HG1 ILE A   8       1.152  18.402   0.032  1.00  9.69           H  
ATOM     96 2HG1 ILE A   8       2.574  17.772   0.800  1.00  9.69           H  
ATOM     97 1HG2 ILE A   8      -0.213  19.724   2.301  1.00  9.69           H  
ATOM     98 2HG2 ILE A   8       0.625  21.285   2.207  1.00  9.69           H  
ATOM     99 3HG2 ILE A   8       0.105  20.466   0.712  1.00  9.69           H  
ATOM    100 1HD1 ILE A   8       0.719  16.311   1.229  1.00  9.69           H  
ATOM    101 2HD1 ILE A   8       1.320  17.053   2.732  1.00  9.69           H  
ATOM    102 3HD1 ILE A   8      -0.169  17.658   1.985  1.00  9.69           H  
ATOM    103  N   GLU A   9       2.471  22.833   0.846  1.00  9.27           N  
ATOM    104  CA  GLU A   9       2.543  24.207   1.353  1.00  9.27           C  
ATOM    105  C   GLU A   9       1.122  24.760   1.497  1.00  9.27           C  
ATOM    106  O   GLU A   9       0.185  24.262   0.866  1.00  9.27           O  
ATOM    107  CB  GLU A   9       3.336  25.115   0.402  1.00  9.27           C  
ATOM    108  CG  GLU A   9       4.768  24.692   0.102  1.00  9.27           C  
ATOM    109  CD  GLU A   9       5.473  25.647  -0.865  1.00  9.27           C  
ATOM    110  OE1 GLU A   9       5.092  25.716  -2.028  1.00  9.27           O  
ATOM    111  OE2 GLU A   9       6.394  26.304  -0.436  1.00  9.27           O  
ATOM    112  H   GLU A   9       1.998  22.646  -0.036  1.00  9.27           H  
ATOM    113  HA  GLU A   9       3.019  24.206   2.334  1.00  9.27           H  
ATOM    114 1HB  GLU A   9       2.830  25.211  -0.521  1.00  9.27           H  
ATOM    115 2HB  GLU A   9       3.385  26.113   0.832  1.00  9.27           H  
ATOM    116 1HG  GLU A   9       5.327  24.647   1.035  1.00  9.27           H  
ATOM    117 2HG  GLU A   9       4.755  23.691  -0.333  1.00  9.27           H  
ATOM    118  N   LEU A  10       0.923  25.786   2.326  1.00  9.03           N  
ATOM    119  CA  LEU A  10      -0.416  26.377   2.380  1.00  9.03           C  
ATOM    120  C   LEU A  10      -0.339  27.869   2.008  1.00  9.03           C  
ATOM    121  O   LEU A  10       0.039  28.715   2.827  1.00  9.03           O  
ATOM    122  CB  LEU A  10      -0.998  26.199   3.788  1.00  9.03           C  
ATOM    123  CG  LEU A  10      -2.434  26.656   3.991  1.00  9.03           C  
ATOM    124  CD1 LEU A  10      -3.309  25.778   3.102  1.00  9.03           C  
ATOM    125  CD2 LEU A  10      -2.809  26.528   5.455  1.00  9.03           C  
ATOM    126  H   LEU A  10       1.685  26.170   2.868  1.00  9.03           H  
ATOM    127  HA  LEU A  10      -1.062  25.883   1.663  1.00  9.03           H  
ATOM    128 1HB  LEU A  10      -0.943  25.144   4.067  1.00  9.03           H  
ATOM    129 2HB  LEU A  10      -0.390  26.764   4.470  1.00  9.03           H  
ATOM    130  HG  LEU A  10      -2.559  27.693   3.674  1.00  9.03           H  
ATOM    131 1HD1 LEU A  10      -4.344  26.026   3.198  1.00  9.03           H  
ATOM    132 2HD1 LEU A  10      -3.008  25.922   2.078  1.00  9.03           H  
ATOM    133 3HD1 LEU A  10      -3.180  24.739   3.381  1.00  9.03           H  
ATOM    134 1HD2 LEU A  10      -3.843  26.825   5.588  1.00  9.03           H  
ATOM    135 2HD2 LEU A  10      -2.690  25.516   5.767  1.00  9.03           H  
ATOM    136 3HD2 LEU A  10      -2.161  27.167   6.058  1.00  9.03           H  
ATOM    137  N   SER A  11      -0.730  28.213   0.780  1.00  8.98           N  
ATOM    138  CA  SER A  11      -0.594  29.597   0.293  1.00  8.98           C  
ATOM    139  C   SER A  11      -1.790  30.453   0.679  1.00  8.98           C  
ATOM    140  O   SER A  11      -2.532  30.934  -0.176  1.00  8.98           O  
ATOM    141  CB  SER A  11      -0.426  29.615  -1.214  1.00  8.98           C  
ATOM    142  OG  SER A  11       0.757  28.974  -1.603  1.00  8.98           O  
ATOM    143  H   SER A  11      -1.084  27.500   0.159  1.00  8.98           H  
ATOM    144  HA  SER A  11       0.295  30.037   0.747  1.00  8.98           H  
ATOM    145 1HB  SER A  11      -1.277  29.118  -1.678  1.00  8.98           H  
ATOM    146 2HB  SER A  11      -0.420  30.646  -1.565  1.00  8.98           H  
ATOM    147  HG  SER A  11       1.473  29.451  -1.173  1.00  8.98           H  
ATOM    148  N   ARG A  12      -1.932  30.653   1.979  1.00  9.11           N  
ATOM    149  CA  ARG A  12      -3.082  31.334   2.558  1.00  9.11           C  
ATOM    150  C   ARG A  12      -3.259  32.806   2.169  1.00  9.11           C  
ATOM    151  O   ARG A  12      -2.296  33.578   2.119  1.00  9.11           O  
ATOM    152  CB  ARG A  12      -2.975  31.217   4.069  1.00  9.11           C  
ATOM    153  CG  ARG A  12      -1.778  31.971   4.647  1.00  9.11           C  
ATOM    154  CD  ARG A  12      -1.590  31.730   6.094  1.00  9.11           C  
ATOM    155  NE  ARG A  12      -0.410  32.407   6.616  1.00  9.11           N  
ATOM    156  CZ  ARG A  12      -0.404  33.683   7.057  1.00  9.11           C  
ATOM    157  NH1 ARG A  12      -1.508  34.386   7.024  1.00  9.11           N  
ATOM    158  NH2 ARG A  12       0.708  34.226   7.525  1.00  9.11           N  
ATOM    159  H   ARG A  12      -1.223  30.227   2.577  1.00  9.11           H  
ATOM    160  HA  ARG A  12      -3.957  30.800   2.235  1.00  9.11           H  
ATOM    161 1HB  ARG A  12      -3.884  31.602   4.533  1.00  9.11           H  
ATOM    162 2HB  ARG A  12      -2.878  30.166   4.348  1.00  9.11           H  
ATOM    163 1HG  ARG A  12      -0.874  31.648   4.127  1.00  9.11           H  
ATOM    164 2HG  ARG A  12      -1.922  33.041   4.495  1.00  9.11           H  
ATOM    165 1HD  ARG A  12      -2.439  32.109   6.621  1.00  9.11           H  
ATOM    166 2HD  ARG A  12      -1.488  30.659   6.282  1.00  9.11           H  
ATOM    167  HE  ARG A  12       0.457  31.886   6.653  1.00  9.11           H  
ATOM    168 1HH1 ARG A  12      -2.360  33.973   6.665  1.00  9.11           H  
ATOM    169 2HH1 ARG A  12      -1.514  35.346   7.355  1.00  9.11           H  
ATOM    170 1HH2 ARG A  12       1.564  33.687   7.553  1.00  9.11           H  
ATOM    171 2HH2 ARG A  12       0.698  35.181   7.857  1.00  9.11           H  
ATOM    172  N   ARG A  13      -4.525  33.189   1.952  1.00  9.33           N  
ATOM    173  CA  ARG A  13      -4.973  34.551   1.651  1.00  9.33           C  
ATOM    174  C   ARG A  13      -6.259  34.836   2.445  1.00  9.33           C  
ATOM    175  O   ARG A  13      -7.287  35.232   1.872  1.00  9.33           O  
ATOM    176  CB  ARG A  13      -5.240  34.744   0.159  1.00  9.33           C  
ATOM    177  CG  ARG A  13      -4.019  34.626  -0.757  1.00  9.33           C  
ATOM    178  CD  ARG A  13      -3.073  35.753  -0.547  1.00  9.33           C  
ATOM    179  NE  ARG A  13      -1.939  35.706  -1.458  1.00  9.33           N  
ATOM    180  CZ  ARG A  13      -0.778  35.049  -1.236  1.00  9.33           C  
ATOM    181  NH1 ARG A  13      -0.579  34.356  -0.129  1.00  9.33           N  
ATOM    182  NH2 ARG A  13       0.179  35.105  -2.151  1.00  9.33           N  
ATOM    183  H   ARG A  13      -5.263  32.489   1.957  1.00  9.33           H  
ATOM    184  HA  ARG A  13      -4.203  35.255   1.962  1.00  9.33           H  
ATOM    185 1HB  ARG A  13      -5.959  34.010  -0.182  1.00  9.33           H  
ATOM    186 2HB  ARG A  13      -5.680  35.725  -0.002  1.00  9.33           H  
ATOM    187 1HG  ARG A  13      -3.493  33.690  -0.563  1.00  9.33           H  
ATOM    188 2HG  ARG A  13      -4.346  34.642  -1.795  1.00  9.33           H  
ATOM    189 1HD  ARG A  13      -3.594  36.698  -0.701  1.00  9.33           H  
ATOM    190 2HD  ARG A  13      -2.690  35.714   0.474  1.00  9.33           H  
ATOM    191  HE  ARG A  13      -2.023  36.217  -2.324  1.00  9.33           H  
ATOM    192 1HH1 ARG A  13      -1.306  34.285   0.602  1.00  9.33           H  
ATOM    193 2HH1 ARG A  13       0.295  33.879   0.010  1.00  9.33           H  
ATOM    194 1HH2 ARG A  13       0.035  35.634  -3.001  1.00  9.33           H  
ATOM    195 2HH2 ARG A  13       1.051  34.623  -1.999  1.00  9.33           H  
ATOM    196  N   VAL A  14      -6.228  34.530   3.745  1.00  9.52           N  
ATOM    197  CA  VAL A  14      -7.428  34.635   4.570  1.00  9.52           C  
ATOM    198  C   VAL A  14      -7.358  35.691   5.688  1.00  9.52           C  
ATOM    199  O   VAL A  14      -8.118  36.656   5.685  1.00  9.52           O  
ATOM    200  CB  VAL A  14      -7.674  33.269   5.239  1.00  9.52           C  
ATOM    201  CG1 VAL A  14      -8.872  33.319   6.108  1.00  9.52           C  
ATOM    202  CG2 VAL A  14      -7.807  32.211   4.232  1.00  9.52           C  
ATOM    203  H   VAL A  14      -5.358  34.225   4.152  1.00  9.52           H  
ATOM    204  HA  VAL A  14      -8.269  34.874   3.922  1.00  9.52           H  
ATOM    205  HB  VAL A  14      -6.845  33.038   5.843  1.00  9.52           H  
ATOM    206 1HG1 VAL A  14      -8.983  32.348   6.576  1.00  9.52           H  
ATOM    207 2HG1 VAL A  14      -8.766  34.067   6.867  1.00  9.52           H  
ATOM    208 3HG1 VAL A  14      -9.749  33.546   5.499  1.00  9.52           H  
ATOM    209 1HG2 VAL A  14      -7.953  31.266   4.735  1.00  9.52           H  
ATOM    210 2HG2 VAL A  14      -8.659  32.417   3.590  1.00  9.52           H  
ATOM    211 3HG2 VAL A  14      -6.906  32.166   3.645  1.00  9.52           H  
ATOM    212  N   ASP A  15      -6.459  35.482   6.649  1.00  9.61           N  
ATOM    213  CA  ASP A  15      -6.337  36.318   7.848  1.00  9.61           C  
ATOM    214  C   ASP A  15      -4.979  36.052   8.514  1.00  9.61           C  
ATOM    215  O   ASP A  15      -4.092  35.458   7.902  1.00  9.61           O  
ATOM    216  CB  ASP A  15      -7.521  36.025   8.809  1.00  9.61           C  
ATOM    217  CG  ASP A  15      -7.938  37.191   9.767  1.00  9.61           C  
ATOM    218  OD1 ASP A  15      -7.136  37.533  10.600  1.00  9.61           O  
ATOM    219  OD2 ASP A  15      -9.023  37.729   9.633  1.00  9.61           O  
ATOM    220  H   ASP A  15      -5.849  34.688   6.563  1.00  9.61           H  
ATOM    221  HA  ASP A  15      -6.376  37.367   7.553  1.00  9.61           H  
ATOM    222 1HB  ASP A  15      -8.399  35.783   8.230  1.00  9.61           H  
ATOM    223 2HB  ASP A  15      -7.294  35.143   9.410  1.00  9.61           H  
ATOM    224  N   ASP A  16      -4.825  36.460   9.775  1.00  9.59           N  
ATOM    225  CA  ASP A  16      -3.576  36.272  10.511  1.00  9.59           C  
ATOM    226  C   ASP A  16      -3.517  34.990  11.352  1.00  9.59           C  
ATOM    227  O   ASP A  16      -2.533  34.769  12.056  1.00  9.59           O  
ATOM    228  CB  ASP A  16      -3.284  37.479  11.410  1.00  9.59           C  
ATOM    229  CG  ASP A  16      -2.902  38.771  10.637  1.00  9.59           C  
ATOM    230  OD1 ASP A  16      -2.402  38.673   9.536  1.00  9.59           O  
ATOM    231  OD2 ASP A  16      -3.096  39.835  11.174  1.00  9.59           O  
ATOM    232  H   ASP A  16      -5.594  36.940  10.239  1.00  9.59           H  
ATOM    233  HA  ASP A  16      -2.770  36.215   9.780  1.00  9.59           H  
ATOM    234 1HB  ASP A  16      -4.169  37.689  12.013  1.00  9.59           H  
ATOM    235 2HB  ASP A  16      -2.476  37.228  12.095  1.00  9.59           H  
ATOM    236  N   ASP A  17      -4.550  34.142  11.290  1.00  9.50           N  
ATOM    237  CA  ASP A  17      -4.504  32.897  12.063  1.00  9.50           C  
ATOM    238  C   ASP A  17      -5.092  31.671  11.340  1.00  9.50           C  
ATOM    239  O   ASP A  17      -6.280  31.326  11.451  1.00  9.50           O  
ATOM    240  CB  ASP A  17      -5.161  33.078  13.445  1.00  9.50           C  
ATOM    241  CG  ASP A  17      -5.039  31.794  14.341  1.00  9.50           C  
ATOM    242  OD1 ASP A  17      -4.486  30.837  13.870  1.00  9.50           O  
ATOM    243  OD2 ASP A  17      -5.493  31.743  15.481  1.00  9.50           O  
ATOM    244  H   ASP A  17      -5.344  34.361  10.706  1.00  9.50           H  
ATOM    245  HA  ASP A  17      -3.456  32.667  12.249  1.00  9.50           H  
ATOM    246 1HB  ASP A  17      -4.669  33.902  13.966  1.00  9.50           H  
ATOM    247 2HB  ASP A  17      -6.201  33.352  13.321  1.00  9.50           H  
ATOM    248  N   ILE A  18      -4.181  31.053  10.582  1.00  9.38           N  
ATOM    249  CA  ILE A  18      -4.355  29.817   9.832  1.00  9.38           C  
ATOM    250  C   ILE A  18      -3.235  28.856  10.256  1.00  9.38           C  
ATOM    251  O   ILE A  18      -2.055  29.120  10.020  1.00  9.38           O  
ATOM    252  CB  ILE A  18      -4.391  30.083   8.317  1.00  9.38           C  
ATOM    253  CG1 ILE A  18      -5.558  31.057   8.017  1.00  9.38           C  
ATOM    254  CG2 ILE A  18      -4.526  28.801   7.572  1.00  9.38           C  
ATOM    255  CD1 ILE A  18      -5.182  32.510   8.002  1.00  9.38           C  
ATOM    256  H   ILE A  18      -3.264  31.471  10.566  1.00  9.38           H  
ATOM    257  HA  ILE A  18      -5.301  29.368  10.110  1.00  9.38           H  
ATOM    258  HB  ILE A  18      -3.478  30.570   8.021  1.00  9.38           H  
ATOM    259 1HG1 ILE A  18      -6.010  30.807   7.060  1.00  9.38           H  
ATOM    260 2HG1 ILE A  18      -6.309  30.916   8.795  1.00  9.38           H  
ATOM    261 1HG2 ILE A  18      -4.551  28.996   6.503  1.00  9.38           H  
ATOM    262 2HG2 ILE A  18      -3.679  28.155   7.811  1.00  9.38           H  
ATOM    263 3HG2 ILE A  18      -5.425  28.315   7.875  1.00  9.38           H  
ATOM    264 1HD1 ILE A  18      -6.067  33.092   7.848  1.00  9.38           H  
ATOM    265 2HD1 ILE A  18      -4.744  32.800   8.929  1.00  9.38           H  
ATOM    266 3HD1 ILE A  18      -4.477  32.705   7.216  1.00  9.38           H  
ATOM    267  N   LYS A  19      -3.610  27.777  10.930  1.00  9.25           N  
ATOM    268  CA  LYS A  19      -2.646  26.854  11.517  1.00  9.25           C  
ATOM    269  C   LYS A  19      -2.319  25.734  10.551  1.00  9.25           C  
ATOM    270  O   LYS A  19      -3.147  25.396   9.715  1.00  9.25           O  
ATOM    271  CB  LYS A  19      -3.209  26.309  12.836  1.00  9.25           C  
ATOM    272  CG  LYS A  19      -3.405  27.412  13.900  1.00  9.25           C  
ATOM    273  CD  LYS A  19      -3.982  26.901  15.236  1.00  9.25           C  
ATOM    274  CE  LYS A  19      -4.135  28.085  16.225  1.00  9.25           C  
ATOM    275  NZ  LYS A  19      -5.105  29.078  15.698  1.00  9.25           N  
ATOM    276  H   LYS A  19      -4.604  27.601  11.048  1.00  9.25           H  
ATOM    277  HA  LYS A  19      -1.725  27.398  11.729  1.00  9.25           H  
ATOM    278 1HB  LYS A  19      -4.174  25.838  12.652  1.00  9.25           H  
ATOM    279 2HB  LYS A  19      -2.538  25.549  13.237  1.00  9.25           H  
ATOM    280 1HG  LYS A  19      -2.449  27.897  14.089  1.00  9.25           H  
ATOM    281 2HG  LYS A  19      -4.092  28.170  13.502  1.00  9.25           H  
ATOM    282 1HD  LYS A  19      -4.958  26.449  15.064  1.00  9.25           H  
ATOM    283 2HD  LYS A  19      -3.316  26.150  15.664  1.00  9.25           H  
ATOM    284 1HE  LYS A  19      -4.475  27.729  17.196  1.00  9.25           H  
ATOM    285 2HE  LYS A  19      -3.170  28.575  16.341  1.00  9.25           H  
ATOM    286 1HZ  LYS A  19      -5.227  29.934  16.260  1.00  9.25           H  
ATOM    287 2HZ  LYS A  19      -4.763  29.403  14.806  1.00  9.25           H  
ATOM    288 3HZ  LYS A  19      -6.000  28.663  15.567  1.00  9.25           H  
ATOM    289  N   ILE A  20      -1.105  25.188  10.649  1.00  9.13           N  
ATOM    290  CA  ILE A  20      -0.677  24.061   9.819  1.00  9.13           C  
ATOM    291  C   ILE A  20      -0.165  22.922  10.697  1.00  9.13           C  
ATOM    292  O   ILE A  20       0.627  23.155  11.610  1.00  9.13           O  
ATOM    293  CB  ILE A  20       0.415  24.489   8.825  1.00  9.13           C  
ATOM    294  CG1 ILE A  20      -0.096  25.620   7.936  1.00  9.13           C  
ATOM    295  CG2 ILE A  20       0.809  23.306   7.951  1.00  9.13           C  
ATOM    296  CD1 ILE A  20       0.971  26.243   7.093  1.00  9.13           C  
ATOM    297  H   ILE A  20      -0.465  25.549  11.343  1.00  9.13           H  
ATOM    298  HA  ILE A  20      -1.524  23.687   9.264  1.00  9.13           H  
ATOM    299  HB  ILE A  20       1.288  24.849   9.369  1.00  9.13           H  
ATOM    300 1HG1 ILE A  20      -0.880  25.234   7.295  1.00  9.13           H  
ATOM    301 2HG1 ILE A  20      -0.513  26.408   8.558  1.00  9.13           H  
ATOM    302 1HG2 ILE A  20       1.581  23.616   7.249  1.00  9.13           H  
ATOM    303 2HG2 ILE A  20       1.194  22.499   8.569  1.00  9.13           H  
ATOM    304 3HG2 ILE A  20      -0.066  22.956   7.400  1.00  9.13           H  
ATOM    305 1HD1 ILE A  20       0.541  27.044   6.506  1.00  9.13           H  
ATOM    306 2HD1 ILE A  20       1.750  26.652   7.737  1.00  9.13           H  
ATOM    307 3HD1 ILE A  20       1.400  25.491   6.433  1.00  9.13           H  
ATOM    308  N   GLY A  21      -0.632  21.701  10.451  1.00  8.99           N  
ATOM    309  CA  GLY A  21      -0.203  20.562  11.258  1.00  8.99           C  
ATOM    310  C   GLY A  21      -1.218  19.431  11.208  1.00  8.99           C  
ATOM    311  O   GLY A  21      -1.854  19.196  10.182  1.00  8.99           O  
ATOM    312  H   GLY A  21      -1.279  21.563   9.691  1.00  8.99           H  
ATOM    313 1HA  GLY A  21       0.763  20.206  10.899  1.00  8.99           H  
ATOM    314 2HA  GLY A  21      -0.062  20.882  12.289  1.00  8.99           H  
ATOM    315  N   SER A  22      -1.356  18.729  12.338  1.00  8.80           N  
ATOM    316  CA  SER A  22      -2.286  17.604  12.500  1.00  8.80           C  
ATOM    317  C   SER A  22      -3.743  18.092  12.583  1.00  8.80           C  
ATOM    318  O   SER A  22      -4.685  17.304  12.528  1.00  8.80           O  
ATOM    319  CB  SER A  22      -1.917  16.816  13.745  1.00  8.80           C  
ATOM    320  OG  SER A  22      -2.119  17.576  14.908  1.00  8.80           O  
ATOM    321  H   SER A  22      -0.782  18.986  13.131  1.00  8.80           H  
ATOM    322  HA  SER A  22      -2.196  16.952  11.631  1.00  8.80           H  
ATOM    323 1HB  SER A  22      -2.512  15.914  13.795  1.00  8.80           H  
ATOM    324 2HB  SER A  22      -0.873  16.515  13.682  1.00  8.80           H  
ATOM    325  HG  SER A  22      -1.727  17.071  15.627  1.00  8.80           H  
ATOM    326  N   ASN A  23      -3.903  19.402  12.737  1.00  8.57           N  
ATOM    327  CA  ASN A  23      -5.196  20.060  12.774  1.00  8.57           C  
ATOM    328  C   ASN A  23      -5.013  21.398  12.049  1.00  8.57           C  
ATOM    329  O   ASN A  23      -4.694  22.430  12.653  1.00  8.57           O  
ATOM    330  CB  ASN A  23      -5.690  20.237  14.200  1.00  8.57           C  
ATOM    331  CG  ASN A  23      -7.118  20.746  14.276  1.00  8.57           C  
ATOM    332  OD1 ASN A  23      -7.820  20.838  13.261  1.00  8.57           O  
ATOM    333  ND2 ASN A  23      -7.555  21.080  15.466  1.00  8.57           N  
ATOM    334  H   ASN A  23      -3.073  19.966  12.798  1.00  8.57           H  
ATOM    335  HA  ASN A  23      -5.922  19.470  12.227  1.00  8.57           H  
ATOM    336 1HB  ASN A  23      -5.632  19.279  14.718  1.00  8.57           H  
ATOM    337 2HB  ASN A  23      -5.041  20.935  14.728  1.00  8.57           H  
ATOM    338 1HD2 ASN A  23      -8.488  21.425  15.579  1.00  8.57           H  
ATOM    339 2HD2 ASN A  23      -6.956  20.992  16.262  1.00  8.57           H  
ATOM    340  N   MET A  24      -5.169  21.376  10.729  1.00  8.30           N  
ATOM    341  CA  MET A  24      -4.847  22.555   9.923  1.00  8.30           C  
ATOM    342  C   MET A  24      -6.016  23.507   9.950  1.00  8.30           C  
ATOM    343  O   MET A  24      -6.832  23.552   9.042  1.00  8.30           O  
ATOM    344  CB  MET A  24      -4.474  22.153   8.481  1.00  8.30           C  
ATOM    345  CG  MET A  24      -4.029  23.314   7.548  1.00  8.30           C  
ATOM    346  SD  MET A  24      -3.445  22.797   5.898  1.00  8.30           S  
ATOM    347  CE  MET A  24      -4.920  22.585   4.947  1.00  8.30           C  
ATOM    348  H   MET A  24      -5.504  20.516  10.296  1.00  8.30           H  
ATOM    349  HA  MET A  24      -3.997  23.066  10.372  1.00  8.30           H  
ATOM    350 1HB  MET A  24      -3.687  21.400   8.504  1.00  8.30           H  
ATOM    351 2HB  MET A  24      -5.321  21.715   8.032  1.00  8.30           H  
ATOM    352 1HG  MET A  24      -4.865  24.008   7.420  1.00  8.30           H  
ATOM    353 2HG  MET A  24      -3.245  23.853   7.989  1.00  8.30           H  
ATOM    354 1HE  MET A  24      -4.659  22.293   3.931  1.00  8.30           H  
ATOM    355 2HE  MET A  24      -5.516  21.823   5.389  1.00  8.30           H  
ATOM    356 3HE  MET A  24      -5.477  23.524   4.919  1.00  8.30           H  
ATOM    357  N   VAL A  25      -6.149  24.226  11.042  1.00  8.08           N  
ATOM    358  CA  VAL A  25      -7.305  25.087  11.190  1.00  8.08           C  
ATOM    359  C   VAL A  25      -7.220  26.400  10.458  1.00  8.08           C  
ATOM    360  O   VAL A  25      -6.345  27.225  10.709  1.00  8.08           O  
ATOM    361  CB  VAL A  25      -7.551  25.393  12.669  1.00  8.08           C  
ATOM    362  CG1 VAL A  25      -8.685  26.379  12.802  1.00  8.08           C  
ATOM    363  CG2 VAL A  25      -7.873  24.115  13.381  1.00  8.08           C  
ATOM    364  H   VAL A  25      -5.455  24.108  11.777  1.00  8.08           H  
ATOM    365  HA  VAL A  25      -8.165  24.558  10.808  1.00  8.08           H  
ATOM    366  HB  VAL A  25      -6.663  25.840  13.107  1.00  8.08           H  
ATOM    367 1HG1 VAL A  25      -8.863  26.590  13.854  1.00  8.08           H  
ATOM    368 2HG1 VAL A  25      -8.426  27.302  12.289  1.00  8.08           H  
ATOM    369 3HG1 VAL A  25      -9.580  25.967  12.360  1.00  8.08           H  
ATOM    370 1HG2 VAL A  25      -8.046  24.314  14.435  1.00  8.08           H  
ATOM    371 2HG2 VAL A  25      -8.764  23.665  12.949  1.00  8.08           H  
ATOM    372 3HG2 VAL A  25      -7.035  23.438  13.272  1.00  8.08           H  
ATOM    373  N   ILE A  26      -8.197  26.631   9.599  1.00  7.96           N  
ATOM    374  CA  ILE A  26      -8.301  27.872   8.884  1.00  7.96           C  
ATOM    375  C   ILE A  26      -9.429  28.617   9.561  1.00  7.96           C  
ATOM    376  O   ILE A  26     -10.589  28.240   9.402  1.00  7.96           O  
ATOM    377  CB  ILE A  26      -8.702  27.580   7.429  1.00  7.96           C  
ATOM    378  CG1 ILE A  26      -7.643  26.628   6.757  1.00  7.96           C  
ATOM    379  CG2 ILE A  26      -8.868  28.896   6.687  1.00  7.96           C  
ATOM    380  CD1 ILE A  26      -8.091  25.997   5.456  1.00  7.96           C  
ATOM    381  H   ILE A  26      -8.874  25.901   9.388  1.00  7.96           H  
ATOM    382  HA  ILE A  26      -7.382  28.442   8.960  1.00  7.96           H  
ATOM    383  HB  ILE A  26      -9.651  27.052   7.421  1.00  7.96           H  
ATOM    384 1HG1 ILE A  26      -6.758  27.188   6.551  1.00  7.96           H  
ATOM    385 2HG1 ILE A  26      -7.395  25.821   7.455  1.00  7.96           H  
ATOM    386 1HG2 ILE A  26      -9.193  28.694   5.686  1.00  7.96           H  
ATOM    387 2HG2 ILE A  26      -9.623  29.491   7.186  1.00  7.96           H  
ATOM    388 3HG2 ILE A  26      -7.927  29.438   6.674  1.00  7.96           H  
ATOM    389 1HD1 ILE A  26      -7.293  25.361   5.069  1.00  7.96           H  
ATOM    390 2HD1 ILE A  26      -8.982  25.389   5.647  1.00  7.96           H  
ATOM    391 3HD1 ILE A  26      -8.330  26.751   4.731  1.00  7.96           H  
ATOM    392  N   LEU A  27      -9.149  29.682  10.293  1.00  7.97           N  
ATOM    393  CA  LEU A  27     -10.279  30.270  10.991  1.00  7.97           C  
ATOM    394  C   LEU A  27     -11.232  31.016  10.073  1.00  7.97           C  
ATOM    395  O   LEU A  27     -12.404  31.200  10.413  1.00  7.97           O  
ATOM    396  CB  LEU A  27      -9.808  31.161  12.127  1.00  7.97           C  
ATOM    397  CG  LEU A  27      -9.141  30.400  13.262  1.00  7.97           C  
ATOM    398  CD1 LEU A  27      -8.650  31.368  14.293  1.00  7.97           C  
ATOM    399  CD2 LEU A  27     -10.148  29.418  13.851  1.00  7.97           C  
ATOM    400  H   LEU A  27      -8.197  30.040  10.441  1.00  7.97           H  
ATOM    401  HA  LEU A  27     -10.839  29.457  11.450  1.00  7.97           H  
ATOM    402 1HB  LEU A  27      -9.085  31.882  11.733  1.00  7.97           H  
ATOM    403 2HB  LEU A  27     -10.660  31.703  12.533  1.00  7.97           H  
ATOM    404  HG  LEU A  27      -8.273  29.856  12.876  1.00  7.97           H  
ATOM    405 1HD1 LEU A  27      -8.157  30.829  15.103  1.00  7.97           H  
ATOM    406 2HD1 LEU A  27      -7.949  32.040  13.832  1.00  7.97           H  
ATOM    407 3HD1 LEU A  27      -9.491  31.935  14.691  1.00  7.97           H  
ATOM    408 1HD2 LEU A  27      -9.689  28.857  14.663  1.00  7.97           H  
ATOM    409 2HD2 LEU A  27     -11.013  29.963  14.240  1.00  7.97           H  
ATOM    410 3HD2 LEU A  27     -10.481  28.728  13.079  1.00  7.97           H  
ATOM    411  N   GLY A  28     -10.750  31.436   8.915  1.00  8.06           N  
ATOM    412  CA  GLY A  28     -11.560  32.252   8.037  1.00  8.06           C  
ATOM    413  C   GLY A  28     -11.414  33.661   8.560  1.00  8.06           C  
ATOM    414  O   GLY A  28     -10.493  33.926   9.328  1.00  8.06           O  
ATOM    415  H   GLY A  28      -9.796  31.219   8.672  1.00  8.06           H  
ATOM    416 1HA  GLY A  28     -11.229  32.172   7.005  1.00  8.06           H  
ATOM    417 2HA  GLY A  28     -12.596  31.938   8.071  1.00  8.06           H  
ATOM    418  N   SER A  29     -12.294  34.555   8.155  1.00  8.18           N  
ATOM    419  CA  SER A  29     -12.175  35.952   8.553  1.00  8.18           C  
ATOM    420  C   SER A  29     -13.545  36.520   8.896  1.00  8.18           C  
ATOM    421  O   SER A  29     -14.511  35.774   9.034  1.00  8.18           O  
ATOM    422  CB  SER A  29     -11.528  36.779   7.454  1.00  8.18           C  
ATOM    423  OG  SER A  29     -11.199  38.050   7.947  1.00  8.18           O  
ATOM    424  H   SER A  29     -13.044  34.273   7.542  1.00  8.18           H  
ATOM    425  HA  SER A  29     -11.544  36.015   9.443  1.00  8.18           H  
ATOM    426 1HB  SER A  29     -10.626  36.282   7.092  1.00  8.18           H  
ATOM    427 2HB  SER A  29     -12.216  36.873   6.613  1.00  8.18           H  
ATOM    428  HG  SER A  29     -10.396  37.911   8.523  1.00  8.18           H  
ATOM    429  N   GLY A  30     -13.621  37.843   9.054  1.00  8.23           N  
ATOM    430  CA  GLY A  30     -14.878  38.520   9.396  1.00  8.23           C  
ATOM    431  C   GLY A  30     -15.956  38.263   8.337  1.00  8.23           C  
ATOM    432  O   GLY A  30     -17.151  38.249   8.632  1.00  8.23           O  
ATOM    433  H   GLY A  30     -12.767  38.366   8.906  1.00  8.23           H  
ATOM    434 1HA  GLY A  30     -15.226  38.166  10.366  1.00  8.23           H  
ATOM    435 2HA  GLY A  30     -14.701  39.590   9.490  1.00  8.23           H  
ATOM    436  N   GLY A  31     -15.505  38.101   7.096  1.00  8.15           N  
ATOM    437  CA  GLY A  31     -16.344  37.829   5.939  1.00  8.15           C  
ATOM    438  C   GLY A  31     -15.957  36.489   5.315  1.00  8.15           C  
ATOM    439  O   GLY A  31     -16.407  35.417   5.760  1.00  8.15           O  
ATOM    440  H   GLY A  31     -14.507  38.145   6.961  1.00  8.15           H  
ATOM    441 1HA  GLY A  31     -17.392  37.814   6.236  1.00  8.15           H  
ATOM    442 2HA  GLY A  31     -16.225  38.625   5.206  1.00  8.15           H  
ATOM    443  N   SER A  32     -15.102  36.581   4.289  1.00  7.92           N  
ATOM    444  CA  SER A  32     -14.636  35.433   3.529  1.00  7.92           C  
ATOM    445  C   SER A  32     -13.190  35.597   3.074  1.00  7.92           C  
ATOM    446  O   SER A  32     -12.665  36.711   3.042  1.00  7.92           O  
ATOM    447  CB  SER A  32     -15.478  35.273   2.276  1.00  7.92           C  
ATOM    448  OG  SER A  32     -15.261  36.342   1.403  1.00  7.92           O  
ATOM    449  H   SER A  32     -14.783  37.497   4.010  1.00  7.92           H  
ATOM    450  HA  SER A  32     -14.709  34.560   4.164  1.00  7.92           H  
ATOM    451 1HB  SER A  32     -15.225  34.333   1.783  1.00  7.92           H  
ATOM    452 2HB  SER A  32     -16.524  35.242   2.531  1.00  7.92           H  
ATOM    453  HG  SER A  32     -14.313  36.345   1.235  1.00  7.92           H  
ATOM    454  N   GLY A  33     -12.576  34.494   2.654  1.00  7.59           N  
ATOM    455  CA  GLY A  33     -11.219  34.542   2.107  1.00  7.59           C  
ATOM    456  C   GLY A  33     -10.841  33.258   1.384  1.00  7.59           C  
ATOM    457  O   GLY A  33     -11.684  32.386   1.163  1.00  7.59           O  
ATOM    458  H   GLY A  33     -13.066  33.606   2.765  1.00  7.59           H  
ATOM    459 1HA  GLY A  33     -11.133  35.384   1.419  1.00  7.59           H  
ATOM    460 2HA  GLY A  33     -10.510  34.720   2.914  1.00  7.59           H  
ATOM    461  N   VAL A  34      -9.588  33.173   0.957  1.00  7.26           N  
ATOM    462  CA  VAL A  34      -9.080  32.022   0.206  1.00  7.26           C  
ATOM    463  C   VAL A  34      -7.838  31.446   0.854  1.00  7.26           C  
ATOM    464  O   VAL A  34      -6.935  32.202   1.202  1.00  7.26           O  
ATOM    465  CB  VAL A  34      -8.780  32.417  -1.248  1.00  7.26           C  
ATOM    466  CG1 VAL A  34      -8.166  31.260  -1.959  1.00  7.26           C  
ATOM    467  CG2 VAL A  34     -10.074  32.832  -1.964  1.00  7.26           C  
ATOM    468  H   VAL A  34      -8.936  33.932   1.184  1.00  7.26           H  
ATOM    469  HA  VAL A  34      -9.849  31.244   0.198  1.00  7.26           H  
ATOM    470  HB  VAL A  34      -8.069  33.240  -1.257  1.00  7.26           H  
ATOM    471 1HG1 VAL A  34      -7.935  31.548  -2.979  1.00  7.26           H  
ATOM    472 2HG1 VAL A  34      -7.262  30.992  -1.452  1.00  7.26           H  
ATOM    473 3HG1 VAL A  34      -8.854  30.415  -1.963  1.00  7.26           H  
ATOM    474 1HG2 VAL A  34      -9.842  33.101  -2.999  1.00  7.26           H  
ATOM    475 2HG2 VAL A  34     -10.774  31.994  -1.958  1.00  7.26           H  
ATOM    476 3HG2 VAL A  34     -10.523  33.683  -1.464  1.00  7.26           H  
ATOM    477  N   THR A  35      -7.765  30.130   1.010  1.00  6.99           N  
ATOM    478  CA  THR A  35      -6.604  29.545   1.668  1.00  6.99           C  
ATOM    479  C   THR A  35      -5.646  28.835   0.703  1.00  6.99           C  
ATOM    480  O   THR A  35      -4.460  28.675   0.971  1.00  6.99           O  
ATOM    481  CB  THR A  35      -6.991  28.556   2.742  1.00  6.99           C  
ATOM    482  OG1 THR A  35      -8.008  29.089   3.544  1.00  6.99           O  
ATOM    483  CG2 THR A  35      -5.789  28.410   3.596  1.00  6.99           C  
ATOM    484  H   THR A  35      -8.525  29.534   0.682  1.00  6.99           H  
ATOM    485  HA  THR A  35      -6.066  30.343   2.155  1.00  6.99           H  
ATOM    486  HB  THR A  35      -7.281  27.606   2.320  1.00  6.99           H  
ATOM    487  HG1 THR A  35      -8.081  28.558   4.330  1.00  6.99           H  
ATOM    488 1HG2 THR A  35      -5.973  27.717   4.403  1.00  6.99           H  
ATOM    489 2HG2 THR A  35      -4.991  28.056   2.977  1.00  6.99           H  
ATOM    490 3HG2 THR A  35      -5.522  29.377   4.008  1.00  6.99           H  
ATOM    491  N   LYS A  36      -6.220  28.314  -0.359  1.00  6.86           N  
ATOM    492  CA  LYS A  36      -5.580  27.459  -1.357  1.00  6.86           C  
ATOM    493  C   LYS A  36      -4.947  26.236  -0.680  1.00  6.86           C  
ATOM    494  O   LYS A  36      -5.517  25.654   0.241  1.00  6.86           O  
ATOM    495  CB  LYS A  36      -4.501  28.259  -2.107  1.00  6.86           C  
ATOM    496  CG  LYS A  36      -4.988  29.434  -2.903  1.00  6.86           C  
ATOM    497  CD  LYS A  36      -3.821  30.135  -3.570  1.00  6.86           C  
ATOM    498  CE  LYS A  36      -4.242  31.415  -4.296  1.00  6.86           C  
ATOM    499  NZ  LYS A  36      -5.029  31.152  -5.538  1.00  6.86           N  
ATOM    500  H   LYS A  36      -7.193  28.532  -0.487  1.00  6.86           H  
ATOM    501  HA  LYS A  36      -6.320  27.113  -2.079  1.00  6.86           H  
ATOM    502 1HB  LYS A  36      -3.730  28.610  -1.421  1.00  6.86           H  
ATOM    503 2HB  LYS A  36      -4.020  27.637  -2.854  1.00  6.86           H  
ATOM    504 1HG  LYS A  36      -5.721  29.117  -3.645  1.00  6.86           H  
ATOM    505 2HG  LYS A  36      -5.442  30.130  -2.233  1.00  6.86           H  
ATOM    506 1HD  LYS A  36      -3.093  30.401  -2.802  1.00  6.86           H  
ATOM    507 2HD  LYS A  36      -3.343  29.457  -4.279  1.00  6.86           H  
ATOM    508 1HE  LYS A  36      -4.845  32.020  -3.618  1.00  6.86           H  
ATOM    509 2HE  LYS A  36      -3.345  31.972  -4.561  1.00  6.86           H  
ATOM    510 1HZ  LYS A  36      -5.273  32.026  -5.971  1.00  6.86           H  
ATOM    511 2HZ  LYS A  36      -4.478  30.606  -6.177  1.00  6.86           H  
ATOM    512 3HZ  LYS A  36      -5.899  30.639  -5.335  1.00  6.86           H  
ATOM    513  N   ALA A  37      -3.851  25.773  -1.229  1.00  6.89           N  
ATOM    514  CA  ALA A  37      -3.044  24.662  -0.752  1.00  6.89           C  
ATOM    515  C   ALA A  37      -2.014  24.535  -1.810  1.00  6.89           C  
ATOM    516  O   ALA A  37      -2.260  25.010  -2.908  1.00  6.89           O  
ATOM    517  CB  ALA A  37      -3.804  23.355  -0.539  1.00  6.89           C  
ATOM    518  H   ALA A  37      -3.472  26.273  -2.013  1.00  6.89           H  
ATOM    519  HA  ALA A  37      -2.553  24.939   0.173  1.00  6.89           H  
ATOM    520 1HB  ALA A  37      -3.088  22.592  -0.226  1.00  6.89           H  
ATOM    521 2HB  ALA A  37      -4.557  23.466   0.234  1.00  6.89           H  
ATOM    522 3HB  ALA A  37      -4.264  23.038  -1.449  1.00  6.89           H  
ATOM    523  N   HIS A  38      -0.917  23.894  -1.566  1.00  7.05           N  
ATOM    524  CA  HIS A  38      -0.099  23.571  -2.705  1.00  7.05           C  
ATOM    525  C   HIS A  38       0.562  22.232  -2.575  1.00  7.05           C  
ATOM    526  O   HIS A  38       1.361  21.983  -1.675  1.00  7.05           O  
ATOM    527  CB  HIS A  38       0.952  24.642  -2.962  1.00  7.05           C  
ATOM    528  CG  HIS A  38       1.829  24.377  -4.152  1.00  7.05           C  
ATOM    529  ND1 HIS A  38       3.191  24.641  -4.137  1.00  7.05           N  
ATOM    530  CD2 HIS A  38       1.556  23.874  -5.386  1.00  7.05           C  
ATOM    531  CE1 HIS A  38       3.712  24.310  -5.307  1.00  7.05           C  
ATOM    532  NE2 HIS A  38       2.748  23.849  -6.086  1.00  7.05           N  
ATOM    533  H   HIS A  38      -0.656  23.606  -0.629  1.00  7.05           H  
ATOM    534  HA  HIS A  38      -0.726  23.518  -3.596  1.00  7.05           H  
ATOM    535 1HB  HIS A  38       0.464  25.608  -3.105  1.00  7.05           H  
ATOM    536 2HB  HIS A  38       1.573  24.723  -2.115  1.00  7.05           H  
ATOM    537  HD1 HIS A  38       3.745  25.014  -3.345  1.00  7.05           H  
ATOM    538  HD2 HIS A  38       0.634  23.523  -5.859  1.00  7.05           H  
ATOM    539  HE1 HIS A  38       4.776  24.444  -5.493  1.00  7.05           H  
ATOM    540  N   PHE A  39       0.247  21.378  -3.513  1.00  7.33           N  
ATOM    541  CA  PHE A  39       0.840  20.072  -3.631  1.00  7.33           C  
ATOM    542  C   PHE A  39       1.683  20.190  -4.883  1.00  7.33           C  
ATOM    543  O   PHE A  39       1.159  20.615  -5.918  1.00  7.33           O  
ATOM    544  CB  PHE A  39      -0.263  19.027  -3.781  1.00  7.33           C  
ATOM    545  CG  PHE A  39      -1.134  18.889  -2.557  1.00  7.33           C  
ATOM    546  CD1 PHE A  39      -2.198  19.766  -2.341  1.00  7.33           C  
ATOM    547  CD2 PHE A  39      -0.915  17.890  -1.632  1.00  7.33           C  
ATOM    548  CE1 PHE A  39      -2.989  19.658  -1.232  1.00  7.33           C  
ATOM    549  CE2 PHE A  39      -1.718  17.786  -0.516  1.00  7.33           C  
ATOM    550  CZ  PHE A  39      -2.750  18.676  -0.315  1.00  7.33           C  
ATOM    551  H   PHE A  39      -0.473  21.647  -4.182  1.00  7.33           H  
ATOM    552  HA  PHE A  39       1.476  19.854  -2.768  1.00  7.33           H  
ATOM    553 1HB  PHE A  39      -0.893  19.303  -4.614  1.00  7.33           H  
ATOM    554 2HB  PHE A  39       0.173  18.068  -4.007  1.00  7.33           H  
ATOM    555  HD1 PHE A  39      -2.395  20.547  -3.059  1.00  7.33           H  
ATOM    556  HD2 PHE A  39      -0.095  17.182  -1.785  1.00  7.33           H  
ATOM    557  HE1 PHE A  39      -3.806  20.350  -1.082  1.00  7.33           H  
ATOM    558  HE2 PHE A  39      -1.542  17.000   0.209  1.00  7.33           H  
ATOM    559  HZ  PHE A  39      -3.381  18.594   0.566  1.00  7.33           H  
ATOM    560  N   SER A  40       2.960  19.811  -4.826  1.00  7.66           N  
ATOM    561  CA  SER A  40       3.785  19.962  -6.034  1.00  7.66           C  
ATOM    562  C   SER A  40       3.785  18.660  -6.831  1.00  7.66           C  
ATOM    563  O   SER A  40       2.894  18.451  -7.643  1.00  7.66           O  
ATOM    564  CB  SER A  40       5.193  20.430  -5.696  1.00  7.66           C  
ATOM    565  OG  SER A  40       5.900  19.473  -4.976  1.00  7.66           O  
ATOM    566  H   SER A  40       3.349  19.486  -3.933  1.00  7.66           H  
ATOM    567  HA  SER A  40       3.339  20.735  -6.659  1.00  7.66           H  
ATOM    568 1HB  SER A  40       5.725  20.658  -6.620  1.00  7.66           H  
ATOM    569 2HB  SER A  40       5.134  21.355  -5.119  1.00  7.66           H  
ATOM    570  HG  SER A  40       6.785  19.838  -4.863  1.00  7.66           H  
ATOM    571  N   GLU A  41       4.709  17.747  -6.581  1.00  8.00           N  
ATOM    572  CA  GLU A  41       4.681  16.478  -7.325  1.00  8.00           C  
ATOM    573  C   GLU A  41       3.563  15.640  -6.715  1.00  8.00           C  
ATOM    574  O   GLU A  41       3.795  14.802  -5.845  1.00  8.00           O  
ATOM    575  CB  GLU A  41       6.027  15.760  -7.248  1.00  8.00           C  
ATOM    576  CG  GLU A  41       7.157  16.533  -7.908  1.00  8.00           C  
ATOM    577  CD  GLU A  41       8.486  15.803  -7.934  1.00  8.00           C  
ATOM    578  OE1 GLU A  41       8.609  14.748  -7.343  1.00  8.00           O  
ATOM    579  OE2 GLU A  41       9.388  16.312  -8.557  1.00  8.00           O  
ATOM    580  H   GLU A  41       5.412  17.971  -5.896  1.00  8.00           H  
ATOM    581  HA  GLU A  41       4.438  16.677  -8.371  1.00  8.00           H  
ATOM    582 1HB  GLU A  41       6.292  15.599  -6.202  1.00  8.00           H  
ATOM    583 2HB  GLU A  41       5.951  14.783  -7.725  1.00  8.00           H  
ATOM    584 1HG  GLU A  41       6.861  16.778  -8.929  1.00  8.00           H  
ATOM    585 2HG  GLU A  41       7.280  17.474  -7.367  1.00  8.00           H  
ATOM    586  N   LEU A  42       2.343  15.935  -7.158  1.00  8.30           N  
ATOM    587  CA  LEU A  42       1.107  15.522  -6.509  1.00  8.30           C  
ATOM    588  C   LEU A  42       0.979  14.080  -6.022  1.00  8.30           C  
ATOM    589  O   LEU A  42       0.995  13.862  -4.814  1.00  8.30           O  
ATOM    590  CB  LEU A  42      -0.032  15.833  -7.466  1.00  8.30           C  
ATOM    591  CG  LEU A  42      -1.368  15.492  -6.995  1.00  8.30           C  
ATOM    592  CD1 LEU A  42      -1.660  16.261  -5.720  1.00  8.30           C  
ATOM    593  CD2 LEU A  42      -2.367  15.828  -8.083  1.00  8.30           C  
ATOM    594  H   LEU A  42       2.278  16.600  -7.943  1.00  8.30           H  
ATOM    595  HA  LEU A  42       0.982  16.170  -5.647  1.00  8.30           H  
ATOM    596 1HB  LEU A  42      -0.021  16.890  -7.670  1.00  8.30           H  
ATOM    597 2HB  LEU A  42       0.138  15.303  -8.413  1.00  8.30           H  
ATOM    598  HG  LEU A  42      -1.410  14.451  -6.777  1.00  8.30           H  
ATOM    599 1HD1 LEU A  42      -2.662  16.008  -5.357  1.00  8.30           H  
ATOM    600 2HD1 LEU A  42      -0.924  15.997  -4.961  1.00  8.30           H  
ATOM    601 3HD1 LEU A  42      -1.597  17.311  -5.935  1.00  8.30           H  
ATOM    602 1HD2 LEU A  42      -3.356  15.578  -7.749  1.00  8.30           H  
ATOM    603 2HD2 LEU A  42      -2.312  16.892  -8.304  1.00  8.30           H  
ATOM    604 3HD2 LEU A  42      -2.123  15.247  -8.974  1.00  8.30           H  
ATOM    605  N   THR A  43       0.862  13.094  -6.916  1.00  8.55           N  
ATOM    606  CA  THR A  43       0.806  11.688  -6.494  1.00  8.55           C  
ATOM    607  C   THR A  43       0.014  11.388  -5.183  1.00  8.55           C  
ATOM    608  O   THR A  43       0.471  10.548  -4.406  1.00  8.55           O  
ATOM    609  CB  THR A  43       2.244  11.133  -6.342  1.00  8.55           C  
ATOM    610  OG1 THR A  43       2.932  11.234  -7.589  1.00  8.55           O  
ATOM    611  CG2 THR A  43       2.220   9.673  -5.898  1.00  8.55           C  
ATOM    612  H   THR A  43       0.822  13.285  -7.917  1.00  8.55           H  
ATOM    613  HA  THR A  43       0.322  11.134  -7.298  1.00  8.55           H  
ATOM    614  HB  THR A  43       2.785  11.722  -5.618  1.00  8.55           H  
ATOM    615  HG1 THR A  43       3.395  10.400  -7.798  1.00  8.55           H  
ATOM    616 1HG2 THR A  43       3.243   9.309  -5.805  1.00  8.55           H  
ATOM    617 2HG2 THR A  43       1.722   9.576  -4.945  1.00  8.55           H  
ATOM    618 3HG2 THR A  43       1.688   9.081  -6.637  1.00  8.55           H  
ATOM    619  N   LEU A  44      -1.123  12.049  -4.885  1.00  8.75           N  
ATOM    620  CA  LEU A  44      -1.744  11.823  -3.565  1.00  8.75           C  
ATOM    621  C   LEU A  44      -3.265  12.035  -3.505  1.00  8.75           C  
ATOM    622  O   LEU A  44      -3.730  13.155  -3.697  1.00  8.75           O  
ATOM    623  CB  LEU A  44      -1.115  12.835  -2.582  1.00  8.75           C  
ATOM    624  CG  LEU A  44      -1.577  12.760  -1.144  1.00  8.75           C  
ATOM    625  CD1 LEU A  44      -1.145  11.472  -0.586  1.00  8.75           C  
ATOM    626  CD2 LEU A  44      -0.993  13.873  -0.357  1.00  8.75           C  
ATOM    627  H   LEU A  44      -1.556  12.695  -5.543  1.00  8.75           H  
ATOM    628  HA  LEU A  44      -1.527  10.801  -3.253  1.00  8.75           H  
ATOM    629 1HB  LEU A  44      -0.040  12.697  -2.588  1.00  8.75           H  
ATOM    630 2HB  LEU A  44      -1.324  13.840  -2.950  1.00  8.75           H  
ATOM    631  HG  LEU A  44      -2.669  12.803  -1.108  1.00  8.75           H  
ATOM    632 1HD1 LEU A  44      -1.474  11.380   0.444  1.00  8.75           H  
ATOM    633 2HD1 LEU A  44      -1.560  10.681  -1.188  1.00  8.75           H  
ATOM    634 3HD1 LEU A  44      -0.084  11.420  -0.618  1.00  8.75           H  
ATOM    635 1HD2 LEU A  44      -1.321  13.773   0.654  1.00  8.75           H  
ATOM    636 2HD2 LEU A  44       0.085  13.804  -0.388  1.00  8.75           H  
ATOM    637 3HD2 LEU A  44      -1.319  14.821  -0.771  1.00  8.75           H  
ATOM    638  N   THR A  45      -4.066  11.016  -3.140  1.00  8.90           N  
ATOM    639  CA  THR A  45      -5.503  11.311  -3.070  1.00  8.90           C  
ATOM    640  C   THR A  45      -5.870  11.957  -1.738  1.00  8.90           C  
ATOM    641  O   THR A  45      -5.104  11.859  -0.780  1.00  8.90           O  
ATOM    642  CB  THR A  45      -6.375  10.069  -3.290  1.00  8.90           C  
ATOM    643  OG1 THR A  45      -6.130   9.104  -2.251  1.00  8.90           O  
ATOM    644  CG2 THR A  45      -6.051   9.462  -4.627  1.00  8.90           C  
ATOM    645  H   THR A  45      -3.723  10.062  -2.939  1.00  8.90           H  
ATOM    646  HA  THR A  45      -5.725  11.992  -3.870  1.00  8.90           H  
ATOM    647  HB  THR A  45      -7.427  10.356  -3.266  1.00  8.90           H  
ATOM    648  HG1 THR A  45      -5.266   8.662  -2.437  1.00  8.90           H  
ATOM    649 1HG2 THR A  45      -6.668   8.578  -4.792  1.00  8.90           H  
ATOM    650 2HG2 THR A  45      -6.243  10.191  -5.412  1.00  8.90           H  
ATOM    651 3HG2 THR A  45      -4.998   9.175  -4.651  1.00  8.90           H  
ATOM    652  N   LEU A  46      -7.067  12.539  -1.625  1.00  9.03           N  
ATOM    653  CA  LEU A  46      -7.465  13.118  -0.335  1.00  9.03           C  
ATOM    654  C   LEU A  46      -7.458  12.061   0.761  1.00  9.03           C  
ATOM    655  O   LEU A  46      -6.928  12.293   1.849  1.00  9.03           O  
ATOM    656  CB  LEU A  46      -8.843  13.777  -0.369  1.00  9.03           C  
ATOM    657  CG  LEU A  46      -9.201  14.446   0.958  1.00  9.03           C  
ATOM    658  CD1 LEU A  46      -8.163  15.458   1.212  1.00  9.03           C  
ATOM    659  CD2 LEU A  46     -10.555  15.156   0.925  1.00  9.03           C  
ATOM    660  H   LEU A  46      -7.631  12.654  -2.465  1.00  9.03           H  
ATOM    661  HA  LEU A  46      -6.735  13.877  -0.062  1.00  9.03           H  
ATOM    662 1HB  LEU A  46      -8.906  14.485  -1.159  1.00  9.03           H  
ATOM    663 2HB  LEU A  46      -9.575  12.999  -0.551  1.00  9.03           H  
ATOM    664  HG  LEU A  46      -9.196  13.702   1.757  1.00  9.03           H  
ATOM    665 1HD1 LEU A  46      -8.386  15.925   2.107  1.00  9.03           H  
ATOM    666 2HD1 LEU A  46      -7.189  14.982   1.266  1.00  9.03           H  
ATOM    667 3HD1 LEU A  46      -8.157  16.189   0.445  1.00  9.03           H  
ATOM    668 1HD2 LEU A  46     -10.738  15.634   1.886  1.00  9.03           H  
ATOM    669 2HD2 LEU A  46     -10.554  15.913   0.174  1.00  9.03           H  
ATOM    670 3HD2 LEU A  46     -11.336  14.464   0.724  1.00  9.03           H  
ATOM    671  N   MET A  47      -8.032  10.893   0.478  1.00  9.16           N  
ATOM    672  CA  MET A  47      -7.984   9.801   1.435  1.00  9.16           C  
ATOM    673  C   MET A  47      -6.548   9.458   1.804  1.00  9.16           C  
ATOM    674  O   MET A  47      -6.244   9.332   2.987  1.00  9.16           O  
ATOM    675  CB  MET A  47      -8.684   8.571   0.888  1.00  9.16           C  
ATOM    676  CG  MET A  47      -8.581   7.366   1.778  1.00  9.16           C  
ATOM    677  SD  MET A  47      -9.379   5.930   1.067  1.00  9.16           S  
ATOM    678  CE  MET A  47      -8.283   5.642  -0.321  1.00  9.16           C  
ATOM    679  H   MET A  47      -8.525  10.762  -0.398  1.00  9.16           H  
ATOM    680  HA  MET A  47      -8.496  10.118   2.342  1.00  9.16           H  
ATOM    681 1HB  MET A  47      -9.740   8.785   0.748  1.00  9.16           H  
ATOM    682 2HB  MET A  47      -8.269   8.319  -0.090  1.00  9.16           H  
ATOM    683 1HG  MET A  47      -7.529   7.134   1.917  1.00  9.16           H  
ATOM    684 2HG  MET A  47      -9.011   7.575   2.751  1.00  9.16           H  
ATOM    685 1HE  MET A  47      -8.626   4.775  -0.885  1.00  9.16           H  
ATOM    686 2HE  MET A  47      -8.279   6.521  -0.972  1.00  9.16           H  
ATOM    687 3HE  MET A  47      -7.265   5.463   0.044  1.00  9.16           H  
ATOM    688  N   ASP A  48      -5.650   9.344   0.816  1.00  9.28           N  
ATOM    689  CA  ASP A  48      -4.262   9.004   1.137  1.00  9.28           C  
ATOM    690  C   ASP A  48      -3.653  10.065   2.051  1.00  9.28           C  
ATOM    691  O   ASP A  48      -2.932   9.733   2.993  1.00  9.28           O  
ATOM    692  CB  ASP A  48      -3.432   8.962  -0.127  1.00  9.28           C  
ATOM    693  CG  ASP A  48      -3.692   7.816  -1.044  1.00  9.28           C  
ATOM    694  OD1 ASP A  48      -4.109   6.765  -0.614  1.00  9.28           O  
ATOM    695  OD2 ASP A  48      -3.632   8.079  -2.248  1.00  9.28           O  
ATOM    696  H   ASP A  48      -5.928   9.461  -0.160  1.00  9.28           H  
ATOM    697  HA  ASP A  48      -4.234   8.041   1.636  1.00  9.28           H  
ATOM    698 1HB  ASP A  48      -3.602   9.875  -0.668  1.00  9.28           H  
ATOM    699 2HB  ASP A  48      -2.379   8.932   0.156  1.00  9.28           H  
ATOM    700  N   LEU A  49      -3.987  11.335   1.806  1.00  9.39           N  
ATOM    701  CA  LEU A  49      -3.491  12.418   2.637  1.00  9.39           C  
ATOM    702  C   LEU A  49      -3.971  12.184   4.052  1.00  9.39           C  
ATOM    703  O   LEU A  49      -3.169  12.193   4.986  1.00  9.39           O  
ATOM    704  CB  LEU A  49      -3.983  13.783   2.112  1.00  9.39           C  
ATOM    705  CG  LEU A  49      -3.630  15.019   2.958  1.00  9.39           C  
ATOM    706  CD1 LEU A  49      -2.132  15.196   3.070  1.00  9.39           C  
ATOM    707  CD2 LEU A  49      -4.246  16.242   2.312  1.00  9.39           C  
ATOM    708  H   LEU A  49      -4.577  11.549   1.002  1.00  9.39           H  
ATOM    709  HA  LEU A  49      -2.404  12.404   2.627  1.00  9.39           H  
ATOM    710 1HB  LEU A  49      -3.613  13.928   1.105  1.00  9.39           H  
ATOM    711 2HB  LEU A  49      -5.054  13.756   2.061  1.00  9.39           H  
ATOM    712  HG  LEU A  49      -4.035  14.884   3.963  1.00  9.39           H  
ATOM    713 1HD1 LEU A  49      -1.922  16.071   3.684  1.00  9.39           H  
ATOM    714 2HD1 LEU A  49      -1.692  14.312   3.534  1.00  9.39           H  
ATOM    715 3HD1 LEU A  49      -1.710  15.346   2.098  1.00  9.39           H  
ATOM    716 1HD2 LEU A  49      -4.021  17.122   2.914  1.00  9.39           H  
ATOM    717 2HD2 LEU A  49      -3.837  16.360   1.322  1.00  9.39           H  
ATOM    718 3HD2 LEU A  49      -5.317  16.116   2.244  1.00  9.39           H  
ATOM    719  N   ASP A  50      -5.269  11.922   4.220  1.00  9.45           N  
ATOM    720  CA  ASP A  50      -5.833  11.662   5.541  1.00  9.45           C  
ATOM    721  C   ASP A  50      -5.215  10.419   6.200  1.00  9.45           C  
ATOM    722  O   ASP A  50      -5.155  10.330   7.418  1.00  9.45           O  
ATOM    723  CB  ASP A  50      -7.359  11.549   5.493  1.00  9.45           C  
ATOM    724  CG  ASP A  50      -8.001  11.637   6.906  1.00  9.45           C  
ATOM    725  OD1 ASP A  50      -7.864  12.684   7.542  1.00  9.45           O  
ATOM    726  OD2 ASP A  50      -8.610  10.681   7.331  1.00  9.45           O  
ATOM    727  H   ASP A  50      -5.881  11.911   3.398  1.00  9.45           H  
ATOM    728  HA  ASP A  50      -5.593  12.514   6.173  1.00  9.45           H  
ATOM    729 1HB  ASP A  50      -7.771  12.342   4.862  1.00  9.45           H  
ATOM    730 2HB  ASP A  50      -7.631  10.592   5.033  1.00  9.45           H  
ATOM    731  N   LEU A  51      -4.799   9.428   5.408  1.00  9.40           N  
ATOM    732  CA  LEU A  51      -4.177   8.236   5.973  1.00  9.40           C  
ATOM    733  C   LEU A  51      -2.731   8.497   6.451  1.00  9.40           C  
ATOM    734  O   LEU A  51      -2.299   7.929   7.456  1.00  9.40           O  
ATOM    735  CB  LEU A  51      -4.203   7.088   4.951  1.00  9.40           C  
ATOM    736  CG  LEU A  51      -5.614   6.538   4.595  1.00  9.40           C  
ATOM    737  CD1 LEU A  51      -5.507   5.547   3.438  1.00  9.40           C  
ATOM    738  CD2 LEU A  51      -6.215   5.882   5.817  1.00  9.40           C  
ATOM    739  H   LEU A  51      -4.926   9.509   4.400  1.00  9.40           H  
ATOM    740  HA  LEU A  51      -4.766   7.933   6.839  1.00  9.40           H  
ATOM    741 1HB  LEU A  51      -3.745   7.443   4.030  1.00  9.40           H  
ATOM    742 2HB  LEU A  51      -3.607   6.265   5.336  1.00  9.40           H  
ATOM    743  HG  LEU A  51      -6.254   7.348   4.289  1.00  9.40           H  
ATOM    744 1HD1 LEU A  51      -6.498   5.170   3.187  1.00  9.40           H  
ATOM    745 2HD1 LEU A  51      -5.083   6.044   2.567  1.00  9.40           H  
ATOM    746 3HD1 LEU A  51      -4.866   4.717   3.727  1.00  9.40           H  
ATOM    747 1HD2 LEU A  51      -7.208   5.504   5.574  1.00  9.40           H  
ATOM    748 2HD2 LEU A  51      -5.579   5.055   6.137  1.00  9.40           H  
ATOM    749 3HD2 LEU A  51      -6.292   6.616   6.621  1.00  9.40           H  
ATOM    750  N   GLU A  52      -1.981   9.346   5.724  1.00  9.17           N  
ATOM    751  CA  GLU A  52      -0.591   9.666   6.101  1.00  9.17           C  
ATOM    752  C   GLU A  52      -0.488  10.738   7.203  1.00  9.17           C  
ATOM    753  O   GLU A  52       0.343  10.634   8.112  1.00  9.17           O  
ATOM    754  CB  GLU A  52       0.205  10.120   4.871  1.00  9.17           C  
ATOM    755  CG  GLU A  52       0.485   9.015   3.855  1.00  9.17           C  
ATOM    756  CD  GLU A  52       1.322   9.483   2.698  1.00  9.17           C  
ATOM    757  OE1 GLU A  52       1.325  10.651   2.429  1.00  9.17           O  
ATOM    758  OE2 GLU A  52       2.000   8.666   2.111  1.00  9.17           O  
ATOM    759  H   GLU A  52      -2.384   9.755   4.883  1.00  9.17           H  
ATOM    760  HA  GLU A  52      -0.131   8.756   6.478  1.00  9.17           H  
ATOM    761 1HB  GLU A  52      -0.349  10.912   4.357  1.00  9.17           H  
ATOM    762 2HB  GLU A  52       1.158  10.541   5.191  1.00  9.17           H  
ATOM    763 1HG  GLU A  52       0.987   8.190   4.354  1.00  9.17           H  
ATOM    764 2HG  GLU A  52      -0.471   8.648   3.477  1.00  9.17           H  
ATOM    765  N   MET A  53      -1.315  11.766   7.097  1.00  8.76           N  
ATOM    766  CA  MET A  53      -1.422  12.887   8.025  1.00  8.76           C  
ATOM    767  C   MET A  53      -2.558  12.547   8.982  1.00  8.76           C  
ATOM    768  O   MET A  53      -3.082  11.451   8.895  1.00  8.76           O  
ATOM    769  CB  MET A  53      -1.622  14.187   7.254  1.00  8.76           C  
ATOM    770  CG  MET A  53      -0.477  14.633   6.411  1.00  8.76           C  
ATOM    771  SD  MET A  53       0.914  15.097   7.409  1.00  8.76           S  
ATOM    772  CE  MET A  53       0.246  16.638   8.088  1.00  8.76           C  
ATOM    773  H   MET A  53      -1.954  11.776   6.303  1.00  8.76           H  
ATOM    774  HA  MET A  53      -0.503  12.963   8.607  1.00  8.76           H  
ATOM    775 1HB  MET A  53      -2.419  14.052   6.545  1.00  8.76           H  
ATOM    776 2HB  MET A  53      -1.884  14.989   7.932  1.00  8.76           H  
ATOM    777 1HG  MET A  53      -0.180  13.829   5.736  1.00  8.76           H  
ATOM    778 2HG  MET A  53      -0.780  15.494   5.818  1.00  8.76           H  
ATOM    779 1HE  MET A  53       0.979  17.096   8.752  1.00  8.76           H  
ATOM    780 2HE  MET A  53       0.014  17.325   7.271  1.00  8.76           H  
ATOM    781 3HE  MET A  53      -0.669  16.431   8.648  1.00  8.76           H  
ATOM    782  N   LYS A  54      -2.897  13.399   9.957  1.00  8.22           N  
ATOM    783  CA  LYS A  54      -3.978  12.975  10.867  1.00  8.22           C  
ATOM    784  C   LYS A  54      -5.362  12.687  10.215  1.00  8.22           C  
ATOM    785  O   LYS A  54      -5.909  11.621  10.495  1.00  8.22           O  
ATOM    786  CB  LYS A  54      -4.158  13.935  12.049  1.00  8.22           C  
ATOM    787  CG  LYS A  54      -5.271  13.499  13.017  1.00  8.22           C  
ATOM    788  CD  LYS A  54      -5.419  14.443  14.211  1.00  8.22           C  
ATOM    789  CE  LYS A  54      -6.539  13.988  15.142  1.00  8.22           C  
ATOM    790  NZ  LYS A  54      -6.714  14.909  16.294  1.00  8.22           N  
ATOM    791  H   LYS A  54      -2.445  14.296  10.052  1.00  8.22           H  
ATOM    792  HA  LYS A  54      -3.657  12.030  11.302  1.00  8.22           H  
ATOM    793 1HB  LYS A  54      -3.234  13.969  12.616  1.00  8.22           H  
ATOM    794 2HB  LYS A  54      -4.372  14.936  11.726  1.00  8.22           H  
ATOM    795 1HG  LYS A  54      -6.221  13.475  12.477  1.00  8.22           H  
ATOM    796 2HG  LYS A  54      -5.058  12.496  13.381  1.00  8.22           H  
ATOM    797 1HD  LYS A  54      -4.483  14.498  14.764  1.00  8.22           H  
ATOM    798 2HD  LYS A  54      -5.667  15.439  13.849  1.00  8.22           H  
ATOM    799 1HE  LYS A  54      -7.470  13.944  14.579  1.00  8.22           H  
ATOM    800 2HE  LYS A  54      -6.307  12.992  15.517  1.00  8.22           H  
ATOM    801 1HZ  LYS A  54      -7.463  14.575  16.883  1.00  8.22           H  
ATOM    802 2HZ  LYS A  54      -5.857  14.949  16.823  1.00  8.22           H  
ATOM    803 3HZ  LYS A  54      -6.941  15.831  15.951  1.00  8.22           H  
ATOM    804  N   HIS A  55      -5.944  13.577   9.365  1.00  7.63           N  
ATOM    805  CA  HIS A  55      -5.493  14.922   8.970  1.00  7.63           C  
ATOM    806  C   HIS A  55      -6.623  15.914   9.026  1.00  7.63           C  
ATOM    807  O   HIS A  55      -7.103  16.379   7.996  1.00  7.63           O  
ATOM    808  CB  HIS A  55      -5.007  15.004   7.552  1.00  7.63           C  
ATOM    809  CG  HIS A  55      -4.292  16.317   7.276  1.00  7.63           C  
ATOM    810  ND1 HIS A  55      -3.756  16.640   6.053  1.00  7.63           N  
ATOM    811  CD2 HIS A  55      -4.020  17.364   8.092  1.00  7.63           C  
ATOM    812  CE1 HIS A  55      -3.191  17.831   6.122  1.00  7.63           C  
ATOM    813  NE2 HIS A  55      -3.332  18.288   7.346  1.00  7.63           N  
ATOM    814  H   HIS A  55      -6.811  13.259   8.910  1.00  7.63           H  
ATOM    815  HA  HIS A  55      -4.719  15.296   9.625  1.00  7.63           H  
ATOM    816 1HB  HIS A  55      -4.384  14.175   7.348  1.00  7.63           H  
ATOM    817 2HB  HIS A  55      -5.851  14.909   6.905  1.00  7.63           H  
ATOM    818  HD2 HIS A  55      -4.290  17.459   9.150  1.00  7.63           H  
ATOM    819  HE1 HIS A  55      -2.689  18.342   5.306  1.00  7.63           H  
ATOM    820  HE2 HIS A  55      -2.992  19.175   7.693  1.00  7.63           H  
ATOM    821  N   ASN A  56      -7.087  16.223  10.200  1.00  7.09           N  
ATOM    822  CA  ASN A  56      -8.165  17.171  10.274  1.00  7.09           C  
ATOM    823  C   ASN A  56      -7.733  18.532   9.732  1.00  7.09           C  
ATOM    824  O   ASN A  56      -6.626  18.998  10.021  1.00  7.09           O  
ATOM    825  CB  ASN A  56      -8.671  17.278  11.688  1.00  7.09           C  
ATOM    826  CG  ASN A  56      -9.317  16.001  12.133  1.00  7.09           C  
ATOM    827  OD1 ASN A  56      -8.629  15.007  12.394  1.00  7.09           O  
ATOM    828  ND2 ASN A  56     -10.613  15.995  12.198  1.00  7.09           N  
ATOM    829  H   ASN A  56      -6.682  15.824  11.036  1.00  7.09           H  
ATOM    830  HA  ASN A  56      -8.973  16.817   9.636  1.00  7.09           H  
ATOM    831 1HB  ASN A  56      -7.837  17.511  12.357  1.00  7.09           H  
ATOM    832 2HB  ASN A  56      -9.391  18.095  11.758  1.00  7.09           H  
ATOM    833 1HD2 ASN A  56     -11.104  15.169  12.475  1.00  7.09           H  
ATOM    834 2HD2 ASN A  56     -11.130  16.832  11.950  1.00  7.09           H  
ATOM    835  N   VAL A  57      -8.594  19.136   8.929  1.00  6.69           N  
ATOM    836  CA  VAL A  57      -8.412  20.485   8.414  1.00  6.69           C  
ATOM    837  C   VAL A  57      -9.610  21.261   8.866  1.00  6.69           C  
ATOM    838  O   VAL A  57     -10.734  20.828   8.634  1.00  6.69           O  
ATOM    839  CB  VAL A  57      -8.298  20.521   6.890  1.00  6.69           C  
ATOM    840  CG1 VAL A  57      -8.184  21.965   6.415  1.00  6.69           C  
ATOM    841  CG2 VAL A  57      -7.079  19.742   6.483  1.00  6.69           C  
ATOM    842  H   VAL A  57      -9.449  18.653   8.699  1.00  6.69           H  
ATOM    843  HA  VAL A  57      -7.519  20.928   8.848  1.00  6.69           H  
ATOM    844  HB  VAL A  57      -9.189  20.086   6.446  1.00  6.69           H  
ATOM    845 1HG1 VAL A  57      -8.102  21.993   5.331  1.00  6.69           H  
ATOM    846 2HG1 VAL A  57      -9.070  22.524   6.724  1.00  6.69           H  
ATOM    847 3HG1 VAL A  57      -7.309  22.424   6.855  1.00  6.69           H  
ATOM    848 1HG2 VAL A  57      -6.994  19.770   5.406  1.00  6.69           H  
ATOM    849 2HG2 VAL A  57      -6.200  20.158   6.916  1.00  6.69           H  
ATOM    850 3HG2 VAL A  57      -7.168  18.723   6.822  1.00  6.69           H  
ATOM    851  N   GLY A  58      -9.385  22.351   9.562  1.00  6.48           N  
ATOM    852  CA  GLY A  58     -10.486  23.108  10.121  1.00  6.48           C  
ATOM    853  C   GLY A  58     -10.923  24.231   9.222  1.00  6.48           C  
ATOM    854  O   GLY A  58     -10.120  24.737   8.443  1.00  6.48           O  
ATOM    855  H   GLY A  58      -8.433  22.687   9.656  1.00  6.48           H  
ATOM    856 1HA  GLY A  58     -11.320  22.450  10.302  1.00  6.48           H  
ATOM    857 2HA  GLY A  58     -10.181  23.500  11.079  1.00  6.48           H  
ATOM    858  N   SER A  59     -12.175  24.659   9.343  1.00  6.44           N  
ATOM    859  CA  SER A  59     -12.636  25.794   8.540  1.00  6.44           C  
ATOM    860  C   SER A  59     -13.821  26.535   9.177  1.00  6.44           C  
ATOM    861  O   SER A  59     -14.924  25.990   9.281  1.00  6.44           O  
ATOM    862  CB  SER A  59     -12.961  25.316   7.136  1.00  6.44           C  
ATOM    863  OG  SER A  59     -13.438  26.352   6.332  1.00  6.44           O  
ATOM    864  H   SER A  59     -12.800  24.186  10.000  1.00  6.44           H  
ATOM    865  HA  SER A  59     -11.816  26.495   8.452  1.00  6.44           H  
ATOM    866 1HB  SER A  59     -12.056  24.906   6.682  1.00  6.44           H  
ATOM    867 2HB  SER A  59     -13.677  24.517   7.171  1.00  6.44           H  
ATOM    868  HG  SER A  59     -13.318  26.044   5.415  1.00  6.44           H  
ATOM    869  N   GLY A  60     -13.576  27.796   9.570  1.00  6.55           N  
ATOM    870  CA  GLY A  60     -14.559  28.649  10.271  1.00  6.55           C  
ATOM    871  C   GLY A  60     -15.402  29.575   9.372  1.00  6.55           C  
ATOM    872  O   GLY A  60     -16.559  29.272   9.060  1.00  6.55           O  
ATOM    873  H   GLY A  60     -12.629  28.150   9.426  1.00  6.55           H  
ATOM    874 1HA  GLY A  60     -15.236  28.009  10.842  1.00  6.55           H  
ATOM    875 2HA  GLY A  60     -14.031  29.259  11.006  1.00  6.55           H  
ATOM    876  N   GLY A  61     -14.828  30.721   8.987  1.00  6.76           N  
ATOM    877  CA  GLY A  61     -15.536  31.730   8.191  1.00  6.76           C  
ATOM    878  C   GLY A  61     -15.711  31.295   6.735  1.00  6.76           C  
ATOM    879  O   GLY A  61     -15.454  30.143   6.392  1.00  6.76           O  
ATOM    880  H   GLY A  61     -13.884  30.916   9.313  1.00  6.76           H  
ATOM    881 1HA  GLY A  61     -16.513  31.919   8.635  1.00  6.76           H  
ATOM    882 2HA  GLY A  61     -14.990  32.673   8.228  1.00  6.76           H  
ATOM    883  N   SER A  62     -16.176  32.201   5.874  1.00  7.00           N  
ATOM    884  CA  SER A  62     -16.515  31.813   4.511  1.00  7.00           C  
ATOM    885  C   SER A  62     -15.333  31.735   3.546  1.00  7.00           C  
ATOM    886  O   SER A  62     -14.265  32.303   3.797  1.00  7.00           O  
ATOM    887  CB  SER A  62     -17.561  32.763   3.977  1.00  7.00           C  
ATOM    888  OG  SER A  62     -18.732  32.711   4.741  1.00  7.00           O  
ATOM    889  H   SER A  62     -16.325  33.178   6.142  1.00  7.00           H  
ATOM    890  HA  SER A  62     -16.954  30.821   4.560  1.00  7.00           H  
ATOM    891 1HB  SER A  62     -17.183  33.757   4.000  1.00  7.00           H  
ATOM    892 2HB  SER A  62     -17.784  32.513   2.944  1.00  7.00           H  
ATOM    893  HG  SER A  62     -18.600  33.352   5.455  1.00  7.00           H  
ATOM    894  N   GLY A  63     -15.538  31.030   2.438  1.00  7.26           N  
ATOM    895  CA  GLY A  63     -14.518  30.907   1.410  1.00  7.26           C  
ATOM    896  C   GLY A  63     -14.949  30.026   0.237  1.00  7.26           C  
ATOM    897  O   GLY A  63     -16.115  29.613   0.129  1.00  7.26           O  
ATOM    898  H   GLY A  63     -16.423  30.574   2.305  1.00  7.26           H  
ATOM    899 1HA  GLY A  63     -14.257  31.897   1.037  1.00  7.26           H  
ATOM    900 2HA  GLY A  63     -13.611  30.495   1.853  1.00  7.26           H  
ATOM    901  N   LEU A  64     -13.974  29.803  -0.649  1.00  7.52           N  
ATOM    902  CA  LEU A  64     -14.094  29.029  -1.886  1.00  7.52           C  
ATOM    903  C   LEU A  64     -13.135  27.827  -1.903  1.00  7.52           C  
ATOM    904  O   LEU A  64     -12.075  27.909  -1.277  1.00  7.52           O  
ATOM    905  CB  LEU A  64     -13.720  29.939  -3.053  1.00  7.52           C  
ATOM    906  CG  LEU A  64     -14.519  31.234  -3.159  1.00  7.52           C  
ATOM    907  CD1 LEU A  64     -13.928  32.090  -4.257  1.00  7.52           C  
ATOM    908  CD2 LEU A  64     -15.976  30.910  -3.437  1.00  7.52           C  
ATOM    909  H   LEU A  64     -13.073  30.201  -0.431  1.00  7.52           H  
ATOM    910  HA  LEU A  64     -15.111  28.683  -1.984  1.00  7.52           H  
ATOM    911 1HB  LEU A  64     -12.666  30.197  -2.970  1.00  7.52           H  
ATOM    912 2HB  LEU A  64     -13.864  29.378  -3.979  1.00  7.52           H  
ATOM    913  HG  LEU A  64     -14.443  31.784  -2.224  1.00  7.52           H  
ATOM    914 1HD1 LEU A  64     -14.486  33.023  -4.330  1.00  7.52           H  
ATOM    915 2HD1 LEU A  64     -12.882  32.308  -4.027  1.00  7.52           H  
ATOM    916 3HD1 LEU A  64     -13.985  31.559  -5.208  1.00  7.52           H  
ATOM    917 1HD2 LEU A  64     -16.547  31.836  -3.506  1.00  7.52           H  
ATOM    918 2HD2 LEU A  64     -16.057  30.364  -4.376  1.00  7.52           H  
ATOM    919 3HD2 LEU A  64     -16.374  30.296  -2.625  1.00  7.52           H  
ATOM    920  N   VAL A  65     -13.466  26.752  -2.657  1.00  7.79           N  
ATOM    921  CA  VAL A  65     -12.498  25.656  -2.883  1.00  7.79           C  
ATOM    922  C   VAL A  65     -11.959  25.784  -4.307  1.00  7.79           C  
ATOM    923  O   VAL A  65     -12.703  25.668  -5.286  1.00  7.79           O  
ATOM    924  CB  VAL A  65     -13.082  24.231  -2.755  1.00  7.79           C  
ATOM    925  CG1 VAL A  65     -12.024  23.220  -3.022  1.00  7.79           C  
ATOM    926  CG2 VAL A  65     -13.554  23.991  -1.452  1.00  7.79           C  
ATOM    927  H   VAL A  65     -14.371  26.718  -3.104  1.00  7.79           H  
ATOM    928  HA  VAL A  65     -11.695  25.746  -2.172  1.00  7.79           H  
ATOM    929  HB  VAL A  65     -13.859  24.114  -3.494  1.00  7.79           H  
ATOM    930 1HG1 VAL A  65     -12.430  22.221  -2.960  1.00  7.79           H  
ATOM    931 2HG1 VAL A  65     -11.635  23.403  -4.001  1.00  7.79           H  
ATOM    932 3HG1 VAL A  65     -11.239  23.311  -2.293  1.00  7.79           H  
ATOM    933 1HG2 VAL A  65     -13.964  22.992  -1.390  1.00  7.79           H  
ATOM    934 2HG2 VAL A  65     -12.724  24.089  -0.792  1.00  7.79           H  
ATOM    935 3HG2 VAL A  65     -14.285  24.694  -1.240  1.00  7.79           H  
ATOM    936  N   GLU A  66     -10.673  26.054  -4.401  1.00  8.10           N  
ATOM    937  CA  GLU A  66      -9.983  26.289  -5.649  1.00  8.10           C  
ATOM    938  C   GLU A  66      -9.286  25.069  -6.225  1.00  8.10           C  
ATOM    939  O   GLU A  66      -8.054  25.040  -6.297  1.00  8.10           O  
ATOM    940  CB  GLU A  66      -8.971  27.432  -5.500  1.00  8.10           C  
ATOM    941  CG  GLU A  66      -9.604  28.797  -5.194  1.00  8.10           C  
ATOM    942  CD  GLU A  66      -8.604  29.928  -5.233  1.00  8.10           C  
ATOM    943  OE1 GLU A  66      -7.424  29.657  -5.362  1.00  8.10           O  
ATOM    944  OE2 GLU A  66      -9.013  31.058  -5.160  1.00  8.10           O  
ATOM    945  H   GLU A  66     -10.141  26.055  -3.542  1.00  8.10           H  
ATOM    946  HA  GLU A  66     -10.728  26.604  -6.382  1.00  8.10           H  
ATOM    947 1HB  GLU A  66      -8.272  27.200  -4.682  1.00  8.10           H  
ATOM    948 2HB  GLU A  66      -8.389  27.515  -6.409  1.00  8.10           H  
ATOM    949 1HG  GLU A  66     -10.394  28.996  -5.920  1.00  8.10           H  
ATOM    950 2HG  GLU A  66     -10.063  28.749  -4.204  1.00  8.10           H  
ATOM    951  N   VAL A  67     -10.034  24.076  -6.696  1.00  8.47           N  
ATOM    952  CA  VAL A  67      -9.335  22.943  -7.282  1.00  8.47           C  
ATOM    953  C   VAL A  67      -8.768  23.289  -8.628  1.00  8.47           C  
ATOM    954  O   VAL A  67      -9.450  23.277  -9.661  1.00  8.47           O  
ATOM    955  CB  VAL A  67     -10.193  21.671  -7.306  1.00  8.47           C  
ATOM    956  CG1 VAL A  67      -9.510  20.546  -8.025  1.00  8.47           C  
ATOM    957  CG2 VAL A  67     -10.322  21.230  -5.881  1.00  8.47           C  
ATOM    958  H   VAL A  67     -11.045  24.114  -6.637  1.00  8.47           H  
ATOM    959  HA  VAL A  67      -8.500  22.695  -6.635  1.00  8.47           H  
ATOM    960  HB  VAL A  67     -11.151  21.863  -7.775  1.00  8.47           H  
ATOM    961 1HG1 VAL A  67     -10.124  19.654  -7.977  1.00  8.47           H  
ATOM    962 2HG1 VAL A  67      -9.367  20.835  -9.058  1.00  8.47           H  
ATOM    963 3HG1 VAL A  67      -8.573  20.349  -7.583  1.00  8.47           H  
ATOM    964 1HG2 VAL A  67     -10.875  20.320  -5.816  1.00  8.47           H  
ATOM    965 2HG2 VAL A  67      -9.329  21.059  -5.488  1.00  8.47           H  
ATOM    966 3HG2 VAL A  67     -10.797  21.978  -5.314  1.00  8.47           H  
ATOM    967  N   VAL A  68      -7.488  23.602  -8.564  1.00  8.91           N  
ATOM    968  CA  VAL A  68      -6.661  24.044  -9.676  1.00  8.91           C  
ATOM    969  C   VAL A  68      -5.490  23.115  -9.877  1.00  8.91           C  
ATOM    970  O   VAL A  68      -4.831  22.715  -8.914  1.00  8.91           O  
ATOM    971  CB  VAL A  68      -6.149  25.488  -9.458  1.00  8.91           C  
ATOM    972  CG1 VAL A  68      -5.208  25.911 -10.588  1.00  8.91           C  
ATOM    973  CG2 VAL A  68      -7.332  26.434  -9.386  1.00  8.91           C  
ATOM    974  H   VAL A  68      -7.110  23.591  -7.604  1.00  8.91           H  
ATOM    975  HA  VAL A  68      -7.270  24.025 -10.583  1.00  8.91           H  
ATOM    976  HB  VAL A  68      -5.598  25.537  -8.542  1.00  8.91           H  
ATOM    977 1HG1 VAL A  68      -4.860  26.927 -10.403  1.00  8.91           H  
ATOM    978 2HG1 VAL A  68      -4.350  25.245 -10.622  1.00  8.91           H  
ATOM    979 3HG1 VAL A  68      -5.737  25.878 -11.541  1.00  8.91           H  
ATOM    980 1HG2 VAL A  68      -6.976  27.449  -9.219  1.00  8.91           H  
ATOM    981 2HG2 VAL A  68      -7.885  26.390 -10.324  1.00  8.91           H  
ATOM    982 3HG2 VAL A  68      -7.981  26.151  -8.575  1.00  8.91           H  
ATOM    983  N   GLN A  69      -5.243  22.738 -11.129  1.00  9.42           N  
ATOM    984  CA  GLN A  69      -4.142  21.838 -11.412  1.00  9.42           C  
ATOM    985  C   GLN A  69      -3.659  21.836 -12.858  1.00  9.42           C  
ATOM    986  O   GLN A  69      -4.405  22.172 -13.779  1.00  9.42           O  
ATOM    987  CB  GLN A  69      -4.526  20.412 -11.070  1.00  9.42           C  
ATOM    988  CG  GLN A  69      -5.716  19.822 -11.825  1.00  9.42           C  
ATOM    989  CD  GLN A  69      -7.028  20.219 -11.249  1.00  9.42           C  
ATOM    990  OE1 GLN A  69      -7.211  20.105 -10.042  1.00  9.42           O  
ATOM    991  NE2 GLN A  69      -7.953  20.671 -12.089  1.00  9.42           N  
ATOM    992  H   GLN A  69      -5.817  23.088 -11.884  1.00  9.42           H  
ATOM    993  HA  GLN A  69      -3.304  22.129 -10.781  1.00  9.42           H  
ATOM    994 1HB  GLN A  69      -3.685  19.825 -11.299  1.00  9.42           H  
ATOM    995 2HB  GLN A  69      -4.713  20.312 -10.003  1.00  9.42           H  
ATOM    996 1HG  GLN A  69      -5.673  20.162 -12.860  1.00  9.42           H  
ATOM    997 2HG  GLN A  69      -5.658  18.749 -11.791  1.00  9.42           H  
ATOM    998 1HE2 GLN A  69      -8.859  20.947 -11.752  1.00  9.42           H  
ATOM    999 2HE2 GLN A  69      -7.751  20.737 -13.067  1.00  9.42           H  
ATOM   1000  N   SER A  70      -2.406  21.405 -13.039  1.00  9.97           N  
ATOM   1001  CA  SER A  70      -1.815  21.154 -14.356  1.00  9.97           C  
ATOM   1002  C   SER A  70      -1.812  19.655 -14.657  1.00  9.97           C  
ATOM   1003  O   SER A  70      -2.294  18.873 -13.841  1.00  9.97           O  
ATOM   1004  CB  SER A  70      -0.410  21.708 -14.435  1.00  9.97           C  
ATOM   1005  OG  SER A  70       0.154  21.472 -15.704  1.00  9.97           O  
ATOM   1006  H   SER A  70      -1.855  21.201 -12.218  1.00  9.97           H  
ATOM   1007  HA  SER A  70      -2.422  21.651 -15.115  1.00  9.97           H  
ATOM   1008 1HB  SER A  70      -0.425  22.774 -14.238  1.00  9.97           H  
ATOM   1009 2HB  SER A  70       0.200  21.249 -13.677  1.00  9.97           H  
ATOM   1010  HG  SER A  70       1.068  21.137 -15.517  1.00  9.97           H  
ATOM   1011  N   THR A  71      -1.288  19.271 -15.826  1.00 10.50           N  
ATOM   1012  CA  THR A  71      -1.355  17.878 -16.305  1.00 10.50           C  
ATOM   1013  C   THR A  71      -0.096  17.175 -16.868  1.00 10.50           C  
ATOM   1014  O   THR A  71      -0.236  16.345 -17.769  1.00 10.50           O  
ATOM   1015  CB  THR A  71      -2.481  17.726 -17.342  1.00 10.50           C  
ATOM   1016  OG1 THR A  71      -2.273  18.644 -18.423  1.00 10.50           O  
ATOM   1017  CG2 THR A  71      -3.851  17.965 -16.702  1.00 10.50           C  
ATOM   1018  H   THR A  71      -0.844  19.992 -16.377  1.00 10.50           H  
ATOM   1019  HA  THR A  71      -1.660  17.288 -15.457  1.00 10.50           H  
ATOM   1020  HB  THR A  71      -2.453  16.708 -17.736  1.00 10.50           H  
ATOM   1021  HG1 THR A  71      -1.412  18.477 -18.816  1.00 10.50           H  
ATOM   1022 1HG2 THR A  71      -4.627  17.830 -17.451  1.00 10.50           H  
ATOM   1023 2HG2 THR A  71      -3.996  17.250 -15.890  1.00 10.50           H  
ATOM   1024 3HG2 THR A  71      -3.911  18.972 -16.309  1.00 10.50           H  
ATOM   1025  N   ARG A  72       1.117  17.486 -16.400  1.00 10.92           N  
ATOM   1026  CA  ARG A  72       2.307  16.796 -16.923  1.00 10.92           C  
ATOM   1027  C   ARG A  72       2.939  15.732 -15.989  1.00 10.92           C  
ATOM   1028  O   ARG A  72       4.113  15.399 -16.173  1.00 10.92           O  
ATOM   1029  CB  ARG A  72       3.390  17.813 -17.234  1.00 10.92           C  
ATOM   1030  CG  ARG A  72       3.054  18.815 -18.321  1.00 10.92           C  
ATOM   1031  CD  ARG A  72       4.144  19.824 -18.470  1.00 10.92           C  
ATOM   1032  NE  ARG A  72       4.324  20.588 -17.235  1.00 10.92           N  
ATOM   1033  CZ  ARG A  72       5.312  21.486 -17.014  1.00 10.92           C  
ATOM   1034  NH1 ARG A  72       6.189  21.768 -17.964  1.00 10.92           N  
ATOM   1035  NH2 ARG A  72       5.399  22.077 -15.834  1.00 10.92           N  
ATOM   1036  H   ARG A  72       1.260  18.224 -15.700  1.00 10.92           H  
ATOM   1037  HA  ARG A  72       2.027  16.294 -17.846  1.00 10.92           H  
ATOM   1038 1HB  ARG A  72       3.638  18.368 -16.333  1.00 10.92           H  
ATOM   1039 2HB  ARG A  72       4.291  17.290 -17.546  1.00 10.92           H  
ATOM   1040 1HG  ARG A  72       2.919  18.296 -19.272  1.00 10.92           H  
ATOM   1041 2HG  ARG A  72       2.134  19.340 -18.055  1.00 10.92           H  
ATOM   1042 1HD  ARG A  72       5.082  19.322 -18.700  1.00 10.92           H  
ATOM   1043 2HD  ARG A  72       3.896  20.521 -19.268  1.00 10.92           H  
ATOM   1044  HE  ARG A  72       3.661  20.404 -16.458  1.00 10.92           H  
ATOM   1045 1HH1 ARG A  72       6.123  21.315 -18.864  1.00 10.92           H  
ATOM   1046 2HH1 ARG A  72       6.924  22.438 -17.788  1.00 10.92           H  
ATOM   1047 1HH2 ARG A  72       4.729  21.819 -15.089  1.00 10.92           H  
ATOM   1048 2HH2 ARG A  72       6.129  22.744 -15.650  1.00 10.92           H  
ATOM   1049  N   SER A  73       2.228  15.236 -14.965  1.00 11.16           N  
ATOM   1050  CA  SER A  73       2.859  14.255 -14.057  1.00 11.16           C  
ATOM   1051  C   SER A  73       1.876  13.281 -13.363  1.00 11.16           C  
ATOM   1052  O   SER A  73       0.737  13.129 -13.774  1.00 11.16           O  
ATOM   1053  CB  SER A  73       3.749  14.961 -13.039  1.00 11.16           C  
ATOM   1054  OG  SER A  73       4.557  14.047 -12.349  1.00 11.16           O  
ATOM   1055  H   SER A  73       1.243  15.484 -14.852  1.00 11.16           H  
ATOM   1056  HA  SER A  73       3.525  13.643 -14.666  1.00 11.16           H  
ATOM   1057 1HB  SER A  73       4.377  15.688 -13.549  1.00 11.16           H  
ATOM   1058 2HB  SER A  73       3.157  15.493 -12.338  1.00 11.16           H  
ATOM   1059  HG  SER A  73       5.143  14.584 -11.806  1.00 11.16           H  
ATOM   1060  N   GLN A  74       2.357  12.571 -12.335  1.00 11.17           N  
ATOM   1061  CA  GLN A  74       1.551  11.551 -11.649  1.00 11.17           C  
ATOM   1062  C   GLN A  74       0.396  12.113 -10.804  1.00 11.17           C  
ATOM   1063  O   GLN A  74       0.583  12.921  -9.880  1.00 11.17           O  
ATOM   1064  CB  GLN A  74       2.440  10.653 -10.787  1.00 11.17           C  
ATOM   1065  CG  GLN A  74       1.686   9.480 -10.142  1.00 11.17           C  
ATOM   1066  CD  GLN A  74       2.584   8.531  -9.347  1.00 11.17           C  
ATOM   1067  OE1 GLN A  74       3.583   8.932  -8.725  1.00 11.17           O  
ATOM   1068  NE2 GLN A  74       2.225   7.253  -9.358  1.00 11.17           N  
ATOM   1069  H   GLN A  74       3.301  12.770 -12.046  1.00 11.17           H  
ATOM   1070  HA  GLN A  74       1.103  10.921 -12.416  1.00 11.17           H  
ATOM   1071 1HB  GLN A  74       3.243  10.240 -11.398  1.00 11.17           H  
ATOM   1072 2HB  GLN A  74       2.898  11.250 -10.015  1.00 11.17           H  
ATOM   1073 1HG  GLN A  74       0.932   9.884  -9.459  1.00 11.17           H  
ATOM   1074 2HG  GLN A  74       1.198   8.908 -10.928  1.00 11.17           H  
ATOM   1075 1HE2 GLN A  74       2.765   6.576  -8.858  1.00 11.17           H  
ATOM   1076 2HE2 GLN A  74       1.410   6.970  -9.864  1.00 11.17           H  
ATOM   1077  N   SER A  75      -0.784  11.573 -11.119  1.00 10.97           N  
ATOM   1078  CA  SER A  75      -2.102  11.905 -10.587  1.00 10.97           C  
ATOM   1079  C   SER A  75      -2.468  11.372  -9.210  1.00 10.97           C  
ATOM   1080  O   SER A  75      -1.762  10.563  -8.610  1.00 10.97           O  
ATOM   1081  CB  SER A  75      -3.134  11.396 -11.551  1.00 10.97           C  
ATOM   1082  OG  SER A  75      -3.116   9.992 -11.574  1.00 10.97           O  
ATOM   1083  H   SER A  75      -0.771  10.902 -11.875  1.00 10.97           H  
ATOM   1084  HA  SER A  75      -2.166  12.994 -10.548  1.00 10.97           H  
ATOM   1085 1HB  SER A  75      -4.122  11.753 -11.271  1.00 10.97           H  
ATOM   1086 2HB  SER A  75      -2.910  11.783 -12.530  1.00 10.97           H  
ATOM   1087  HG  SER A  75      -3.816   9.706 -12.186  1.00 10.97           H  
ATOM   1088  N   GLY A  76      -3.634  11.832  -8.763  1.00 10.61           N  
ATOM   1089  CA  GLY A  76      -4.272  11.539  -7.488  1.00 10.61           C  
ATOM   1090  C   GLY A  76      -4.400  12.835  -6.770  1.00 10.61           C  
ATOM   1091  O   GLY A  76      -3.416  13.422  -6.347  1.00 10.61           O  
ATOM   1092  H   GLY A  76      -4.114  12.483  -9.365  1.00 10.61           H  
ATOM   1093 1HA  GLY A  76      -5.270  11.140  -7.646  1.00 10.61           H  
ATOM   1094 2HA  GLY A  76      -3.683  10.826  -6.907  1.00 10.61           H  
ATOM   1095  N   LEU A  77      -5.634  13.301  -6.668  1.00 10.19           N  
ATOM   1096  CA  LEU A  77      -5.905  14.615  -6.128  1.00 10.19           C  
ATOM   1097  C   LEU A  77      -6.468  14.603  -4.723  1.00 10.19           C  
ATOM   1098  O   LEU A  77      -7.185  13.684  -4.314  1.00 10.19           O  
ATOM   1099  CB  LEU A  77      -6.914  15.350  -7.037  1.00 10.19           C  
ATOM   1100  CG  LEU A  77      -6.405  15.922  -8.366  1.00 10.19           C  
ATOM   1101  CD1 LEU A  77      -6.102  14.805  -9.303  1.00 10.19           C  
ATOM   1102  CD2 LEU A  77      -7.470  16.818  -8.964  1.00 10.19           C  
ATOM   1103  H   LEU A  77      -6.403  12.740  -7.004  1.00 10.19           H  
ATOM   1104  HA  LEU A  77      -4.968  15.172  -6.102  1.00 10.19           H  
ATOM   1105 1HB  LEU A  77      -7.704  14.653  -7.287  1.00 10.19           H  
ATOM   1106 2HB  LEU A  77      -7.355  16.169  -6.466  1.00 10.19           H  
ATOM   1107  HG  LEU A  77      -5.495  16.495  -8.200  1.00 10.19           H  
ATOM   1108 1HD1 LEU A  77      -5.766  15.203 -10.210  1.00 10.19           H  
ATOM   1109 2HD1 LEU A  77      -5.352  14.174  -8.898  1.00 10.19           H  
ATOM   1110 3HD1 LEU A  77      -7.000  14.253  -9.477  1.00 10.19           H  
ATOM   1111 1HD2 LEU A  77      -7.112  17.227  -9.911  1.00 10.19           H  
ATOM   1112 2HD2 LEU A  77      -8.377  16.240  -9.136  1.00 10.19           H  
ATOM   1113 3HD2 LEU A  77      -7.687  17.638  -8.277  1.00 10.19           H  
ATOM   1114  N   THR A  78      -6.167  15.658  -4.011  1.00  9.80           N  
ATOM   1115  CA  THR A  78      -6.763  15.938  -2.740  1.00  9.80           C  
ATOM   1116  C   THR A  78      -8.052  16.712  -3.045  1.00  9.80           C  
ATOM   1117  O   THR A  78      -8.339  16.960  -4.217  1.00  9.80           O  
ATOM   1118  CB  THR A  78      -5.750  16.584  -1.799  1.00  9.80           C  
ATOM   1119  OG1 THR A  78      -5.328  17.818  -2.325  1.00  9.80           O  
ATOM   1120  CG2 THR A  78      -4.543  15.654  -1.661  1.00  9.80           C  
ATOM   1121  H   THR A  78      -5.518  16.325  -4.400  1.00  9.80           H  
ATOM   1122  HA  THR A  78      -7.043  15.013  -2.289  1.00  9.80           H  
ATOM   1123  HB  THR A  78      -6.199  16.739  -0.826  1.00  9.80           H  
ATOM   1124  HG1 THR A  78      -6.097  18.349  -2.539  1.00  9.80           H  
ATOM   1125 1HG2 THR A  78      -3.822  16.083  -1.005  1.00  9.80           H  
ATOM   1126 2HG2 THR A  78      -4.854  14.696  -1.258  1.00  9.80           H  
ATOM   1127 3HG2 THR A  78      -4.090  15.500  -2.641  1.00  9.80           H  
ATOM   1128  N   PHE A  79      -8.862  17.034  -2.052  1.00  9.54           N  
ATOM   1129  CA  PHE A  79     -10.183  17.579  -2.346  1.00  9.54           C  
ATOM   1130  C   PHE A  79     -10.786  18.447  -1.238  1.00  9.54           C  
ATOM   1131  O   PHE A  79     -10.165  18.679  -0.199  1.00  9.54           O  
ATOM   1132  CB  PHE A  79     -11.072  16.362  -2.687  1.00  9.54           C  
ATOM   1133  CG  PHE A  79     -12.524  16.555  -2.937  1.00  9.54           C  
ATOM   1134  CD1 PHE A  79     -12.983  17.140  -4.078  1.00  9.54           C  
ATOM   1135  CD2 PHE A  79     -13.447  16.111  -1.998  1.00  9.54           C  
ATOM   1136  CE1 PHE A  79     -14.328  17.297  -4.266  1.00  9.54           C  
ATOM   1137  CE2 PHE A  79     -14.799  16.261  -2.192  1.00  9.54           C  
ATOM   1138  CZ  PHE A  79     -15.243  16.863  -3.337  1.00  9.54           C  
ATOM   1139  H   PHE A  79      -8.594  16.864  -1.098  1.00  9.54           H  
ATOM   1140  HA  PHE A  79     -10.099  18.198  -3.240  1.00  9.54           H  
ATOM   1141 1HB  PHE A  79     -10.667  15.933  -3.568  1.00  9.54           H  
ATOM   1142 2HB  PHE A  79     -10.975  15.608  -1.934  1.00  9.54           H  
ATOM   1143  HD1 PHE A  79     -12.270  17.487  -4.832  1.00  9.54           H  
ATOM   1144  HD2 PHE A  79     -13.083  15.645  -1.081  1.00  9.54           H  
ATOM   1145  HE1 PHE A  79     -14.671  17.763  -5.156  1.00  9.54           H  
ATOM   1146  HE2 PHE A  79     -15.500  15.907  -1.435  1.00  9.54           H  
ATOM   1147  HZ  PHE A  79     -16.312  16.998  -3.512  1.00  9.54           H  
ATOM   1148  N   ALA A  80     -11.999  18.938  -1.495  1.00  9.44           N  
ATOM   1149  CA  ALA A  80     -12.790  19.749  -0.590  1.00  9.44           C  
ATOM   1150  C   ALA A  80     -13.029  18.988   0.697  1.00  9.44           C  
ATOM   1151  O   ALA A  80     -13.095  17.756   0.693  1.00  9.44           O  
ATOM   1152  CB  ALA A  80     -14.126  20.109  -1.229  1.00  9.44           C  
ATOM   1153  H   ALA A  80     -12.419  18.718  -2.386  1.00  9.44           H  
ATOM   1154  HA  ALA A  80     -12.232  20.658  -0.359  1.00  9.44           H  
ATOM   1155 1HB  ALA A  80     -14.710  20.723  -0.543  1.00  9.44           H  
ATOM   1156 2HB  ALA A  80     -13.970  20.655  -2.152  1.00  9.44           H  
ATOM   1157 3HB  ALA A  80     -14.680  19.205  -1.449  1.00  9.44           H  
ATOM   1158  N   SER A  81     -13.143  19.708   1.802  1.00  9.53           N  
ATOM   1159  CA  SER A  81     -13.370  19.070   3.090  1.00  9.53           C  
ATOM   1160  C   SER A  81     -14.821  19.142   3.552  1.00  9.53           C  
ATOM   1161  O   SER A  81     -15.696  18.385   3.109  1.00  9.53           O  
ATOM   1162  CB  SER A  81     -12.472  19.783   4.114  1.00  9.53           C  
ATOM   1163  OG  SER A  81     -12.806  21.177   4.258  1.00  9.53           O  
ATOM   1164  H   SER A  81     -13.069  20.715   1.752  1.00  9.53           H  
ATOM   1165  HA  SER A  81     -13.076  18.022   3.019  1.00  9.53           H  
ATOM   1166 1HB  SER A  81     -12.516  19.279   5.084  1.00  9.53           H  
ATOM   1167 2HB  SER A  81     -11.457  19.721   3.759  1.00  9.53           H  
ATOM   1168  HG  SER A  81     -13.352  21.300   5.083  1.00  9.53           H  
ATOM   1169  N   ARG A  82     -15.027  20.051   4.468  1.00  9.80           N  
ATOM   1170  CA  ARG A  82     -16.260  20.397   5.121  1.00  9.80           C  
ATOM   1171  C   ARG A  82     -15.921  21.638   5.892  1.00  9.80           C  
ATOM   1172  O   ARG A  82     -14.732  21.941   6.046  1.00  9.80           O  
ATOM   1173  CB  ARG A  82     -16.736  19.349   6.106  1.00  9.80           C  
ATOM   1174  CG  ARG A  82     -15.825  19.105   7.289  1.00  9.80           C  
ATOM   1175  CD  ARG A  82     -16.561  18.401   8.358  1.00  9.80           C  
ATOM   1176  NE  ARG A  82     -17.590  19.268   8.917  1.00  9.80           N  
ATOM   1177  CZ  ARG A  82     -18.539  18.904   9.782  1.00  9.80           C  
ATOM   1178  NH1 ARG A  82     -18.616  17.669  10.236  1.00  9.80           N  
ATOM   1179  NH2 ARG A  82     -19.398  19.825  10.158  1.00  9.80           N  
ATOM   1180  H   ARG A  82     -14.228  20.587   4.729  1.00  9.80           H  
ATOM   1181  HA  ARG A  82     -17.034  20.617   4.389  1.00  9.80           H  
ATOM   1182 1HB  ARG A  82     -17.698  19.656   6.514  1.00  9.80           H  
ATOM   1183 2HB  ARG A  82     -16.881  18.396   5.601  1.00  9.80           H  
ATOM   1184 1HG  ARG A  82     -14.980  18.485   6.982  1.00  9.80           H  
ATOM   1185 2HG  ARG A  82     -15.464  20.055   7.687  1.00  9.80           H  
ATOM   1186 1HD  ARG A  82     -17.045  17.515   7.947  1.00  9.80           H  
ATOM   1187 2HD  ARG A  82     -15.878  18.110   9.156  1.00  9.80           H  
ATOM   1188  HE  ARG A  82     -17.616  20.256   8.618  1.00  9.80           H  
ATOM   1189 1HH1 ARG A  82     -17.948  16.974   9.928  1.00  9.80           H  
ATOM   1190 2HH1 ARG A  82     -19.345  17.417  10.883  1.00  9.80           H  
ATOM   1191 1HH2 ARG A  82     -19.292  20.766   9.745  1.00  9.80           H  
ATOM   1192 2HH2 ARG A  82     -20.137  19.609  10.805  1.00  9.80           H  
ATOM   1193  N   GLY A  83     -16.916  22.321   6.407  1.00 10.20           N  
ATOM   1194  CA  GLY A  83     -16.662  23.401   7.339  1.00 10.20           C  
ATOM   1195  C   GLY A  83     -17.373  23.073   8.633  1.00 10.20           C  
ATOM   1196  O   GLY A  83     -18.118  22.082   8.701  1.00 10.20           O  
ATOM   1197  H   GLY A  83     -17.867  22.068   6.192  1.00 10.20           H  
ATOM   1198 1HA  GLY A  83     -15.599  23.501   7.527  1.00 10.20           H  
ATOM   1199 2HA  GLY A  83     -17.025  24.348   6.936  1.00 10.20           H  
ATOM   1200  N   ALA A  84     -17.159  23.900   9.642  1.00 10.68           N  
ATOM   1201  CA  ALA A  84     -17.799  23.709  10.938  1.00 10.68           C  
ATOM   1202  C   ALA A  84     -17.701  24.976  11.748  1.00 10.68           C  
ATOM   1203  O   ALA A  84     -16.856  25.816  11.475  1.00 10.68           O  
ATOM   1204  CB  ALA A  84     -17.154  22.567  11.705  1.00 10.68           C  
ATOM   1205  H   ALA A  84     -16.500  24.676   9.514  1.00 10.68           H  
ATOM   1206  HA  ALA A  84     -18.851  23.487  10.770  1.00 10.68           H  
ATOM   1207 1HB  ALA A  84     -17.656  22.440  12.664  1.00 10.68           H  
ATOM   1208 2HB  ALA A  84     -17.221  21.643  11.140  1.00 10.68           H  
ATOM   1209 3HB  ALA A  84     -16.124  22.807  11.878  1.00 10.68           H  
ATOM   1210  N   ASP A  85     -18.537  25.107  12.766  1.00 11.15           N  
ATOM   1211  CA  ASP A  85     -18.386  26.231  13.676  1.00 11.15           C  
ATOM   1212  C   ASP A  85     -18.430  27.577  12.972  1.00 11.15           C  
ATOM   1213  O   ASP A  85     -17.444  28.312  12.969  1.00 11.15           O  
ATOM   1214  CB  ASP A  85     -17.065  26.156  14.416  1.00 11.15           C  
ATOM   1215  CG  ASP A  85     -16.858  24.859  15.137  1.00 11.15           C  
ATOM   1216  OD1 ASP A  85     -17.774  24.333  15.700  1.00 11.15           O  
ATOM   1217  OD2 ASP A  85     -15.719  24.405  15.126  1.00 11.15           O  
ATOM   1218  H   ASP A  85     -19.249  24.409  12.930  1.00 11.15           H  
ATOM   1219  HA  ASP A  85     -19.202  26.196  14.400  1.00 11.15           H  
ATOM   1220 1HB  ASP A  85     -16.248  26.325  13.726  1.00 11.15           H  
ATOM   1221 2HB  ASP A  85     -17.041  26.971  15.143  1.00 11.15           H  
ATOM   1222  N   LEU A  86     -19.578  27.930  12.398  1.00 11.51           N  
ATOM   1223  CA  LEU A  86     -19.672  29.209  11.694  1.00 11.51           C  
ATOM   1224  C   LEU A  86     -19.380  30.352  12.673  1.00 11.51           C  
ATOM   1225  O   LEU A  86     -18.914  31.424  12.288  1.00 11.51           O  
ATOM   1226  CB  LEU A  86     -21.051  29.355  11.058  1.00 11.51           C  
ATOM   1227  CG  LEU A  86     -21.325  28.379   9.906  1.00 11.51           C  
ATOM   1228  CD1 LEU A  86     -22.770  28.517   9.464  1.00 11.51           C  
ATOM   1229  CD2 LEU A  86     -20.354  28.678   8.761  1.00 11.51           C  
ATOM   1230  H   LEU A  86     -20.370  27.306  12.427  1.00 11.51           H  
ATOM   1231  HA  LEU A  86     -18.915  29.231  10.906  1.00 11.51           H  
ATOM   1232 1HB  LEU A  86     -21.809  29.201  11.824  1.00 11.51           H  
ATOM   1233 2HB  LEU A  86     -21.150  30.368  10.672  1.00 11.51           H  
ATOM   1234  HG  LEU A  86     -21.170  27.354  10.245  1.00 11.51           H  
ATOM   1235 1HD1 LEU A  86     -22.970  27.823   8.649  1.00 11.51           H  
ATOM   1236 2HD1 LEU A  86     -23.430  28.291  10.302  1.00 11.51           H  
ATOM   1237 3HD1 LEU A  86     -22.945  29.532   9.133  1.00 11.51           H  
ATOM   1238 1HD2 LEU A  86     -20.534  27.987   7.938  1.00 11.51           H  
ATOM   1239 2HD2 LEU A  86     -20.503  29.699   8.419  1.00 11.51           H  
ATOM   1240 3HD2 LEU A  86     -19.322  28.561   9.114  1.00 11.51           H  
ATOM   1241  N   ASP A  87     -19.661  30.112  13.954  1.00 11.66           N  
ATOM   1242  CA  ASP A  87     -19.302  31.046  15.002  1.00 11.66           C  
ATOM   1243  C   ASP A  87     -17.794  30.954  15.151  1.00 11.66           C  
ATOM   1244  O   ASP A  87     -17.272  29.925  15.598  1.00 11.66           O  
ATOM   1245  CB  ASP A  87     -19.981  30.704  16.334  1.00 11.66           C  
ATOM   1246  CG  ASP A  87     -19.640  31.700  17.493  1.00 11.66           C  
ATOM   1247  OD1 ASP A  87     -18.469  32.087  17.635  1.00 11.66           O  
ATOM   1248  OD2 ASP A  87     -20.543  32.059  18.215  1.00 11.66           O  
ATOM   1249  H   ASP A  87     -20.081  29.231  14.197  1.00 11.66           H  
ATOM   1250  HA  ASP A  87     -19.575  32.057  14.700  1.00 11.66           H  
ATOM   1251 1HB  ASP A  87     -21.064  30.688  16.192  1.00 11.66           H  
ATOM   1252 2HB  ASP A  87     -19.680  29.701  16.641  1.00 11.66           H  
ATOM   1253  N   GLY A  88     -17.107  32.057  14.856  1.00 11.56           N  
ATOM   1254  CA  GLY A  88     -15.645  32.150  14.821  1.00 11.56           C  
ATOM   1255  C   GLY A  88     -14.922  31.678  16.086  1.00 11.56           C  
ATOM   1256  O   GLY A  88     -13.700  31.542  16.075  1.00 11.56           O  
ATOM   1257  H   GLY A  88     -17.642  32.860  14.559  1.00 11.56           H  
ATOM   1258 1HA  GLY A  88     -15.285  31.572  13.970  1.00 11.56           H  
ATOM   1259 2HA  GLY A  88     -15.369  33.184  14.624  1.00 11.56           H  
ATOM   1260  N   SER A  89     -15.656  31.436  17.174  1.00 11.22           N  
ATOM   1261  CA  SER A  89     -15.082  30.931  18.415  1.00 11.22           C  
ATOM   1262  C   SER A  89     -14.451  29.530  18.230  1.00 11.22           C  
ATOM   1263  O   SER A  89     -13.619  29.107  19.037  1.00 11.22           O  
ATOM   1264  CB  SER A  89     -16.171  30.836  19.466  1.00 11.22           C  
ATOM   1265  OG  SER A  89     -16.693  32.102  19.778  1.00 11.22           O  
ATOM   1266  H   SER A  89     -16.674  31.592  17.146  1.00 11.22           H  
ATOM   1267  HA  SER A  89     -14.309  31.622  18.746  1.00 11.22           H  
ATOM   1268 1HB  SER A  89     -16.975  30.193  19.100  1.00 11.22           H  
ATOM   1269 2HB  SER A  89     -15.764  30.377  20.362  1.00 11.22           H  
ATOM   1270  HG  SER A  89     -17.367  32.281  19.064  1.00 11.22           H  
ATOM   1271  N   GLY A  90     -14.894  28.807  17.189  1.00 10.71           N  
ATOM   1272  CA  GLY A  90     -14.446  27.444  16.858  1.00 10.71           C  
ATOM   1273  C   GLY A  90     -13.521  27.401  15.630  1.00 10.71           C  
ATOM   1274  O   GLY A  90     -12.601  28.210  15.507  1.00 10.71           O  
ATOM   1275  H   GLY A  90     -15.593  29.243  16.583  1.00 10.71           H  
ATOM   1276 1HA  GLY A  90     -13.924  27.022  17.714  1.00 10.71           H  
ATOM   1277 2HA  GLY A  90     -15.310  26.811  16.689  1.00 10.71           H  
ATOM   1278  N   GLY A  91     -13.737  26.425  14.730  1.00 10.15           N  
ATOM   1279  CA  GLY A  91     -12.876  26.255  13.556  1.00 10.15           C  
ATOM   1280  C   GLY A  91     -12.512  24.796  13.267  1.00 10.15           C  
ATOM   1281  O   GLY A  91     -11.472  24.521  12.685  1.00 10.15           O  
ATOM   1282  H   GLY A  91     -14.503  25.761  14.872  1.00 10.15           H  
ATOM   1283 1HA  GLY A  91     -13.378  26.674  12.684  1.00 10.15           H  
ATOM   1284 2HA  GLY A  91     -11.963  26.831  13.692  1.00 10.15           H  
ATOM   1285  N   SER A  92     -13.340  23.858  13.706  1.00  9.63           N  
ATOM   1286  CA  SER A  92     -13.089  22.430  13.482  1.00  9.63           C  
ATOM   1287  C   SER A  92     -13.375  21.993  12.033  1.00  9.63           C  
ATOM   1288  O   SER A  92     -13.807  22.804  11.206  1.00  9.63           O  
ATOM   1289  CB  SER A  92     -13.882  21.608  14.484  1.00  9.63           C  
ATOM   1290  OG  SER A  92     -15.260  21.738  14.291  1.00  9.63           O  
ATOM   1291  H   SER A  92     -14.194  24.133  14.199  1.00  9.63           H  
ATOM   1292  HA  SER A  92     -12.030  22.243  13.675  1.00  9.63           H  
ATOM   1293 1HB  SER A  92     -13.601  20.561  14.397  1.00  9.63           H  
ATOM   1294 2HB  SER A  92     -13.630  21.930  15.494  1.00  9.63           H  
ATOM   1295  HG  SER A  92     -15.492  22.655  14.610  1.00  9.63           H  
ATOM   1296  N   GLY A  93     -13.023  20.737  11.705  1.00  9.25           N  
ATOM   1297  CA  GLY A  93     -13.241  20.152  10.367  1.00  9.25           C  
ATOM   1298  C   GLY A  93     -12.571  18.762  10.245  1.00  9.25           C  
ATOM   1299  O   GLY A  93     -12.008  18.273  11.229  1.00  9.25           O  
ATOM   1300  H   GLY A  93     -12.629  20.148  12.424  1.00  9.25           H  
ATOM   1301 1HA  GLY A  93     -14.314  20.052  10.195  1.00  9.25           H  
ATOM   1302 2HA  GLY A  93     -12.871  20.823   9.600  1.00  9.25           H  
ATOM   1303  N   GLU A  94     -12.681  18.126   9.056  1.00  9.03           N  
ATOM   1304  CA  GLU A  94     -12.167  16.764   8.769  1.00  9.03           C  
ATOM   1305  C   GLU A  94     -11.993  16.492   7.253  1.00  9.03           C  
ATOM   1306  O   GLU A  94     -12.796  16.973   6.453  1.00  9.03           O  
ATOM   1307  CB  GLU A  94     -13.127  15.732   9.370  1.00  9.03           C  
ATOM   1308  CG  GLU A  94     -12.687  14.269   9.269  1.00  9.03           C  
ATOM   1309  CD  GLU A  94     -13.656  13.321   9.956  1.00  9.03           C  
ATOM   1310  OE1 GLU A  94     -14.650  13.785  10.468  1.00  9.03           O  
ATOM   1311  OE2 GLU A  94     -13.397  12.140   9.975  1.00  9.03           O  
ATOM   1312  H   GLU A  94     -13.140  18.624   8.311  1.00  9.03           H  
ATOM   1313  HA  GLU A  94     -11.197  16.657   9.245  1.00  9.03           H  
ATOM   1314 1HB  GLU A  94     -13.276  15.952  10.426  1.00  9.03           H  
ATOM   1315 2HB  GLU A  94     -14.097  15.819   8.882  1.00  9.03           H  
ATOM   1316 1HG  GLU A  94     -12.617  13.984   8.219  1.00  9.03           H  
ATOM   1317 2HG  GLU A  94     -11.695  14.162   9.713  1.00  9.03           H  
ATOM   1318  N   LEU A  95     -10.968  15.718   6.849  1.00  8.97           N  
ATOM   1319  CA  LEU A  95     -10.801  15.365   5.426  1.00  8.97           C  
ATOM   1320  C   LEU A  95     -11.124  13.908   5.074  1.00  8.97           C  
ATOM   1321  O   LEU A  95     -10.728  12.997   5.788  1.00  8.97           O  
ATOM   1322  CB  LEU A  95      -9.340  15.530   5.005  1.00  8.97           C  
ATOM   1323  CG  LEU A  95      -8.707  16.875   5.110  1.00  8.97           C  
ATOM   1324  CD1 LEU A  95      -7.216  16.743   4.690  1.00  8.97           C  
ATOM   1325  CD2 LEU A  95      -9.471  17.838   4.263  1.00  8.97           C  
ATOM   1326  H   LEU A  95     -10.317  15.340   7.527  1.00  8.97           H  
ATOM   1327  HA  LEU A  95     -11.441  16.014   4.829  1.00  8.97           H  
ATOM   1328 1HB  LEU A  95      -8.737  14.856   5.625  1.00  8.97           H  
ATOM   1329 2HB  LEU A  95      -9.254  15.193   3.995  1.00  8.97           H  
ATOM   1330  HG  LEU A  95      -8.734  17.210   6.144  1.00  8.97           H  
ATOM   1331 1HD1 LEU A  95      -6.702  17.675   4.758  1.00  8.97           H  
ATOM   1332 2HD1 LEU A  95      -6.742  16.045   5.329  1.00  8.97           H  
ATOM   1333 3HD1 LEU A  95      -7.125  16.396   3.708  1.00  8.97           H  
ATOM   1334 1HD2 LEU A  95      -9.034  18.828   4.334  1.00  8.97           H  
ATOM   1335 2HD2 LEU A  95      -9.474  17.527   3.228  1.00  8.97           H  
ATOM   1336 3HD2 LEU A  95     -10.483  17.852   4.635  1.00  8.97           H  
ATOM   1337  N   TYR A  96     -11.775  13.687   3.928  1.00  9.06           N  
ATOM   1338  CA  TYR A  96     -11.932  12.339   3.360  1.00  9.06           C  
ATOM   1339  C   TYR A  96     -12.558  12.337   1.972  1.00  9.06           C  
ATOM   1340  O   TYR A  96     -13.622  12.922   1.779  1.00  9.06           O  
ATOM   1341  CB  TYR A  96     -12.778  11.413   4.225  1.00  9.06           C  
ATOM   1342  CG  TYR A  96     -12.908  10.040   3.566  1.00  9.06           C  
ATOM   1343  CD1 TYR A  96     -11.883   9.107   3.682  1.00  9.06           C  
ATOM   1344  CD2 TYR A  96     -14.041   9.726   2.819  1.00  9.06           C  
ATOM   1345  CE1 TYR A  96     -12.001   7.877   3.065  1.00  9.06           C  
ATOM   1346  CE2 TYR A  96     -14.144   8.493   2.200  1.00  9.06           C  
ATOM   1347  CZ  TYR A  96     -13.127   7.575   2.323  1.00  9.06           C  
ATOM   1348  OH  TYR A  96     -13.228   6.348   1.713  1.00  9.06           O  
ATOM   1349  H   TYR A  96     -12.127  14.478   3.407  1.00  9.06           H  
ATOM   1350  HA  TYR A  96     -10.939  11.900   3.266  1.00  9.06           H  
ATOM   1351 1HB  TYR A  96     -12.333  11.275   5.207  1.00  9.06           H  
ATOM   1352 2HB  TYR A  96     -13.774  11.830   4.359  1.00  9.06           H  
ATOM   1353  HD1 TYR A  96     -10.989   9.345   4.263  1.00  9.06           H  
ATOM   1354  HD2 TYR A  96     -14.846  10.456   2.719  1.00  9.06           H  
ATOM   1355  HE1 TYR A  96     -11.209   7.146   3.159  1.00  9.06           H  
ATOM   1356  HE2 TYR A  96     -15.030   8.249   1.614  1.00  9.06           H  
ATOM   1357  HH  TYR A  96     -12.417   5.853   1.858  1.00  9.06           H  
ATOM   1358  N   SER A  97     -11.928  11.637   1.026  1.00  9.26           N  
ATOM   1359  CA  SER A  97     -12.500  11.410  -0.302  1.00  9.26           C  
ATOM   1360  C   SER A  97     -11.655  10.445  -1.126  1.00  9.26           C  
ATOM   1361  O   SER A  97     -10.419  10.434  -1.040  1.00  9.26           O  
ATOM   1362  CB  SER A  97     -12.705  12.691  -1.082  1.00  9.26           C  
ATOM   1363  OG  SER A  97     -13.222  12.406  -2.346  1.00  9.26           O  
ATOM   1364  H   SER A  97     -11.043  11.212   1.253  1.00  9.26           H  
ATOM   1365  HA  SER A  97     -13.483  10.953  -0.168  1.00  9.26           H  
ATOM   1366 1HB  SER A  97     -13.390  13.348  -0.564  1.00  9.26           H  
ATOM   1367 2HB  SER A  97     -11.772  13.214  -1.186  1.00  9.26           H  
ATOM   1368  HG  SER A  97     -12.616  11.772  -2.749  1.00  9.26           H  
ATOM   1369  N   VAL A  98     -12.313   9.680  -1.983  1.00  9.54           N  
ATOM   1370  CA  VAL A  98     -11.594   8.800  -2.893  1.00  9.54           C  
ATOM   1371  C   VAL A  98     -11.544   9.385  -4.294  1.00  9.54           C  
ATOM   1372  O   VAL A  98     -12.563   9.757  -4.864  1.00  9.54           O  
ATOM   1373  CB  VAL A  98     -12.235   7.416  -2.921  1.00  9.54           C  
ATOM   1374  CG1 VAL A  98     -11.498   6.526  -3.927  1.00  9.54           C  
ATOM   1375  CG2 VAL A  98     -12.171   6.825  -1.513  1.00  9.54           C  
ATOM   1376  H   VAL A  98     -13.324   9.713  -2.006  1.00  9.54           H  
ATOM   1377  HA  VAL A  98     -10.570   8.687  -2.531  1.00  9.54           H  
ATOM   1378  HB  VAL A  98     -13.275   7.499  -3.243  1.00  9.54           H  
ATOM   1379 1HG1 VAL A  98     -11.959   5.540  -3.944  1.00  9.54           H  
ATOM   1380 2HG1 VAL A  98     -11.555   6.966  -4.922  1.00  9.54           H  
ATOM   1381 3HG1 VAL A  98     -10.451   6.434  -3.630  1.00  9.54           H  
ATOM   1382 1HG2 VAL A  98     -12.626   5.835  -1.509  1.00  9.54           H  
ATOM   1383 2HG2 VAL A  98     -11.133   6.747  -1.210  1.00  9.54           H  
ATOM   1384 3HG2 VAL A  98     -12.704   7.468  -0.814  1.00  9.54           H  
ATOM   1385  N   LEU A  99     -10.330   9.530  -4.805  1.00  9.84           N  
ATOM   1386  CA  LEU A  99     -10.068  10.114  -6.111  1.00  9.84           C  
ATOM   1387  C   LEU A  99      -9.238   9.090  -6.947  1.00  9.84           C  
ATOM   1388  O   LEU A  99      -8.016   9.167  -6.965  1.00  9.84           O  
ATOM   1389  CB  LEU A  99      -9.408  11.509  -5.930  1.00  9.84           C  
ATOM   1390  CG  LEU A  99     -10.410  12.614  -5.296  1.00  9.84           C  
ATOM   1391  CD1 LEU A  99     -10.308  12.595  -3.794  1.00  9.84           C  
ATOM   1392  CD2 LEU A  99     -10.116  14.029  -5.753  1.00  9.84           C  
ATOM   1393  H   LEU A  99      -9.547   9.210  -4.252  1.00  9.84           H  
ATOM   1394  HA  LEU A  99     -11.013  10.321  -6.596  1.00  9.84           H  
ATOM   1395 1HB  LEU A  99      -8.545  11.424  -5.274  1.00  9.84           H  
ATOM   1396 2HB  LEU A  99      -9.080  11.875  -6.875  1.00  9.84           H  
ATOM   1397  HG  LEU A  99     -11.431  12.349  -5.587  1.00  9.84           H  
ATOM   1398 1HD1 LEU A  99     -11.004  13.321  -3.396  1.00  9.84           H  
ATOM   1399 2HD1 LEU A  99     -10.529  11.641  -3.407  1.00  9.84           H  
ATOM   1400 3HD1 LEU A  99      -9.312  12.862  -3.500  1.00  9.84           H  
ATOM   1401 1HD2 LEU A  99     -10.838  14.684  -5.304  1.00  9.84           H  
ATOM   1402 2HD2 LEU A  99      -9.152  14.318  -5.449  1.00  9.84           H  
ATOM   1403 3HD2 LEU A  99     -10.182  14.125  -6.786  1.00  9.84           H  
ATOM   1404  N   PRO A 100      -9.898   8.161  -7.694  1.00 10.11           N  
ATOM   1405  CA  PRO A 100      -9.387   6.934  -8.350  1.00 10.11           C  
ATOM   1406  C   PRO A 100      -8.060   6.943  -9.126  1.00 10.11           C  
ATOM   1407  O   PRO A 100      -7.477   5.876  -9.315  1.00 10.11           O  
ATOM   1408  CB  PRO A 100     -10.522   6.615  -9.329  1.00 10.11           C  
ATOM   1409  CG  PRO A 100     -11.753   7.135  -8.667  1.00 10.11           C  
ATOM   1410  CD  PRO A 100     -11.339   8.378  -7.960  1.00 10.11           C  
ATOM   1411  HA  PRO A 100      -9.338   6.144  -7.580  1.00 10.11           H  
ATOM   1412 1HB  PRO A 100     -10.327   7.101 -10.300  1.00 10.11           H  
ATOM   1413 2HB  PRO A 100     -10.563   5.533  -9.515  1.00 10.11           H  
ATOM   1414 1HG  PRO A 100     -12.533   7.330  -9.421  1.00 10.11           H  
ATOM   1415 2HG  PRO A 100     -12.155   6.377  -7.983  1.00 10.11           H  
ATOM   1416 1HD  PRO A 100     -11.510   9.248  -8.591  1.00 10.11           H  
ATOM   1417 2HD  PRO A 100     -11.906   8.413  -7.032  1.00 10.11           H  
ATOM   1418  N   THR A 101      -7.656   8.085  -9.672  1.00 10.27           N  
ATOM   1419  CA  THR A 101      -6.425   8.316 -10.475  1.00 10.27           C  
ATOM   1420  C   THR A 101      -6.429   7.726 -11.888  1.00 10.27           C  
ATOM   1421  O   THR A 101      -5.631   8.149 -12.737  1.00 10.27           O  
ATOM   1422  CB  THR A 101      -5.133   7.774  -9.774  1.00 10.27           C  
ATOM   1423  OG1 THR A 101      -5.021   6.353  -9.943  1.00 10.27           O  
ATOM   1424  CG2 THR A 101      -5.103   8.099  -8.291  1.00 10.27           C  
ATOM   1425  H   THR A 101      -8.216   8.898  -9.475  1.00 10.27           H  
ATOM   1426  HA  THR A 101      -6.294   9.385 -10.595  1.00 10.27           H  
ATOM   1427  HB  THR A 101      -4.275   8.245 -10.233  1.00 10.27           H  
ATOM   1428  HG1 THR A 101      -5.865   5.942  -9.728  1.00 10.27           H  
ATOM   1429 1HG2 THR A 101      -4.171   7.737  -7.864  1.00 10.27           H  
ATOM   1430 2HG2 THR A 101      -5.162   9.127  -8.191  1.00 10.27           H  
ATOM   1431 3HG2 THR A 101      -5.919   7.648  -7.757  1.00 10.27           H  
ATOM   1432  N   SER A 102      -7.307   6.769 -12.157  1.00 10.29           N  
ATOM   1433  CA  SER A 102      -7.311   6.146 -13.468  1.00 10.29           C  
ATOM   1434  C   SER A 102      -7.643   7.191 -14.515  1.00 10.29           C  
ATOM   1435  O   SER A 102      -8.556   7.993 -14.335  1.00 10.29           O  
ATOM   1436  CB  SER A 102      -8.307   4.999 -13.517  1.00 10.29           C  
ATOM   1437  OG  SER A 102      -8.312   4.343 -14.781  1.00 10.29           O  
ATOM   1438  H   SER A 102      -7.934   6.451 -11.427  1.00 10.29           H  
ATOM   1439  HA  SER A 102      -6.317   5.751 -13.674  1.00 10.29           H  
ATOM   1440 1HB  SER A 102      -8.066   4.283 -12.734  1.00 10.29           H  
ATOM   1441 2HB  SER A 102      -9.298   5.383 -13.304  1.00 10.29           H  
ATOM   1442  HG  SER A 102      -8.340   5.024 -15.506  1.00 10.29           H  
ATOM   1443  N   ASP A 103      -6.899   7.159 -15.607  1.00 10.14           N  
ATOM   1444  CA  ASP A 103      -7.026   8.053 -16.757  1.00 10.14           C  
ATOM   1445  C   ASP A 103      -6.605   9.531 -16.505  1.00 10.14           C  
ATOM   1446  O   ASP A 103      -6.942  10.398 -17.313  1.00 10.14           O  
ATOM   1447  CB  ASP A 103      -8.480   8.046 -17.263  1.00 10.14           C  
ATOM   1448  CG  ASP A 103      -9.066   6.620 -17.327  1.00 10.14           C  
ATOM   1449  OD1 ASP A 103      -8.292   5.696 -17.233  1.00 10.14           O  
ATOM   1450  OD2 ASP A 103     -10.263   6.461 -17.492  1.00 10.14           O  
ATOM   1451  H   ASP A 103      -6.170   6.463 -15.640  1.00 10.14           H  
ATOM   1452  HA  ASP A 103      -6.386   7.661 -17.548  1.00 10.14           H  
ATOM   1453 1HB  ASP A 103      -9.102   8.668 -16.625  1.00 10.14           H  
ATOM   1454 2HB  ASP A 103      -8.513   8.477 -18.262  1.00 10.14           H  
ATOM   1455  N   LEU A 104      -5.827   9.815 -15.439  1.00  9.83           N  
ATOM   1456  CA  LEU A 104      -5.343  11.195 -15.217  1.00  9.83           C  
ATOM   1457  C   LEU A 104      -3.828  11.364 -15.175  1.00  9.83           C  
ATOM   1458  O   LEU A 104      -3.103  10.496 -14.698  1.00  9.83           O  
ATOM   1459  CB  LEU A 104      -5.863  11.776 -13.896  1.00  9.83           C  
ATOM   1460  CG  LEU A 104      -7.292  12.026 -13.844  1.00  9.83           C  
ATOM   1461  CD1 LEU A 104      -7.915  10.845 -13.227  1.00  9.83           C  
ATOM   1462  CD2 LEU A 104      -7.592  13.323 -13.095  1.00  9.83           C  
ATOM   1463  H   LEU A 104      -5.608   9.090 -14.755  1.00  9.83           H  
ATOM   1464  HA  LEU A 104      -5.720  11.811 -16.032  1.00  9.83           H  
ATOM   1465 1HB  LEU A 104      -5.641  11.061 -13.106  1.00  9.83           H  
ATOM   1466 2HB  LEU A 104      -5.345  12.703 -13.686  1.00  9.83           H  
ATOM   1467  HG  LEU A 104      -7.660  12.101 -14.854  1.00  9.83           H  
ATOM   1468 1HD1 LEU A 104      -8.972  10.936 -13.202  1.00  9.83           H  
ATOM   1469 2HD1 LEU A 104      -7.642  10.015 -13.808  1.00  9.83           H  
ATOM   1470 3HD1 LEU A 104      -7.539  10.715 -12.238  1.00  9.83           H  
ATOM   1471 1HD2 LEU A 104      -8.660  13.491 -13.070  1.00  9.83           H  
ATOM   1472 2HD2 LEU A 104      -7.213  13.276 -12.091  1.00  9.83           H  
ATOM   1473 3HD2 LEU A 104      -7.123  14.139 -13.615  1.00  9.83           H  
ATOM   1474  N   MET A 105      -3.380  12.531 -15.655  1.00  9.39           N  
ATOM   1475  CA  MET A 105      -1.985  12.996 -15.579  1.00  9.39           C  
ATOM   1476  C   MET A 105      -1.816  14.261 -14.736  1.00  9.39           C  
ATOM   1477  O   MET A 105      -0.884  15.048 -14.939  1.00  9.39           O  
ATOM   1478  CB  MET A 105      -1.396  13.222 -16.960  1.00  9.39           C  
ATOM   1479  CG  MET A 105      -1.171  11.964 -17.746  1.00  9.39           C  
ATOM   1480  SD  MET A 105       0.016  10.907 -16.890  1.00  9.39           S  
ATOM   1481  CE  MET A 105       1.500  11.910 -17.030  1.00  9.39           C  
ATOM   1482  H   MET A 105      -4.055  13.152 -16.076  1.00  9.39           H  
ATOM   1483  HA  MET A 105      -1.396  12.222 -15.090  1.00  9.39           H  
ATOM   1484 1HB  MET A 105      -2.047  13.877 -17.536  1.00  9.39           H  
ATOM   1485 2HB  MET A 105      -0.434  13.729 -16.860  1.00  9.39           H  
ATOM   1486 1HG  MET A 105      -2.109  11.422 -17.856  1.00  9.39           H  
ATOM   1487 2HG  MET A 105      -0.784  12.201 -18.737  1.00  9.39           H  
ATOM   1488 1HE  MET A 105       2.330  11.407 -16.537  1.00  9.39           H  
ATOM   1489 2HE  MET A 105       1.737  12.072 -18.080  1.00  9.39           H  
ATOM   1490 3HE  MET A 105       1.324  12.874 -16.546  1.00  9.39           H  
ATOM   1491  N   VAL A 106      -2.711  14.471 -13.784  1.00  8.85           N  
ATOM   1492  CA  VAL A 106      -2.603  15.690 -13.005  1.00  8.85           C  
ATOM   1493  C   VAL A 106      -1.274  15.803 -12.272  1.00  8.85           C  
ATOM   1494  O   VAL A 106      -0.851  14.918 -11.547  1.00  8.85           O  
ATOM   1495  CB  VAL A 106      -3.755  15.812 -12.035  1.00  8.85           C  
ATOM   1496  CG1 VAL A 106      -3.513  16.974 -11.165  1.00  8.85           C  
ATOM   1497  CG2 VAL A 106      -5.006  16.019 -12.847  1.00  8.85           C  
ATOM   1498  H   VAL A 106      -3.452  13.808 -13.628  1.00  8.85           H  
ATOM   1499  HA  VAL A 106      -2.693  16.522 -13.684  1.00  8.85           H  
ATOM   1500  HB  VAL A 106      -3.828  14.919 -11.423  1.00  8.85           H  
ATOM   1501 1HG1 VAL A 106      -4.329  17.124 -10.463  1.00  8.85           H  
ATOM   1502 2HG1 VAL A 106      -2.597  16.845 -10.623  1.00  8.85           H  
ATOM   1503 3HG1 VAL A 106      -3.421  17.814 -11.808  1.00  8.85           H  
ATOM   1504 1HG2 VAL A 106      -5.874  16.134 -12.208  1.00  8.85           H  
ATOM   1505 2HG2 VAL A 106      -4.889  16.918 -13.454  1.00  8.85           H  
ATOM   1506 3HG2 VAL A 106      -5.135  15.167 -13.493  1.00  8.85           H  
ATOM   1507  N   GLU A 107      -0.646  16.944 -12.500  1.00  8.28           N  
ATOM   1508  CA  GLU A 107       0.681  17.290 -12.016  1.00  8.28           C  
ATOM   1509  C   GLU A 107       0.820  17.843 -10.612  1.00  8.28           C  
ATOM   1510  O   GLU A 107       1.716  17.434  -9.867  1.00  8.28           O  
ATOM   1511  CB  GLU A 107       1.213  18.338 -12.978  1.00  8.28           C  
ATOM   1512  CG  GLU A 107       2.579  18.895 -12.755  1.00  8.28           C  
ATOM   1513  CD  GLU A 107       2.936  19.905 -13.852  1.00  8.28           C  
ATOM   1514  OE1 GLU A 107       2.306  19.878 -14.914  1.00  8.28           O  
ATOM   1515  OE2 GLU A 107       3.819  20.710 -13.638  1.00  8.28           O  
ATOM   1516  H   GLU A 107      -1.142  17.604 -13.086  1.00  8.28           H  
ATOM   1517  HA  GLU A 107       1.271  16.392 -12.074  1.00  8.28           H  
ATOM   1518 1HB  GLU A 107       1.209  17.917 -13.928  1.00  8.28           H  
ATOM   1519 2HB  GLU A 107       0.529  19.162 -12.989  1.00  8.28           H  
ATOM   1520 1HG  GLU A 107       2.612  19.390 -11.786  1.00  8.28           H  
ATOM   1521 2HG  GLU A 107       3.303  18.085 -12.755  1.00  8.28           H  
ATOM   1522  N   LYS A 108      -0.028  18.806 -10.295  1.00  7.74           N  
ATOM   1523  CA  LYS A 108       0.042  19.588  -9.062  1.00  7.74           C  
ATOM   1524  C   LYS A 108      -1.350  19.934  -8.617  1.00  7.74           C  
ATOM   1525  O   LYS A 108      -2.298  19.685  -9.352  1.00  7.74           O  
ATOM   1526  CB  LYS A 108       0.878  20.855  -9.260  1.00  7.74           C  
ATOM   1527  CG  LYS A 108       0.349  21.849 -10.286  1.00  7.74           C  
ATOM   1528  CD  LYS A 108       1.294  23.051 -10.379  1.00  7.74           C  
ATOM   1529  CE  LYS A 108       0.819  24.087 -11.388  1.00  7.74           C  
ATOM   1530  NZ  LYS A 108       1.736  25.261 -11.445  1.00  7.74           N  
ATOM   1531  H   LYS A 108      -0.748  19.023 -10.963  1.00  7.74           H  
ATOM   1532  HA  LYS A 108       0.512  18.994  -8.279  1.00  7.74           H  
ATOM   1533 1HB  LYS A 108       0.962  21.384  -8.311  1.00  7.74           H  
ATOM   1534 2HB  LYS A 108       1.890  20.568  -9.553  1.00  7.74           H  
ATOM   1535 1HG  LYS A 108       0.288  21.362 -11.258  1.00  7.74           H  
ATOM   1536 2HG  LYS A 108      -0.645  22.188  -9.991  1.00  7.74           H  
ATOM   1537 1HD  LYS A 108       1.363  23.525  -9.390  1.00  7.74           H  
ATOM   1538 2HD  LYS A 108       2.290  22.709 -10.664  1.00  7.74           H  
ATOM   1539 1HE  LYS A 108       0.777  23.629 -12.369  1.00  7.74           H  
ATOM   1540 2HE  LYS A 108      -0.177  24.426 -11.114  1.00  7.74           H  
ATOM   1541 1HZ  LYS A 108       1.395  25.927 -12.122  1.00  7.74           H  
ATOM   1542 2HZ  LYS A 108       1.775  25.699 -10.529  1.00  7.74           H  
ATOM   1543 3HZ  LYS A 108       2.660  24.952 -11.710  1.00  7.74           H  
ATOM   1544  N   LEU A 109      -1.501  20.460  -7.411  1.00  7.31           N  
ATOM   1545  CA  LEU A 109      -2.846  20.770  -6.943  1.00  7.31           C  
ATOM   1546  C   LEU A 109      -2.972  21.865  -5.881  1.00  7.31           C  
ATOM   1547  O   LEU A 109      -2.156  21.953  -4.956  1.00  7.31           O  
ATOM   1548  CB  LEU A 109      -3.488  19.485  -6.439  1.00  7.31           C  
ATOM   1549  CG  LEU A 109      -4.852  19.572  -5.913  1.00  7.31           C  
ATOM   1550  CD1 LEU A 109      -5.814  19.902  -6.988  1.00  7.31           C  
ATOM   1551  CD2 LEU A 109      -5.156  18.299  -5.358  1.00  7.31           C  
ATOM   1552  H   LEU A 109      -0.678  20.630  -6.831  1.00  7.31           H  
ATOM   1553  HA  LEU A 109      -3.416  21.098  -7.809  1.00  7.31           H  
ATOM   1554 1HB  LEU A 109      -3.504  18.753  -7.245  1.00  7.31           H  
ATOM   1555 2HB  LEU A 109      -2.891  19.102  -5.637  1.00  7.31           H  
ATOM   1556  HG  LEU A 109      -4.917  20.333  -5.138  1.00  7.31           H  
ATOM   1557 1HD1 LEU A 109      -6.785  19.925  -6.536  1.00  7.31           H  
ATOM   1558 2HD1 LEU A 109      -5.593  20.865  -7.423  1.00  7.31           H  
ATOM   1559 3HD1 LEU A 109      -5.778  19.144  -7.767  1.00  7.31           H  
ATOM   1560 1HD2 LEU A 109      -6.163  18.316  -4.957  1.00  7.31           H  
ATOM   1561 2HD2 LEU A 109      -5.084  17.562  -6.139  1.00  7.31           H  
ATOM   1562 3HD2 LEU A 109      -4.434  18.075  -4.575  1.00  7.31           H  
ATOM   1563  N   TYR A 110      -4.008  22.697  -6.023  1.00  7.04           N  
ATOM   1564  CA  TYR A 110      -4.378  23.707  -5.024  1.00  7.04           C  
ATOM   1565  C   TYR A 110      -5.799  23.376  -4.507  1.00  7.04           C  
ATOM   1566  O   TYR A 110      -6.608  22.862  -5.277  1.00  7.04           O  
ATOM   1567  CB  TYR A 110      -4.343  25.084  -5.675  1.00  7.04           C  
ATOM   1568  CG  TYR A 110      -2.971  25.455  -6.258  1.00  7.04           C  
ATOM   1569  CD1 TYR A 110      -2.623  24.972  -7.513  1.00  7.04           C  
ATOM   1570  CD2 TYR A 110      -2.080  26.268  -5.568  1.00  7.04           C  
ATOM   1571  CE1 TYR A 110      -1.408  25.277  -8.063  1.00  7.04           C  
ATOM   1572  CE2 TYR A 110      -0.855  26.576  -6.122  1.00  7.04           C  
ATOM   1573  CZ  TYR A 110      -0.516  26.081  -7.365  1.00  7.04           C  
ATOM   1574  OH  TYR A 110       0.710  26.390  -7.915  1.00  7.04           O  
ATOM   1575  H   TYR A 110      -4.559  22.621  -6.882  1.00  7.04           H  
ATOM   1576  HA  TYR A 110      -3.691  23.651  -4.187  1.00  7.04           H  
ATOM   1577 1HB  TYR A 110      -5.083  25.122  -6.455  1.00  7.04           H  
ATOM   1578 2HB  TYR A 110      -4.614  25.839  -4.936  1.00  7.04           H  
ATOM   1579  HD1 TYR A 110      -3.314  24.346  -8.057  1.00  7.04           H  
ATOM   1580  HD2 TYR A 110      -2.341  26.666  -4.593  1.00  7.04           H  
ATOM   1581  HE1 TYR A 110      -1.150  24.889  -9.039  1.00  7.04           H  
ATOM   1582  HE2 TYR A 110      -0.153  27.212  -5.576  1.00  7.04           H  
ATOM   1583  HH  TYR A 110       1.233  26.879  -7.270  1.00  7.04           H  
ATOM   1584  N   LEU A 111      -6.108  23.643  -3.208  1.00  6.95           N  
ATOM   1585  CA  LEU A 111      -7.456  23.332  -2.665  1.00  6.95           C  
ATOM   1586  C   LEU A 111      -8.348  24.439  -2.058  1.00  6.95           C  
ATOM   1587  O   LEU A 111      -9.413  24.705  -2.583  1.00  6.95           O  
ATOM   1588  CB  LEU A 111      -7.364  22.281  -1.563  1.00  6.95           C  
ATOM   1589  CG  LEU A 111      -6.864  20.940  -1.925  1.00  6.95           C  
ATOM   1590  CD1 LEU A 111      -6.843  20.117  -0.635  1.00  6.95           C  
ATOM   1591  CD2 LEU A 111      -7.761  20.367  -2.998  1.00  6.95           C  
ATOM   1592  H   LEU A 111      -5.411  24.063  -2.610  1.00  6.95           H  
ATOM   1593  HA  LEU A 111      -8.027  22.900  -3.484  1.00  6.95           H  
ATOM   1594 1HB  LEU A 111      -6.729  22.663  -0.774  1.00  6.95           H  
ATOM   1595 2HB  LEU A 111      -8.366  22.150  -1.141  1.00  6.95           H  
ATOM   1596  HG  LEU A 111      -5.846  21.000  -2.309  1.00  6.95           H  
ATOM   1597 1HD1 LEU A 111      -6.498  19.139  -0.797  1.00  6.95           H  
ATOM   1598 2HD1 LEU A 111      -6.191  20.607   0.088  1.00  6.95           H  
ATOM   1599 3HD1 LEU A 111      -7.859  20.069  -0.233  1.00  6.95           H  
ATOM   1600 1HD2 LEU A 111      -7.432  19.394  -3.284  1.00  6.95           H  
ATOM   1601 2HD2 LEU A 111      -8.781  20.312  -2.623  1.00  6.95           H  
ATOM   1602 3HD2 LEU A 111      -7.729  21.014  -3.865  1.00  6.95           H  
ATOM   1603  N   SER A 112      -7.946  25.064  -0.949  1.00  7.07           N  
ATOM   1604  CA  SER A 112      -8.771  26.007  -0.162  1.00  7.07           C  
ATOM   1605  C   SER A 112     -10.003  25.336   0.502  1.00  7.07           C  
ATOM   1606  O   SER A 112      -9.911  24.185   0.940  1.00  7.07           O  
ATOM   1607  CB  SER A 112      -9.222  27.197  -1.003  1.00  7.07           C  
ATOM   1608  OG  SER A 112      -9.766  28.211  -0.185  1.00  7.07           O  
ATOM   1609  H   SER A 112      -7.028  24.871  -0.556  1.00  7.07           H  
ATOM   1610  HA  SER A 112      -8.147  26.393   0.636  1.00  7.07           H  
ATOM   1611 1HB  SER A 112      -8.423  27.586  -1.573  1.00  7.07           H  
ATOM   1612 2HB  SER A 112      -9.939  26.898  -1.707  1.00  7.07           H  
ATOM   1613  HG  SER A 112     -10.737  28.053  -0.182  1.00  7.07           H  
ATOM   1614  N   SER A 113     -11.116  26.074   0.673  1.00  7.40           N  
ATOM   1615  CA  SER A 113     -12.267  25.608   1.484  1.00  7.40           C  
ATOM   1616  C   SER A 113     -13.596  26.343   1.189  1.00  7.40           C  
ATOM   1617  O   SER A 113     -13.622  27.567   1.177  1.00  7.40           O  
ATOM   1618  CB  SER A 113     -11.955  25.792   2.950  1.00  7.40           C  
ATOM   1619  OG  SER A 113     -13.042  25.383   3.741  1.00  7.40           O  
ATOM   1620  H   SER A 113     -11.167  26.981   0.214  1.00  7.40           H  
ATOM   1621  HA  SER A 113     -12.403  24.543   1.300  1.00  7.40           H  
ATOM   1622 1HB  SER A 113     -11.070  25.220   3.218  1.00  7.40           H  
ATOM   1623 2HB  SER A 113     -11.742  26.845   3.142  1.00  7.40           H  
ATOM   1624  HG  SER A 113     -13.840  25.709   3.291  1.00  7.40           H  
ATOM   1625  N   HIS A 114     -14.722  25.615   1.064  1.00  7.92           N  
ATOM   1626  CA  HIS A 114     -16.033  26.253   0.799  1.00  7.92           C  
ATOM   1627  C   HIS A 114     -16.969  26.454   1.970  1.00  7.92           C  
ATOM   1628  O   HIS A 114     -17.029  25.651   2.901  1.00  7.92           O  
ATOM   1629  CB  HIS A 114     -16.917  25.493  -0.250  1.00  7.92           C  
ATOM   1630  CG  HIS A 114     -16.792  25.862  -1.744  1.00  7.92           C  
ATOM   1631  ND1 HIS A 114     -17.188  27.097  -2.230  1.00  7.92           N  
ATOM   1632  CD2 HIS A 114     -16.414  25.154  -2.833  1.00  7.92           C  
ATOM   1633  CE1 HIS A 114     -17.015  27.136  -3.539  1.00  7.92           C  
ATOM   1634  NE2 HIS A 114     -16.546  25.977  -3.927  1.00  7.92           N  
ATOM   1635  H   HIS A 114     -14.662  24.605   1.109  1.00  7.92           H  
ATOM   1636  HA  HIS A 114     -15.839  27.235   0.380  1.00  7.92           H  
ATOM   1637 1HB  HIS A 114     -16.687  24.421  -0.174  1.00  7.92           H  
ATOM   1638 2HB  HIS A 114     -17.952  25.587   0.021  1.00  7.92           H  
ATOM   1639  HD2 HIS A 114     -16.074  24.136  -2.844  1.00  7.92           H  
ATOM   1640  HE1 HIS A 114     -17.232  27.990  -4.184  1.00  7.92           H  
ATOM   1641  HE2 HIS A 114     -16.328  25.723  -4.879  1.00  7.92           H  
ATOM   1642  N   ARG A 115     -17.767  27.515   1.841  1.00  8.55           N  
ATOM   1643  CA  ARG A 115     -18.895  27.860   2.706  1.00  8.55           C  
ATOM   1644  C   ARG A 115     -20.146  27.071   2.308  1.00  8.55           C  
ATOM   1645  O   ARG A 115     -21.021  26.790   3.132  1.00  8.55           O  
ATOM   1646  CB  ARG A 115     -19.176  29.343   2.608  1.00  8.55           C  
ATOM   1647  CG  ARG A 115     -20.359  29.900   3.421  1.00  8.55           C  
ATOM   1648  CD  ARG A 115     -20.171  29.794   4.908  1.00  8.55           C  
ATOM   1649  NE  ARG A 115     -21.295  30.404   5.628  1.00  8.55           N  
ATOM   1650  CZ  ARG A 115     -22.465  29.813   5.927  1.00  8.55           C  
ATOM   1651  NH1 ARG A 115     -22.686  28.568   5.596  1.00  8.55           N  
ATOM   1652  NH2 ARG A 115     -23.398  30.500   6.562  1.00  8.55           N  
ATOM   1653  H   ARG A 115     -17.532  28.156   1.075  1.00  8.55           H  
ATOM   1654  HA  ARG A 115     -18.632  27.615   3.736  1.00  8.55           H  
ATOM   1655 1HB  ARG A 115     -18.301  29.882   2.915  1.00  8.55           H  
ATOM   1656 2HB  ARG A 115     -19.355  29.598   1.562  1.00  8.55           H  
ATOM   1657 1HG  ARG A 115     -20.490  30.957   3.181  1.00  8.55           H  
ATOM   1658 2HG  ARG A 115     -21.266  29.357   3.158  1.00  8.55           H  
ATOM   1659 1HD  ARG A 115     -20.122  28.743   5.192  1.00  8.55           H  
ATOM   1660 2HD  ARG A 115     -19.258  30.287   5.217  1.00  8.55           H  
ATOM   1661  HE  ARG A 115     -21.180  31.371   5.907  1.00  8.55           H  
ATOM   1662 1HH1 ARG A 115     -21.969  28.045   5.114  1.00  8.55           H  
ATOM   1663 2HH1 ARG A 115     -23.568  28.138   5.830  1.00  8.55           H  
ATOM   1664 1HH2 ARG A 115     -23.229  31.461   6.819  1.00  8.55           H  
ATOM   1665 2HH2 ARG A 115     -24.279  30.062   6.790  1.00  8.55           H  
ATOM   1666  N   GLY A 116     -20.215  26.698   1.027  1.00  9.18           N  
ATOM   1667  CA  GLY A 116     -21.356  26.007   0.418  1.00  9.18           C  
ATOM   1668  C   GLY A 116     -21.712  24.706   1.130  1.00  9.18           C  
ATOM   1669  O   GLY A 116     -22.851  24.231   1.049  1.00  9.18           O  
ATOM   1670  H   GLY A 116     -19.436  26.947   0.429  1.00  9.18           H  
ATOM   1671 1HA  GLY A 116     -22.219  26.672   0.420  1.00  9.18           H  
ATOM   1672 2HA  GLY A 116     -21.126  25.797  -0.626  1.00  9.18           H  
ATOM   1673  N   ILE A 117     -20.749  24.140   1.863  1.00  9.71           N  
ATOM   1674  CA  ILE A 117     -20.930  22.921   2.651  1.00  9.71           C  
ATOM   1675  C   ILE A 117     -22.085  23.053   3.645  1.00  9.71           C  
ATOM   1676  O   ILE A 117     -22.601  22.032   4.128  1.00  9.71           O  
ATOM   1677  CB  ILE A 117     -19.644  22.602   3.412  1.00  9.71           C  
ATOM   1678  CG1 ILE A 117     -19.416  23.618   4.524  1.00  9.71           C  
ATOM   1679  CG2 ILE A 117     -18.522  22.615   2.434  1.00  9.71           C  
ATOM   1680  CD1 ILE A 117     -20.083  23.211   5.861  1.00  9.71           C  
ATOM   1681  H   ILE A 117     -19.842  24.581   1.877  1.00  9.71           H  
ATOM   1682  HA  ILE A 117     -21.151  22.099   1.976  1.00  9.71           H  
ATOM   1683  HB  ILE A 117     -19.712  21.631   3.866  1.00  9.71           H  
ATOM   1684 1HG1 ILE A 117     -18.350  23.745   4.661  1.00  9.71           H  
ATOM   1685 2HG1 ILE A 117     -19.820  24.579   4.214  1.00  9.71           H  
ATOM   1686 1HG2 ILE A 117     -17.585  22.385   2.927  1.00  9.71           H  
ATOM   1687 2HG2 ILE A 117     -18.727  21.876   1.677  1.00  9.71           H  
ATOM   1688 3HG2 ILE A 117     -18.449  23.597   1.970  1.00  9.71           H  
ATOM   1689 1HD1 ILE A 117     -19.886  23.980   6.609  1.00  9.71           H  
ATOM   1690 2HD1 ILE A 117     -21.151  23.108   5.734  1.00  9.71           H  
ATOM   1691 3HD1 ILE A 117     -19.694  22.262   6.214  1.00  9.71           H  
ATOM   1692  N   GLY A 118     -22.534  24.317   3.866  1.00 10.02           N  
ATOM   1693  CA  GLY A 118     -23.624  24.745   4.728  1.00 10.02           C  
ATOM   1694  C   GLY A 118     -24.954  24.142   4.309  1.00 10.02           C  
ATOM   1695  O   GLY A 118     -25.923  24.187   5.065  1.00 10.02           O  
ATOM   1696  H   GLY A 118     -22.021  25.074   3.412  1.00 10.02           H  
ATOM   1697 1HA  GLY A 118     -23.400  24.466   5.759  1.00 10.02           H  
ATOM   1698 2HA  GLY A 118     -23.691  25.832   4.698  1.00 10.02           H  
ATOM   1699  N   SER A 119     -24.989  23.528   3.116  1.00 10.07           N  
ATOM   1700  CA  SER A 119     -26.164  22.816   2.630  1.00 10.07           C  
ATOM   1701  C   SER A 119     -26.490  21.638   3.573  1.00 10.07           C  
ATOM   1702  O   SER A 119     -27.602  21.106   3.555  1.00 10.07           O  
ATOM   1703  CB  SER A 119     -25.945  22.335   1.205  1.00 10.07           C  
ATOM   1704  OG  SER A 119     -24.927  21.374   1.133  1.00 10.07           O  
ATOM   1705  H   SER A 119     -24.164  23.582   2.516  1.00 10.07           H  
ATOM   1706  HA  SER A 119     -27.012  23.499   2.638  1.00 10.07           H  
ATOM   1707 1HB  SER A 119     -26.873  21.911   0.827  1.00 10.07           H  
ATOM   1708 2HB  SER A 119     -25.688  23.185   0.572  1.00 10.07           H  
ATOM   1709  HG  SER A 119     -24.099  21.863   1.241  1.00 10.07           H  
ATOM   1710  N   GLY A 120     -25.517  21.258   4.417  1.00  9.86           N  
ATOM   1711  CA  GLY A 120     -25.694  20.232   5.426  1.00  9.86           C  
ATOM   1712  C   GLY A 120     -24.434  20.084   6.287  1.00  9.86           C  
ATOM   1713  O   GLY A 120     -24.474  20.380   7.482  1.00  9.86           O  
ATOM   1714  H   GLY A 120     -24.606  21.709   4.357  1.00  9.86           H  
ATOM   1715 1HA  GLY A 120     -26.544  20.492   6.058  1.00  9.86           H  
ATOM   1716 2HA  GLY A 120     -25.927  19.285   4.943  1.00  9.86           H  
ATOM   1717  N   GLY A 121     -23.316  19.649   5.708  1.00  9.49           N  
ATOM   1718  CA  GLY A 121     -22.086  19.574   6.501  1.00  9.49           C  
ATOM   1719  C   GLY A 121     -20.839  19.098   5.752  1.00  9.49           C  
ATOM   1720  O   GLY A 121     -19.945  18.544   6.393  1.00  9.49           O  
ATOM   1721  H   GLY A 121     -23.319  19.397   4.732  1.00  9.49           H  
ATOM   1722 1HA  GLY A 121     -21.886  20.563   6.914  1.00  9.49           H  
ATOM   1723 2HA  GLY A 121     -22.258  18.919   7.353  1.00  9.49           H  
ATOM   1724  N   SER A 122     -20.794  19.201   4.416  1.00  9.03           N  
ATOM   1725  CA  SER A 122     -19.622  18.605   3.733  1.00  9.03           C  
ATOM   1726  C   SER A 122     -19.385  18.920   2.255  1.00  9.03           C  
ATOM   1727  O   SER A 122     -20.298  19.302   1.524  1.00  9.03           O  
ATOM   1728  CB  SER A 122     -19.681  17.082   3.837  1.00  9.03           C  
ATOM   1729  OG  SER A 122     -20.756  16.568   3.094  1.00  9.03           O  
ATOM   1730  H   SER A 122     -21.514  19.735   3.931  1.00  9.03           H  
ATOM   1731  HA  SER A 122     -18.745  18.943   4.263  1.00  9.03           H  
ATOM   1732 1HB  SER A 122     -18.749  16.664   3.461  1.00  9.03           H  
ATOM   1733 2HB  SER A 122     -19.768  16.758   4.863  1.00  9.03           H  
ATOM   1734  HG  SER A 122     -20.557  16.771   2.178  1.00  9.03           H  
ATOM   1735  N   GLY A 123     -18.156  18.608   1.811  1.00  8.61           N  
ATOM   1736  CA  GLY A 123     -17.737  18.577   0.406  1.00  8.61           C  
ATOM   1737  C   GLY A 123     -17.835  19.887  -0.349  1.00  8.61           C  
ATOM   1738  O   GLY A 123     -17.231  20.885   0.039  1.00  8.61           O  
ATOM   1739  H   GLY A 123     -17.437  18.362   2.489  1.00  8.61           H  
ATOM   1740 1HA  GLY A 123     -16.700  18.234   0.371  1.00  8.61           H  
ATOM   1741 2HA  GLY A 123     -18.321  17.823  -0.117  1.00  8.61           H  
ATOM   1742  N   ILE A 124     -18.574  19.829  -1.458  1.00  8.32           N  
ATOM   1743  CA  ILE A 124     -18.817  20.926  -2.390  1.00  8.32           C  
ATOM   1744  C   ILE A 124     -17.598  21.319  -3.213  1.00  8.32           C  
ATOM   1745  O   ILE A 124     -16.601  21.824  -2.703  1.00  8.32           O  
ATOM   1746  CB  ILE A 124     -19.384  22.176  -1.688  1.00  8.32           C  
ATOM   1747  CG1 ILE A 124     -20.685  21.826  -0.990  1.00  8.32           C  
ATOM   1748  CG2 ILE A 124     -19.612  23.280  -2.702  1.00  8.32           C  
ATOM   1749  CD1 ILE A 124     -21.760  21.328  -1.905  1.00  8.32           C  
ATOM   1750  H   ILE A 124     -19.020  18.951  -1.670  1.00  8.32           H  
ATOM   1751  HA  ILE A 124     -19.581  20.591  -3.091  1.00  8.32           H  
ATOM   1752  HB  ILE A 124     -18.689  22.539  -0.939  1.00  8.32           H  
ATOM   1753 1HG1 ILE A 124     -20.495  21.071  -0.244  1.00  8.32           H  
ATOM   1754 2HG1 ILE A 124     -21.055  22.694  -0.509  1.00  8.32           H  
ATOM   1755 1HG2 ILE A 124     -20.006  24.162  -2.202  1.00  8.32           H  
ATOM   1756 2HG2 ILE A 124     -18.678  23.524  -3.183  1.00  8.32           H  
ATOM   1757 3HG2 ILE A 124     -20.323  22.937  -3.455  1.00  8.32           H  
ATOM   1758 1HD1 ILE A 124     -22.657  21.109  -1.324  1.00  8.32           H  
ATOM   1759 2HD1 ILE A 124     -21.987  22.089  -2.651  1.00  8.32           H  
ATOM   1760 3HD1 ILE A 124     -21.420  20.418  -2.410  1.00  8.32           H  
ATOM   1761  N   LEU A 125     -17.678  21.043  -4.506  1.00  8.22           N  
ATOM   1762  CA  LEU A 125     -16.635  21.458  -5.431  1.00  8.22           C  
ATOM   1763  C   LEU A 125     -17.157  21.612  -6.841  1.00  8.22           C  
ATOM   1764  O   LEU A 125     -17.654  20.656  -7.441  1.00  8.22           O  
ATOM   1765  CB  LEU A 125     -15.490  20.471  -5.497  1.00  8.22           C  
ATOM   1766  CG  LEU A 125     -14.415  20.892  -6.482  1.00  8.22           C  
ATOM   1767  CD1 LEU A 125     -13.783  22.156  -5.990  1.00  8.22           C  
ATOM   1768  CD2 LEU A 125     -13.441  19.824  -6.621  1.00  8.22           C  
ATOM   1769  H   LEU A 125     -18.515  20.579  -4.854  1.00  8.22           H  
ATOM   1770  HA  LEU A 125     -16.247  22.421  -5.099  1.00  8.22           H  
ATOM   1771 1HB  LEU A 125     -15.037  20.371  -4.508  1.00  8.22           H  
ATOM   1772 2HB  LEU A 125     -15.886  19.509  -5.814  1.00  8.22           H  
ATOM   1773  HG  LEU A 125     -14.856  21.091  -7.448  1.00  8.22           H  
ATOM   1774 1HD1 LEU A 125     -13.025  22.483  -6.680  1.00  8.22           H  
ATOM   1775 2HD1 LEU A 125     -14.525  22.940  -5.891  1.00  8.22           H  
ATOM   1776 3HD1 LEU A 125     -13.347  21.954  -5.039  1.00  8.22           H  
ATOM   1777 1HD2 LEU A 125     -12.684  20.122  -7.322  1.00  8.22           H  
ATOM   1778 2HD2 LEU A 125     -13.000  19.626  -5.656  1.00  8.22           H  
ATOM   1779 3HD2 LEU A 125     -13.929  18.957  -6.980  1.00  8.22           H  
ATOM   1780  N   ASP A 126     -16.961  22.782  -7.432  1.00  8.33           N  
ATOM   1781  CA  ASP A 126     -17.442  22.983  -8.787  1.00  8.33           C  
ATOM   1782  C   ASP A 126     -16.452  22.428  -9.826  1.00  8.33           C  
ATOM   1783  O   ASP A 126     -15.776  23.160 -10.563  1.00  8.33           O  
ATOM   1784  CB  ASP A 126     -17.765  24.459  -9.018  1.00  8.33           C  
ATOM   1785  CG  ASP A 126     -18.518  24.692 -10.306  1.00  8.33           C  
ATOM   1786  OD1 ASP A 126     -18.931  23.720 -10.894  1.00  8.33           O  
ATOM   1787  OD2 ASP A 126     -18.695  25.827 -10.686  1.00  8.33           O  
ATOM   1788  H   ASP A 126     -16.517  23.536  -6.928  1.00  8.33           H  
ATOM   1789  HA  ASP A 126     -18.377  22.431  -8.898  1.00  8.33           H  
ATOM   1790 1HB  ASP A 126     -18.371  24.831  -8.192  1.00  8.33           H  
ATOM   1791 2HB  ASP A 126     -16.845  25.040  -9.033  1.00  8.33           H  
ATOM   1792  N   ILE A 127     -16.406  21.099  -9.890  1.00  8.63           N  
ATOM   1793  CA  ILE A 127     -15.542  20.355 -10.801  1.00  8.63           C  
ATOM   1794  C   ILE A 127     -16.298  20.163 -12.119  1.00  8.63           C  
ATOM   1795  O   ILE A 127     -15.726  19.817 -13.163  1.00  8.63           O  
ATOM   1796  CB  ILE A 127     -15.167  18.982 -10.220  1.00  8.63           C  
ATOM   1797  CG1 ILE A 127     -13.888  18.449 -10.845  1.00  8.63           C  
ATOM   1798  CG2 ILE A 127     -16.283  18.012 -10.490  1.00  8.63           C  
ATOM   1799  CD1 ILE A 127     -12.649  19.222 -10.460  1.00  8.63           C  
ATOM   1800  H   ILE A 127     -16.989  20.598  -9.217  1.00  8.63           H  
ATOM   1801  HA  ILE A 127     -14.635  20.933 -10.990  1.00  8.63           H  
ATOM   1802  HB  ILE A 127     -15.009  19.068  -9.152  1.00  8.63           H  
ATOM   1803 1HG1 ILE A 127     -13.757  17.424 -10.542  1.00  8.63           H  
ATOM   1804 2HG1 ILE A 127     -13.991  18.481 -11.932  1.00  8.63           H  
ATOM   1805 1HG2 ILE A 127     -16.038  17.040 -10.094  1.00  8.63           H  
ATOM   1806 2HG2 ILE A 127     -17.202  18.371 -10.022  1.00  8.63           H  
ATOM   1807 3HG2 ILE A 127     -16.428  17.925 -11.564  1.00  8.63           H  
ATOM   1808 1HD1 ILE A 127     -11.779  18.782 -10.947  1.00  8.63           H  
ATOM   1809 2HD1 ILE A 127     -12.752  20.263 -10.773  1.00  8.63           H  
ATOM   1810 3HD1 ILE A 127     -12.516  19.179  -9.391  1.00  8.63           H  
ATOM   1811  N   LYS A 128     -17.610  20.441 -12.052  1.00  9.09           N  
ATOM   1812  CA  LYS A 128     -18.571  20.301 -13.138  1.00  9.09           C  
ATOM   1813  C   LYS A 128     -18.185  21.163 -14.333  1.00  9.09           C  
ATOM   1814  O   LYS A 128     -18.552  20.866 -15.469  1.00  9.09           O  
ATOM   1815  CB  LYS A 128     -19.973  20.687 -12.655  1.00  9.09           C  
ATOM   1816  CG  LYS A 128     -20.631  19.698 -11.661  1.00  9.09           C  
ATOM   1817  CD  LYS A 128     -22.062  20.162 -11.307  1.00  9.09           C  
ATOM   1818  CE  LYS A 128     -22.811  19.182 -10.385  1.00  9.09           C  
ATOM   1819  NZ  LYS A 128     -22.296  19.195  -8.980  1.00  9.09           N  
ATOM   1820  H   LYS A 128     -17.965  20.758 -11.160  1.00  9.09           H  
ATOM   1821  HA  LYS A 128     -18.582  19.261 -13.453  1.00  9.09           H  
ATOM   1822 1HB  LYS A 128     -19.921  21.665 -12.162  1.00  9.09           H  
ATOM   1823 2HB  LYS A 128     -20.635  20.792 -13.512  1.00  9.09           H  
ATOM   1824 1HG  LYS A 128     -20.675  18.703 -12.110  1.00  9.09           H  
ATOM   1825 2HG  LYS A 128     -20.032  19.643 -10.752  1.00  9.09           H  
ATOM   1826 1HD  LYS A 128     -22.005  21.130 -10.803  1.00  9.09           H  
ATOM   1827 2HD  LYS A 128     -22.636  20.289 -12.224  1.00  9.09           H  
ATOM   1828 1HE  LYS A 128     -23.864  19.450 -10.372  1.00  9.09           H  
ATOM   1829 2HE  LYS A 128     -22.707  18.171 -10.782  1.00  9.09           H  
ATOM   1830 1HZ  LYS A 128     -22.828  18.535  -8.414  1.00  9.09           H  
ATOM   1831 2HZ  LYS A 128     -21.326  18.933  -8.950  1.00  9.09           H  
ATOM   1832 3HZ  LYS A 128     -22.383  20.105  -8.551  1.00  9.09           H  
ATOM   1833  N   ARG A 129     -17.407  22.211 -14.060  1.00  9.63           N  
ATOM   1834  CA  ARG A 129     -16.901  23.158 -15.043  1.00  9.63           C  
ATOM   1835  C   ARG A 129     -15.936  22.557 -16.065  1.00  9.63           C  
ATOM   1836  O   ARG A 129     -15.655  23.198 -17.078  1.00  9.63           O  
ATOM   1837  CB  ARG A 129     -16.193  24.309 -14.351  1.00  9.63           C  
ATOM   1838  CG  ARG A 129     -17.089  25.231 -13.591  1.00  9.63           C  
ATOM   1839  CD  ARG A 129     -16.327  26.285 -12.856  1.00  9.63           C  
ATOM   1840  NE  ARG A 129     -15.542  25.720 -11.782  1.00  9.63           N  
ATOM   1841  CZ  ARG A 129     -14.581  26.341 -11.097  1.00  9.63           C  
ATOM   1842  NH1 ARG A 129     -14.235  27.588 -11.363  1.00  9.63           N  
ATOM   1843  NH2 ARG A 129     -13.994  25.653 -10.152  1.00  9.63           N  
ATOM   1844  H   ARG A 129     -17.166  22.371 -13.088  1.00  9.63           H  
ATOM   1845  HA  ARG A 129     -17.758  23.561 -15.582  1.00  9.63           H  
ATOM   1846 1HB  ARG A 129     -15.472  23.904 -13.638  1.00  9.63           H  
ATOM   1847 2HB  ARG A 129     -15.642  24.897 -15.081  1.00  9.63           H  
ATOM   1848 1HG  ARG A 129     -17.780  25.718 -14.274  1.00  9.63           H  
ATOM   1849 2HG  ARG A 129     -17.648  24.644 -12.877  1.00  9.63           H  
ATOM   1850 1HD  ARG A 129     -15.657  26.805 -13.536  1.00  9.63           H  
ATOM   1851 2HD  ARG A 129     -17.032  26.994 -12.419  1.00  9.63           H  
ATOM   1852  HE  ARG A 129     -15.757  24.757 -11.480  1.00  9.63           H  
ATOM   1853 1HH1 ARG A 129     -14.709  28.093 -12.097  1.00  9.63           H  
ATOM   1854 2HH1 ARG A 129     -13.502  28.035 -10.831  1.00  9.63           H  
ATOM   1855 1HH2 ARG A 129     -14.319  24.684 -10.015  1.00  9.63           H  
ATOM   1856 2HH2 ARG A 129     -13.255  26.054  -9.596  1.00  9.63           H  
ATOM   1857  N   THR A 130     -15.403  21.357 -15.804  1.00 10.12           N  
ATOM   1858  CA  THR A 130     -14.468  20.754 -16.746  1.00 10.12           C  
ATOM   1859  C   THR A 130     -15.086  20.789 -18.163  1.00 10.12           C  
ATOM   1860  O   THR A 130     -16.115  20.154 -18.385  1.00 10.12           O  
ATOM   1861  CB  THR A 130     -14.199  19.289 -16.351  1.00 10.12           C  
ATOM   1862  OG1 THR A 130     -13.677  19.234 -15.009  1.00 10.12           O  
ATOM   1863  CG2 THR A 130     -13.236  18.614 -17.327  1.00 10.12           C  
ATOM   1864  H   THR A 130     -15.648  20.861 -14.944  1.00 10.12           H  
ATOM   1865  HA  THR A 130     -13.539  21.305 -16.683  1.00 10.12           H  
ATOM   1866  HB  THR A 130     -15.137  18.758 -16.370  1.00 10.12           H  
ATOM   1867  HG1 THR A 130     -14.377  19.521 -14.369  1.00 10.12           H  
ATOM   1868 1HG2 THR A 130     -13.084  17.580 -17.030  1.00 10.12           H  
ATOM   1869 2HG2 THR A 130     -13.659  18.640 -18.329  1.00 10.12           H  
ATOM   1870 3HG2 THR A 130     -12.282  19.135 -17.319  1.00 10.12           H  
ATOM   1871  N   PRO A 131     -14.466  21.493 -19.143  1.00 10.48           N  
ATOM   1872  CA  PRO A 131     -14.966  21.717 -20.498  1.00 10.48           C  
ATOM   1873  C   PRO A 131     -14.878  20.541 -21.464  1.00 10.48           C  
ATOM   1874  O   PRO A 131     -15.464  20.585 -22.546  1.00 10.48           O  
ATOM   1875  CB  PRO A 131     -14.055  22.848 -20.987  1.00 10.48           C  
ATOM   1876  CG  PRO A 131     -12.757  22.645 -20.242  1.00 10.48           C  
ATOM   1877  CD  PRO A 131     -13.157  22.135 -18.881  1.00 10.48           C  
ATOM   1878  HA  PRO A 131     -16.005  22.069 -20.428  1.00 10.48           H  
ATOM   1879 1HB  PRO A 131     -13.936  22.785 -22.078  1.00 10.48           H  
ATOM   1880 2HB  PRO A 131     -14.522  23.822 -20.772  1.00 10.48           H  
ATOM   1881 1HG  PRO A 131     -12.120  21.935 -20.789  1.00 10.48           H  
ATOM   1882 2HG  PRO A 131     -12.202  23.594 -20.190  1.00 10.48           H  
ATOM   1883 1HD  PRO A 131     -12.409  21.400 -18.554  1.00 10.48           H  
ATOM   1884 2HD  PRO A 131     -13.268  22.980 -18.181  1.00 10.48           H  
ATOM   1885  N   GLY A 132     -14.100  19.529 -21.115  1.00 10.64           N  
ATOM   1886  CA  GLY A 132     -13.868  18.409 -22.016  1.00 10.64           C  
ATOM   1887  C   GLY A 132     -14.489  17.125 -21.506  1.00 10.64           C  
ATOM   1888  O   GLY A 132     -15.532  17.128 -20.853  1.00 10.64           O  
ATOM   1889  H   GLY A 132     -13.656  19.532 -20.212  1.00 10.64           H  
ATOM   1890 1HA  GLY A 132     -14.271  18.641 -23.002  1.00 10.64           H  
ATOM   1891 2HA  GLY A 132     -12.795  18.266 -22.139  1.00 10.64           H  
ATOM   1892  N   ASN A 133     -13.833  16.017 -21.809  1.00 10.58           N  
ATOM   1893  CA  ASN A 133     -14.311  14.709 -21.401  1.00 10.58           C  
ATOM   1894  C   ASN A 133     -13.784  14.476 -20.003  1.00 10.58           C  
ATOM   1895  O   ASN A 133     -12.570  14.447 -19.788  1.00 10.58           O  
ATOM   1896  CB  ASN A 133     -13.860  13.634 -22.368  1.00 10.58           C  
ATOM   1897  CG  ASN A 133     -14.465  13.811 -23.738  1.00 10.58           C  
ATOM   1898  OD1 ASN A 133     -15.681  13.990 -23.877  1.00 10.58           O  
ATOM   1899  ND2 ASN A 133     -13.640  13.767 -24.753  1.00 10.58           N  
ATOM   1900  H   ASN A 133     -12.978  16.081 -22.343  1.00 10.58           H  
ATOM   1901  HA  ASN A 133     -15.403  14.718 -21.350  1.00 10.58           H  
ATOM   1902 1HB  ASN A 133     -12.773  13.654 -22.453  1.00 10.58           H  
ATOM   1903 2HB  ASN A 133     -14.141  12.655 -21.977  1.00 10.58           H  
ATOM   1904 1HD2 ASN A 133     -13.986  13.878 -25.686  1.00 10.58           H  
ATOM   1905 2HD2 ASN A 133     -12.663  13.618 -24.599  1.00 10.58           H  
ATOM   1906  N   LYS A 134     -14.682  14.392 -19.038  1.00 10.33           N  
ATOM   1907  CA  LYS A 134     -14.243  14.314 -17.664  1.00 10.33           C  
ATOM   1908  C   LYS A 134     -13.426  13.058 -17.360  1.00 10.33           C  
ATOM   1909  O   LYS A 134     -13.785  11.974 -17.823  1.00 10.33           O  
ATOM   1910  CB  LYS A 134     -15.445  14.365 -16.724  1.00 10.33           C  
ATOM   1911  CG  LYS A 134     -16.121  15.717 -16.656  1.00 10.33           C  
ATOM   1912  CD  LYS A 134     -17.257  15.743 -15.632  1.00 10.33           C  
ATOM   1913  CE  LYS A 134     -17.841  17.154 -15.501  1.00 10.33           C  
ATOM   1914  NZ  LYS A 134     -18.523  17.606 -16.760  1.00 10.33           N  
ATOM   1915  H   LYS A 134     -15.667  14.417 -19.265  1.00 10.33           H  
ATOM   1916  HA  LYS A 134     -13.660  15.206 -17.505  1.00 10.33           H  
ATOM   1917 1HB  LYS A 134     -16.190  13.644 -17.059  1.00 10.33           H  
ATOM   1918 2HB  LYS A 134     -15.145  14.067 -15.724  1.00 10.33           H  
ATOM   1919 1HG  LYS A 134     -15.380  16.448 -16.359  1.00 10.33           H  
ATOM   1920 2HG  LYS A 134     -16.504  15.991 -17.641  1.00 10.33           H  
ATOM   1921 1HD  LYS A 134     -18.048  15.055 -15.933  1.00 10.33           H  
ATOM   1922 2HD  LYS A 134     -16.876  15.428 -14.657  1.00 10.33           H  
ATOM   1923 1HE  LYS A 134     -18.560  17.173 -14.688  1.00 10.33           H  
ATOM   1924 2HE  LYS A 134     -17.033  17.848 -15.268  1.00 10.33           H  
ATOM   1925 1HZ  LYS A 134     -18.879  18.557 -16.624  1.00 10.33           H  
ATOM   1926 2HZ  LYS A 134     -17.857  17.602 -17.527  1.00 10.33           H  
ATOM   1927 3HZ  LYS A 134     -19.284  16.987 -16.980  1.00 10.33           H  
ATOM   1928  N   PRO A 135     -12.322  13.183 -16.599  1.00  9.98           N  
ATOM   1929  CA  PRO A 135     -11.480  12.114 -16.105  1.00  9.98           C  
ATOM   1930  C   PRO A 135     -12.197  11.393 -14.986  1.00  9.98           C  
ATOM   1931  O   PRO A 135     -13.151  11.935 -14.428  1.00  9.98           O  
ATOM   1932  CB  PRO A 135     -10.242  12.846 -15.632  1.00  9.98           C  
ATOM   1933  CG  PRO A 135     -10.713  14.214 -15.249  1.00  9.98           C  
ATOM   1934  CD  PRO A 135     -11.808  14.534 -16.238  1.00  9.98           C  
ATOM   1935  HA  PRO A 135     -11.243  11.423 -16.930  1.00  9.98           H  
ATOM   1936 1HB  PRO A 135      -9.863  12.310 -14.792  1.00  9.98           H  
ATOM   1937 2HB  PRO A 135      -9.466  12.834 -16.413  1.00  9.98           H  
ATOM   1938 1HG  PRO A 135     -11.056  14.217 -14.214  1.00  9.98           H  
ATOM   1939 2HG  PRO A 135      -9.875  14.928 -15.300  1.00  9.98           H  
ATOM   1940 1HD  PRO A 135     -12.548  15.137 -15.721  1.00  9.98           H  
ATOM   1941 2HD  PRO A 135     -11.395  15.042 -17.133  1.00  9.98           H  
ATOM   1942  N   ARG A 136     -11.705  10.210 -14.613  1.00  9.60           N  
ATOM   1943  CA  ARG A 136     -12.358   9.425 -13.561  1.00  9.60           C  
ATOM   1944  C   ARG A 136     -12.389  10.156 -12.228  1.00  9.60           C  
ATOM   1945  O   ARG A 136     -13.296   9.945 -11.418  1.00  9.60           O  
ATOM   1946  CB  ARG A 136     -11.636   8.109 -13.390  1.00  9.60           C  
ATOM   1947  CG  ARG A 136     -11.671   7.271 -14.643  1.00  9.60           C  
ATOM   1948  CD  ARG A 136     -13.034   6.870 -15.029  1.00  9.60           C  
ATOM   1949  NE  ARG A 136     -13.008   6.132 -16.274  1.00  9.60           N  
ATOM   1950  CZ  ARG A 136     -14.095   5.666 -16.926  1.00  9.60           C  
ATOM   1951  NH1 ARG A 136     -15.316   5.854 -16.441  1.00  9.60           N  
ATOM   1952  NH2 ARG A 136     -13.934   5.017 -18.069  1.00  9.60           N  
ATOM   1953  H   ARG A 136     -10.903   9.816 -15.089  1.00  9.60           H  
ATOM   1954  HA  ARG A 136     -13.377   9.217 -13.874  1.00  9.60           H  
ATOM   1955 1HB  ARG A 136     -10.609   8.282 -13.097  1.00  9.60           H  
ATOM   1956 2HB  ARG A 136     -12.114   7.534 -12.596  1.00  9.60           H  
ATOM   1957 1HG  ARG A 136     -11.247   7.848 -15.462  1.00  9.60           H  
ATOM   1958 2HG  ARG A 136     -11.075   6.371 -14.508  1.00  9.60           H  
ATOM   1959 1HD  ARG A 136     -13.468   6.232 -14.261  1.00  9.60           H  
ATOM   1960 2HD  ARG A 136     -13.661   7.753 -15.166  1.00  9.60           H  
ATOM   1961  HE  ARG A 136     -12.073   5.994 -16.711  1.00  9.60           H  
ATOM   1962 1HH1 ARG A 136     -15.471   6.374 -15.561  1.00  9.60           H  
ATOM   1963 2HH1 ARG A 136     -16.117   5.506 -16.942  1.00  9.60           H  
ATOM   1964 1HH2 ARG A 136     -12.999   4.873 -18.442  1.00  9.60           H  
ATOM   1965 2HH2 ARG A 136     -14.735   4.666 -18.567  1.00  9.60           H  
ATOM   1966  N   ILE A 137     -11.414  11.003 -11.957  1.00  9.25           N  
ATOM   1967  CA  ILE A 137     -11.485  11.754 -10.727  1.00  9.25           C  
ATOM   1968  C   ILE A 137     -12.596  12.786 -10.745  1.00  9.25           C  
ATOM   1969  O   ILE A 137     -13.340  12.898  -9.777  1.00  9.25           O  
ATOM   1970  CB  ILE A 137     -10.150  12.338 -10.271  1.00  9.25           C  
ATOM   1971  CG1 ILE A 137      -9.241  11.201  -9.814  1.00  9.25           C  
ATOM   1972  CG2 ILE A 137     -10.370  13.296  -9.233  1.00  9.25           C  
ATOM   1973  CD1 ILE A 137      -7.803  11.581  -9.476  1.00  9.25           C  
ATOM   1974  H   ILE A 137     -10.666  11.148 -12.620  1.00  9.25           H  
ATOM   1975  HA  ILE A 137     -11.747  11.049  -9.941  1.00  9.25           H  
ATOM   1976  HB  ILE A 137      -9.667  12.824 -11.103  1.00  9.25           H  
ATOM   1977 1HG1 ILE A 137      -9.691  10.799  -8.949  1.00  9.25           H  
ATOM   1978 2HG1 ILE A 137      -9.237  10.430 -10.581  1.00  9.25           H  
ATOM   1979 1HG2 ILE A 137      -9.416  13.709  -8.918  1.00  9.25           H  
ATOM   1980 2HG2 ILE A 137     -11.006  14.097  -9.597  1.00  9.25           H  
ATOM   1981 3HG2 ILE A 137     -10.861  12.788  -8.406  1.00  9.25           H  
ATOM   1982 1HD1 ILE A 137      -7.270  10.723  -9.120  1.00  9.25           H  
ATOM   1983 2HD1 ILE A 137      -7.303  11.978 -10.330  1.00  9.25           H  
ATOM   1984 3HD1 ILE A 137      -7.814  12.321  -8.695  1.00  9.25           H  
ATOM   1985  N   ALA A 138     -12.734  13.547 -11.829  1.00  8.96           N  
ATOM   1986  CA  ALA A 138     -13.826  14.515 -11.874  1.00  8.96           C  
ATOM   1987  C   ALA A 138     -15.154  13.778 -11.788  1.00  8.96           C  
ATOM   1988  O   ALA A 138     -16.093  14.234 -11.135  1.00  8.96           O  
ATOM   1989  CB  ALA A 138     -13.773  15.348 -13.130  1.00  8.96           C  
ATOM   1990  H   ALA A 138     -12.116  13.429 -12.618  1.00  8.96           H  
ATOM   1991  HA  ALA A 138     -13.741  15.165 -11.007  1.00  8.96           H  
ATOM   1992 1HB  ALA A 138     -14.597  16.063 -13.135  1.00  8.96           H  
ATOM   1993 2HB  ALA A 138     -12.827  15.884 -13.181  1.00  8.96           H  
ATOM   1994 3HB  ALA A 138     -13.866  14.681 -13.969  1.00  8.96           H  
ATOM   1995  N   GLU A 139     -15.224  12.608 -12.436  1.00  8.75           N  
ATOM   1996  CA  GLU A 139     -16.436  11.804 -12.419  1.00  8.75           C  
ATOM   1997  C   GLU A 139     -16.772  11.398 -10.984  1.00  8.75           C  
ATOM   1998  O   GLU A 139     -17.900  11.596 -10.526  1.00  8.75           O  
ATOM   1999  CB  GLU A 139     -16.248  10.567 -13.311  1.00  8.75           C  
ATOM   2000  CG  GLU A 139     -17.457   9.650 -13.457  1.00  8.75           C  
ATOM   2001  CD  GLU A 139     -17.207   8.462 -14.411  1.00  8.75           C  
ATOM   2002  OE1 GLU A 139     -16.320   7.659 -14.170  1.00  8.75           O  
ATOM   2003  OE2 GLU A 139     -17.909   8.375 -15.389  1.00  8.75           O  
ATOM   2004  H   GLU A 139     -14.421  12.283 -12.977  1.00  8.75           H  
ATOM   2005  HA  GLU A 139     -17.257  12.403 -12.812  1.00  8.75           H  
ATOM   2006 1HB  GLU A 139     -15.936  10.886 -14.308  1.00  8.75           H  
ATOM   2007 2HB  GLU A 139     -15.447   9.963 -12.906  1.00  8.75           H  
ATOM   2008 1HG  GLU A 139     -17.718   9.260 -12.470  1.00  8.75           H  
ATOM   2009 2HG  GLU A 139     -18.301  10.233 -13.820  1.00  8.75           H  
ATOM   2010  N   MET A 140     -15.773  10.897 -10.244  1.00  8.65           N  
ATOM   2011  CA  MET A 140     -16.004  10.497  -8.862  1.00  8.65           C  
ATOM   2012  C   MET A 140     -16.401  11.692  -8.019  1.00  8.65           C  
ATOM   2013  O   MET A 140     -17.320  11.597  -7.204  1.00  8.65           O  
ATOM   2014  CB  MET A 140     -14.768   9.838  -8.269  1.00  8.65           C  
ATOM   2015  CG  MET A 140     -14.993   9.282  -6.872  1.00  8.65           C  
ATOM   2016  SD  MET A 140     -16.204   7.977  -6.803  1.00  8.65           S  
ATOM   2017  CE  MET A 140     -15.214   6.619  -7.417  1.00  8.65           C  
ATOM   2018  H   MET A 140     -14.854  10.748 -10.661  1.00  8.65           H  
ATOM   2019  HA  MET A 140     -16.828   9.784  -8.844  1.00  8.65           H  
ATOM   2020 1HB  MET A 140     -14.436   9.034  -8.921  1.00  8.65           H  
ATOM   2021 2HB  MET A 140     -13.958  10.572  -8.217  1.00  8.65           H  
ATOM   2022 1HG  MET A 140     -14.073   8.884  -6.503  1.00  8.65           H  
ATOM   2023 2HG  MET A 140     -15.306  10.084  -6.211  1.00  8.65           H  
ATOM   2024 1HE  MET A 140     -15.816   5.711  -7.439  1.00  8.65           H  
ATOM   2025 2HE  MET A 140     -14.865   6.851  -8.423  1.00  8.65           H  
ATOM   2026 3HE  MET A 140     -14.354   6.470  -6.759  1.00  8.65           H  
ATOM   2027  N   ILE A 141     -15.764  12.836  -8.254  1.00  8.66           N  
ATOM   2028  CA  ILE A 141     -16.110  14.036  -7.520  1.00  8.66           C  
ATOM   2029  C   ILE A 141     -17.543  14.444  -7.784  1.00  8.66           C  
ATOM   2030  O   ILE A 141     -18.258  14.825  -6.856  1.00  8.66           O  
ATOM   2031  CB  ILE A 141     -15.193  15.209  -7.850  1.00  8.66           C  
ATOM   2032  CG1 ILE A 141     -13.774  14.977  -7.289  1.00  8.66           C  
ATOM   2033  CG2 ILE A 141     -15.839  16.459  -7.328  1.00  8.66           C  
ATOM   2034  CD1 ILE A 141     -12.760  15.963  -7.833  1.00  8.66           C  
ATOM   2035  H   ILE A 141     -15.007  12.866  -8.935  1.00  8.66           H  
ATOM   2036  HA  ILE A 141     -16.009  13.832  -6.460  1.00  8.66           H  
ATOM   2037  HB  ILE A 141     -15.081  15.285  -8.924  1.00  8.66           H  
ATOM   2038 1HG1 ILE A 141     -13.801  15.063  -6.205  1.00  8.66           H  
ATOM   2039 2HG1 ILE A 141     -13.450  13.969  -7.541  1.00  8.66           H  
ATOM   2040 1HG2 ILE A 141     -15.224  17.298  -7.567  1.00  8.66           H  
ATOM   2041 2HG2 ILE A 141     -16.816  16.590  -7.789  1.00  8.66           H  
ATOM   2042 3HG2 ILE A 141     -15.964  16.371  -6.265  1.00  8.66           H  
ATOM   2043 1HD1 ILE A 141     -11.787  15.760  -7.411  1.00  8.66           H  
ATOM   2044 2HD1 ILE A 141     -12.710  15.868  -8.915  1.00  8.66           H  
ATOM   2045 3HD1 ILE A 141     -13.057  16.963  -7.575  1.00  8.66           H  
ATOM   2046  N   CYS A 142     -17.972  14.370  -9.043  1.00  8.80           N  
ATOM   2047  CA  CYS A 142     -19.335  14.744  -9.358  1.00  8.80           C  
ATOM   2048  C   CYS A 142     -20.297  13.810  -8.624  1.00  8.80           C  
ATOM   2049  O   CYS A 142     -21.279  14.281  -8.040  1.00  8.80           O  
ATOM   2050  CB  CYS A 142     -19.566  14.648 -10.869  1.00  8.80           C  
ATOM   2051  SG  CYS A 142     -18.675  15.906 -11.823  1.00  8.80           S  
ATOM   2052  H   CYS A 142     -17.341  14.077  -9.783  1.00  8.80           H  
ATOM   2053  HA  CYS A 142     -19.506  15.765  -9.038  1.00  8.80           H  
ATOM   2054 1HB  CYS A 142     -19.249  13.669 -11.224  1.00  8.80           H  
ATOM   2055 2HB  CYS A 142     -20.629  14.746 -11.080  1.00  8.80           H  
ATOM   2056  HG  CYS A 142     -17.445  15.393 -11.543  1.00  8.80           H  
ATOM   2057  N   ASP A 143     -20.001  12.506  -8.574  1.00  9.07           N  
ATOM   2058  CA  ASP A 143     -20.870  11.585  -7.843  1.00  9.07           C  
ATOM   2059  C   ASP A 143     -20.900  11.898  -6.341  1.00  9.07           C  
ATOM   2060  O   ASP A 143     -21.964  11.852  -5.714  1.00  9.07           O  
ATOM   2061  CB  ASP A 143     -20.472  10.124  -8.077  1.00  9.07           C  
ATOM   2062  CG  ASP A 143     -20.849   9.601  -9.484  1.00  9.07           C  
ATOM   2063  OD1 ASP A 143     -21.599  10.264 -10.170  1.00  9.07           O  
ATOM   2064  OD2 ASP A 143     -20.419   8.523  -9.832  1.00  9.07           O  
ATOM   2065  H   ASP A 143     -19.178  12.155  -9.075  1.00  9.07           H  
ATOM   2066  HA  ASP A 143     -21.882  11.709  -8.227  1.00  9.07           H  
ATOM   2067 1HB  ASP A 143     -19.389  10.026  -7.952  1.00  9.07           H  
ATOM   2068 2HB  ASP A 143     -20.944   9.493  -7.327  1.00  9.07           H  
ATOM   2069  N   ILE A 144     -19.749  12.276  -5.775  1.00  9.46           N  
ATOM   2070  CA  ILE A 144     -19.666  12.645  -4.362  1.00  9.46           C  
ATOM   2071  C   ILE A 144     -20.500  13.882  -4.080  1.00  9.46           C  
ATOM   2072  O   ILE A 144     -21.241  13.938  -3.092  1.00  9.46           O  
ATOM   2073  CB  ILE A 144     -18.209  12.914  -3.929  1.00  9.46           C  
ATOM   2074  CG1 ILE A 144     -17.398  11.607  -3.938  1.00  9.46           C  
ATOM   2075  CG2 ILE A 144     -18.167  13.593  -2.564  1.00  9.46           C  
ATOM   2076  CD1 ILE A 144     -15.901  11.826  -3.813  1.00  9.46           C  
ATOM   2077  H   ILE A 144     -18.897  12.277  -6.339  1.00  9.46           H  
ATOM   2078  HA  ILE A 144     -20.059  11.822  -3.767  1.00  9.46           H  
ATOM   2079  HB  ILE A 144     -17.746  13.575  -4.656  1.00  9.46           H  
ATOM   2080 1HG1 ILE A 144     -17.725  10.987  -3.107  1.00  9.46           H  
ATOM   2081 2HG1 ILE A 144     -17.594  11.070  -4.858  1.00  9.46           H  
ATOM   2082 1HG2 ILE A 144     -17.131  13.796  -2.293  1.00  9.46           H  
ATOM   2083 2HG2 ILE A 144     -18.719  14.532  -2.607  1.00  9.46           H  
ATOM   2084 3HG2 ILE A 144     -18.618  12.941  -1.818  1.00  9.46           H  
ATOM   2085 1HD1 ILE A 144     -15.387  10.862  -3.819  1.00  9.46           H  
ATOM   2086 2HD1 ILE A 144     -15.543  12.425  -4.644  1.00  9.46           H  
ATOM   2087 3HD1 ILE A 144     -15.696  12.342  -2.879  1.00  9.46           H  
ATOM   2088  N   ASP A 145     -20.383  14.877  -4.957  1.00  9.98           N  
ATOM   2089  CA  ASP A 145     -21.108  16.123  -4.814  1.00  9.98           C  
ATOM   2090  C   ASP A 145     -22.612  15.870  -4.951  1.00  9.98           C  
ATOM   2091  O   ASP A 145     -23.412  16.415  -4.179  1.00  9.98           O  
ATOM   2092  CB  ASP A 145     -20.605  17.098  -5.892  1.00  9.98           C  
ATOM   2093  CG  ASP A 145     -21.011  18.566  -5.736  1.00  9.98           C  
ATOM   2094  OD1 ASP A 145     -20.582  19.178  -4.780  1.00  9.98           O  
ATOM   2095  OD2 ASP A 145     -21.704  19.086  -6.608  1.00  9.98           O  
ATOM   2096  H   ASP A 145     -19.746  14.766  -5.746  1.00  9.98           H  
ATOM   2097  HA  ASP A 145     -20.907  16.536  -3.827  1.00  9.98           H  
ATOM   2098 1HB  ASP A 145     -19.512  17.047  -5.925  1.00  9.98           H  
ATOM   2099 2HB  ASP A 145     -20.957  16.744  -6.863  1.00  9.98           H  
ATOM   2100  N   ASN A 146     -22.998  14.984  -5.884  1.00 10.59           N  
ATOM   2101  CA  ASN A 146     -24.407  14.681  -6.077  1.00 10.59           C  
ATOM   2102  C   ASN A 146     -24.955  14.014  -4.822  1.00 10.59           C  
ATOM   2103  O   ASN A 146     -26.014  14.396  -4.314  1.00 10.59           O  
ATOM   2104  CB  ASN A 146     -24.595  13.767  -7.277  1.00 10.59           C  
ATOM   2105  CG  ASN A 146     -24.371  14.449  -8.616  1.00 10.59           C  
ATOM   2106  OD1 ASN A 146     -24.411  15.680  -8.751  1.00 10.59           O  
ATOM   2107  ND2 ASN A 146     -24.127  13.644  -9.620  1.00 10.59           N  
ATOM   2108  H   ASN A 146     -22.306  14.559  -6.498  1.00 10.59           H  
ATOM   2109  HA  ASN A 146     -24.951  15.610  -6.235  1.00 10.59           H  
ATOM   2110 1HB  ASN A 146     -23.900  12.932  -7.200  1.00 10.59           H  
ATOM   2111 2HB  ASN A 146     -25.602  13.352  -7.259  1.00 10.59           H  
ATOM   2112 1HD2 ASN A 146     -23.963  14.013 -10.532  1.00 10.59           H  
ATOM   2113 2HD2 ASN A 146     -24.102  12.656  -9.469  1.00 10.59           H  
ATOM   2114  N   TYR A 147     -24.187  13.073  -4.263  1.00 11.21           N  
ATOM   2115  CA  TYR A 147     -24.587  12.395  -3.040  1.00 11.21           C  
ATOM   2116  C   TYR A 147     -24.795  13.413  -1.927  1.00 11.21           C  
ATOM   2117  O   TYR A 147     -25.842  13.428  -1.271  1.00 11.21           O  
ATOM   2118  CB  TYR A 147     -23.532  11.364  -2.624  1.00 11.21           C  
ATOM   2119  CG  TYR A 147     -23.823  10.662  -1.317  1.00 11.21           C  
ATOM   2120  CD1 TYR A 147     -24.731   9.613  -1.275  1.00 11.21           C  
ATOM   2121  CD2 TYR A 147     -23.177  11.067  -0.157  1.00 11.21           C  
ATOM   2122  CE1 TYR A 147     -24.993   8.972  -0.078  1.00 11.21           C  
ATOM   2123  CE2 TYR A 147     -23.438  10.428   1.039  1.00 11.21           C  
ATOM   2124  CZ  TYR A 147     -24.342   9.384   1.081  1.00 11.21           C  
ATOM   2125  OH  TYR A 147     -24.602   8.745   2.274  1.00 11.21           O  
ATOM   2126  H   TYR A 147     -23.321  12.793  -4.720  1.00 11.21           H  
ATOM   2127  HA  TYR A 147     -25.529  11.884  -3.212  1.00 11.21           H  
ATOM   2128 1HB  TYR A 147     -23.440  10.610  -3.407  1.00 11.21           H  
ATOM   2129 2HB  TYR A 147     -22.566  11.850  -2.537  1.00 11.21           H  
ATOM   2130  HD1 TYR A 147     -25.237   9.295  -2.186  1.00 11.21           H  
ATOM   2131  HD2 TYR A 147     -22.463  11.891  -0.192  1.00 11.21           H  
ATOM   2132  HE1 TYR A 147     -25.705   8.148  -0.045  1.00 11.21           H  
ATOM   2133  HE2 TYR A 147     -22.930  10.745   1.949  1.00 11.21           H  
ATOM   2134  HH  TYR A 147     -25.243   8.045   2.128  1.00 11.21           H  
ATOM   2135  N   GLY A 148     -23.812  14.294  -1.744  1.00 11.77           N  
ATOM   2136  CA  GLY A 148     -23.864  15.321  -0.716  1.00 11.77           C  
ATOM   2137  C   GLY A 148     -25.085  16.238  -0.844  1.00 11.77           C  
ATOM   2138  O   GLY A 148     -25.630  16.683   0.168  1.00 11.77           O  
ATOM   2139  H   GLY A 148     -22.975  14.232  -2.325  1.00 11.77           H  
ATOM   2140 1HA  GLY A 148     -23.866  14.845   0.263  1.00 11.77           H  
ATOM   2141 2HA  GLY A 148     -22.957  15.920  -0.776  1.00 11.77           H  
ATOM   2142  N   SER A 149     -25.545  16.491  -2.078  1.00 12.25           N  
ATOM   2143  CA  SER A 149     -26.700  17.362  -2.301  1.00 12.25           C  
ATOM   2144  C   SER A 149     -28.035  16.683  -1.970  1.00 12.25           C  
ATOM   2145  O   SER A 149     -29.080  17.338  -1.964  1.00 12.25           O  
ATOM   2146  CB  SER A 149     -26.757  17.836  -3.750  1.00 12.25           C  
ATOM   2147  OG  SER A 149     -27.160  16.812  -4.634  1.00 12.25           O  
ATOM   2148  H   SER A 149     -25.038  16.118  -2.883  1.00 12.25           H  
ATOM   2149  HA  SER A 149     -26.593  18.234  -1.657  1.00 12.25           H  
ATOM   2150 1HB  SER A 149     -27.436  18.680  -3.831  1.00 12.25           H  
ATOM   2151 2HB  SER A 149     -25.764  18.184  -4.040  1.00 12.25           H  
ATOM   2152  HG  SER A 149     -26.670  15.998  -4.385  1.00 12.25           H  
ATOM   2153  N   GLY A 150     -28.019  15.368  -1.745  1.00 12.60           N  
ATOM   2154  CA  GLY A 150     -29.234  14.618  -1.476  1.00 12.60           C  
ATOM   2155  C   GLY A 150     -29.807  14.026  -2.757  1.00 12.60           C  
ATOM   2156  O   GLY A 150     -30.913  13.480  -2.760  1.00 12.60           O  
ATOM   2157  H   GLY A 150     -27.134  14.861  -1.737  1.00 12.60           H  
ATOM   2158 1HA  GLY A 150     -29.006  13.818  -0.771  1.00 12.60           H  
ATOM   2159 2HA  GLY A 150     -29.968  15.267  -1.002  1.00 12.60           H  
TER    2160
ENDMDL

REMARK ID 613373 MODEL 4 H1-H2-N1-H3-N2
PFRMAT TS
TARGET H1-H2-N1-H3-N2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.234  -0.077  -1.689  1.00 14.83           N  
ATOM      2  CA  GLY A   1       3.787   0.605  -0.480  1.00 14.83           C  
ATOM      3  C   GLY A   1       3.488   2.071  -0.760  1.00 14.83           C  
ATOM      4  O   GLY A   1       4.229   2.740  -1.477  1.00 14.83           O  
ATOM      5  H   GLY A   1       3.931   0.273  -2.587  1.00 14.83           H  
ATOM      6 1HA  GLY A   1       2.895   0.115  -0.094  1.00 14.83           H  
ATOM      7 2HA  GLY A   1       4.555   0.526   0.290  1.00 14.83           H  
ATOM      8  N   SER A   2       2.385   2.569  -0.198  1.00 14.57           N  
ATOM      9  CA  SER A   2       1.995   3.970  -0.374  1.00 14.57           C  
ATOM     10  C   SER A   2       2.694   4.916   0.602  1.00 14.57           C  
ATOM     11  O   SER A   2       2.696   6.133   0.412  1.00 14.57           O  
ATOM     12  CB  SER A   2       0.501   4.108  -0.179  1.00 14.57           C  
ATOM     13  OG  SER A   2       0.151   3.834   1.153  1.00 14.57           O  
ATOM     14  H   SER A   2       1.804   1.966   0.367  1.00 14.57           H  
ATOM     15  HA  SER A   2       2.253   4.274  -1.389  1.00 14.57           H  
ATOM     16 1HB  SER A   2       0.195   5.120  -0.437  1.00 14.57           H  
ATOM     17 2HB  SER A   2      -0.022   3.426  -0.846  1.00 14.57           H  
ATOM     18  HG  SER A   2       0.672   4.454   1.706  1.00 14.57           H  
ATOM     19  N   GLY A   3       3.267   4.350   1.654  1.00 14.24           N  
ATOM     20  CA  GLY A   3       3.910   5.139   2.694  1.00 14.24           C  
ATOM     21  C   GLY A   3       2.870   5.876   3.524  1.00 14.24           C  
ATOM     22  O   GLY A   3       1.677   5.566   3.462  1.00 14.24           O  
ATOM     23  H   GLY A   3       3.252   3.345   1.729  1.00 14.24           H  
ATOM     24 1HA  GLY A   3       4.509   4.490   3.332  1.00 14.24           H  
ATOM     25 2HA  GLY A   3       4.582   5.860   2.237  1.00 14.24           H  
ATOM     26  N   CYS A   4       3.340   6.834   4.313  1.00 13.85           N  
ATOM     27  CA  CYS A   4       2.505   7.642   5.194  1.00 13.85           C  
ATOM     28  C   CYS A   4       3.298   8.879   5.590  1.00 13.85           C  
ATOM     29  O   CYS A   4       4.482   8.972   5.265  1.00 13.85           O  
ATOM     30  CB  CYS A   4       2.092   6.862   6.433  1.00 13.85           C  
ATOM     31  SG  CYS A   4       3.460   6.430   7.481  1.00 13.85           S  
ATOM     32  H   CYS A   4       4.331   7.024   4.296  1.00 13.85           H  
ATOM     33  HA  CYS A   4       1.609   7.950   4.654  1.00 13.85           H  
ATOM     34 1HB  CYS A   4       1.390   7.454   7.013  1.00 13.85           H  
ATOM     35 2HB  CYS A   4       1.583   5.943   6.141  1.00 13.85           H  
ATOM     36  HG  CYS A   4       3.837   7.687   7.714  1.00 13.85           H  
ATOM     37  N   HIS A   5       2.676   9.826   6.288  1.00 13.41           N  
ATOM     38  CA  HIS A   5       3.431  11.000   6.717  1.00 13.41           C  
ATOM     39  C   HIS A   5       2.843  11.714   7.923  1.00 13.41           C  
ATOM     40  O   HIS A   5       1.632  11.904   8.028  1.00 13.41           O  
ATOM     41  CB  HIS A   5       3.542  12.015   5.573  1.00 13.41           C  
ATOM     42  CG  HIS A   5       4.469  13.165   5.868  1.00 13.41           C  
ATOM     43  ND1 HIS A   5       5.834  13.019   5.880  1.00 13.41           N  
ATOM     44  CD2 HIS A   5       4.227  14.471   6.151  1.00 13.41           C  
ATOM     45  CE1 HIS A   5       6.400  14.179   6.155  1.00 13.41           C  
ATOM     46  NE2 HIS A   5       5.450  15.083   6.319  1.00 13.41           N  
ATOM     47  H   HIS A   5       1.698   9.735   6.526  1.00 13.41           H  
ATOM     48  HA  HIS A   5       4.439  10.691   6.991  1.00 13.41           H  
ATOM     49 1HB  HIS A   5       3.901  11.518   4.671  1.00 13.41           H  
ATOM     50 2HB  HIS A   5       2.557  12.423   5.352  1.00 13.41           H  
ATOM     51  HD1 HIS A   5       6.337  12.174   5.701  1.00 13.41           H  
ATOM     52  HD2 HIS A   5       3.309  15.050   6.249  1.00 13.41           H  
ATOM     53  HE1 HIS A   5       7.481  14.257   6.204  1.00 13.41           H  
ATOM     54  N   VAL A   6       3.734  12.129   8.814  1.00 12.95           N  
ATOM     55  CA  VAL A   6       3.397  12.948   9.967  1.00 12.95           C  
ATOM     56  C   VAL A   6       4.168  14.269   9.847  1.00 12.95           C  
ATOM     57  O   VAL A   6       5.391  14.225   9.838  1.00 12.95           O  
ATOM     58  CB  VAL A   6       3.813  12.237  11.268  1.00 12.95           C  
ATOM     59  CG1 VAL A   6       3.474  13.112  12.460  1.00 12.95           C  
ATOM     60  CG2 VAL A   6       3.100  10.884  11.362  1.00 12.95           C  
ATOM     61  H   VAL A   6       4.705  11.894   8.660  1.00 12.95           H  
ATOM     62  HA  VAL A   6       2.325  13.098   9.997  1.00 12.95           H  
ATOM     63  HB  VAL A   6       4.895  12.086  11.266  1.00 12.95           H  
ATOM     64 1HG1 VAL A   6       3.783  12.615  13.376  1.00 12.95           H  
ATOM     65 2HG1 VAL A   6       3.999  14.072  12.370  1.00 12.95           H  
ATOM     66 3HG1 VAL A   6       2.398  13.289  12.486  1.00 12.95           H  
ATOM     67 1HG2 VAL A   6       3.399  10.377  12.280  1.00 12.95           H  
ATOM     68 2HG2 VAL A   6       2.020  11.043  11.368  1.00 12.95           H  
ATOM     69 3HG2 VAL A   6       3.368  10.265  10.509  1.00 12.95           H  
ATOM     70  N   PRO A   7       3.515  15.434   9.673  1.00 12.50           N  
ATOM     71  CA  PRO A   7       4.159  16.743   9.566  1.00 12.50           C  
ATOM     72  C   PRO A   7       5.021  17.023  10.793  1.00 12.50           C  
ATOM     73  O   PRO A   7       4.582  16.774  11.916  1.00 12.50           O  
ATOM     74  CB  PRO A   7       2.957  17.691   9.514  1.00 12.50           C  
ATOM     75  CG  PRO A   7       1.839  16.852   8.923  1.00 12.50           C  
ATOM     76  CD  PRO A   7       2.056  15.457   9.487  1.00 12.50           C  
ATOM     77  HA  PRO A   7       4.756  16.787   8.646  1.00 12.50           H  
ATOM     78 1HB  PRO A   7       2.729  18.066  10.522  1.00 12.50           H  
ATOM     79 2HB  PRO A   7       3.204  18.567   8.896  1.00 12.50           H  
ATOM     80 1HG  PRO A   7       0.862  17.278   9.204  1.00 12.50           H  
ATOM     81 2HG  PRO A   7       1.891  16.876   7.825  1.00 12.50           H  
ATOM     82 1HD  PRO A   7       1.534  15.324  10.448  1.00 12.50           H  
ATOM     83 2HD  PRO A   7       1.738  14.731   8.719  1.00 12.50           H  
ATOM     84  N   ILE A   8       6.225  17.576  10.580  1.00 12.07           N  
ATOM     85  CA  ILE A   8       7.131  17.862  11.697  1.00 12.07           C  
ATOM     86  C   ILE A   8       7.783  19.245  11.604  1.00 12.07           C  
ATOM     87  O   ILE A   8       8.291  19.621  10.547  1.00 12.07           O  
ATOM     88  CB  ILE A   8       8.273  16.845  11.756  1.00 12.07           C  
ATOM     89  CG1 ILE A   8       7.764  15.475  11.781  1.00 12.07           C  
ATOM     90  CG2 ILE A   8       9.041  17.057  13.054  1.00 12.07           C  
ATOM     91  CD1 ILE A   8       8.840  14.506  11.624  1.00 12.07           C  
ATOM     92  H   ILE A   8       6.521  17.770   9.637  1.00 12.07           H  
ATOM     93  HA  ILE A   8       6.566  17.814  12.625  1.00 12.07           H  
ATOM     94  HB  ILE A   8       8.919  16.949  10.892  1.00 12.07           H  
ATOM     95 1HG1 ILE A   8       7.220  15.303  12.699  1.00 12.07           H  
ATOM     96 2HG1 ILE A   8       7.110  15.330  10.965  1.00 12.07           H  
ATOM     97 1HG2 ILE A   8       9.840  16.327  13.127  1.00 12.07           H  
ATOM     98 2HG2 ILE A   8       9.466  18.042  13.116  1.00 12.07           H  
ATOM     99 3HG2 ILE A   8       8.344  16.929  13.866  1.00 12.07           H  
ATOM    100 1HD1 ILE A   8       8.430  13.503  11.605  1.00 12.07           H  
ATOM    101 2HD1 ILE A   8       9.323  14.713  10.705  1.00 12.07           H  
ATOM    102 3HD1 ILE A   8       9.551  14.611  12.429  1.00 12.07           H  
ATOM    103  N   GLU A   9       7.803  19.973  12.718  1.00 11.71           N  
ATOM    104  CA  GLU A   9       8.498  21.258  12.799  1.00 11.71           C  
ATOM    105  C   GLU A   9       9.540  21.181  13.913  1.00 11.71           C  
ATOM    106  O   GLU A   9       9.349  20.434  14.870  1.00 11.71           O  
ATOM    107  CB  GLU A   9       7.518  22.398  13.086  1.00 11.71           C  
ATOM    108  CG  GLU A   9       6.470  22.633  11.998  1.00 11.71           C  
ATOM    109  CD  GLU A   9       5.537  23.794  12.307  1.00 11.71           C  
ATOM    110  OE1 GLU A   9       5.694  24.403  13.340  1.00 11.71           O  
ATOM    111  OE2 GLU A   9       4.673  24.066  11.506  1.00 11.71           O  
ATOM    112  H   GLU A   9       7.343  19.613  13.540  1.00 11.71           H  
ATOM    113  HA  GLU A   9       9.013  21.452  11.858  1.00 11.71           H  
ATOM    114 1HB  GLU A   9       6.994  22.196  14.018  1.00 11.71           H  
ATOM    115 2HB  GLU A   9       8.076  23.325  13.220  1.00 11.71           H  
ATOM    116 1HG  GLU A   9       6.981  22.831  11.056  1.00 11.71           H  
ATOM    117 2HG  GLU A   9       5.881  21.725  11.874  1.00 11.71           H  
ATOM    118  N   LEU A  10      10.625  21.953  13.800  1.00 11.46           N  
ATOM    119  CA  LEU A  10      11.633  22.007  14.867  1.00 11.46           C  
ATOM    120  C   LEU A  10      11.549  23.264  15.712  1.00 11.46           C  
ATOM    121  O   LEU A  10      11.361  24.361  15.179  1.00 11.46           O  
ATOM    122  CB  LEU A  10      13.060  22.024  14.303  1.00 11.46           C  
ATOM    123  CG  LEU A  10      13.538  20.864  13.478  1.00 11.46           C  
ATOM    124  CD1 LEU A  10      14.971  21.150  12.938  1.00 11.46           C  
ATOM    125  CD2 LEU A  10      13.517  19.611  14.345  1.00 11.46           C  
ATOM    126  H   LEU A  10      10.739  22.529  12.979  1.00 11.46           H  
ATOM    127  HA  LEU A  10      11.502  21.143  15.520  1.00 11.46           H  
ATOM    128 1HB  LEU A  10      13.176  22.921  13.703  1.00 11.46           H  
ATOM    129 2HB  LEU A  10      13.712  22.106  15.148  1.00 11.46           H  
ATOM    130  HG  LEU A  10      12.897  20.746  12.629  1.00 11.46           H  
ATOM    131 1HD1 LEU A  10      15.312  20.328  12.339  1.00 11.46           H  
ATOM    132 2HD1 LEU A  10      14.950  22.049  12.326  1.00 11.46           H  
ATOM    133 3HD1 LEU A  10      15.662  21.288  13.737  1.00 11.46           H  
ATOM    134 1HD2 LEU A  10      13.864  18.784  13.768  1.00 11.46           H  
ATOM    135 2HD2 LEU A  10      14.148  19.721  15.191  1.00 11.46           H  
ATOM    136 3HD2 LEU A  10      12.501  19.422  14.690  1.00 11.46           H  
ATOM    137  N   SER A  11      11.846  23.127  17.001  1.00 11.31           N  
ATOM    138  CA  SER A  11      11.998  24.287  17.868  1.00 11.31           C  
ATOM    139  C   SER A  11      13.247  24.171  18.742  1.00 11.31           C  
ATOM    140  O   SER A  11      13.761  23.086  18.973  1.00 11.31           O  
ATOM    141  CB  SER A  11      10.759  24.436  18.728  1.00 11.31           C  
ATOM    142  OG  SER A  11      10.586  23.334  19.581  1.00 11.31           O  
ATOM    143  H   SER A  11      11.886  22.187  17.413  1.00 11.31           H  
ATOM    144  HA  SER A  11      12.101  25.178  17.247  1.00 11.31           H  
ATOM    145 1HB  SER A  11      10.834  25.347  19.320  1.00 11.31           H  
ATOM    146 2HB  SER A  11       9.888  24.537  18.082  1.00 11.31           H  
ATOM    147  HG  SER A  11      10.608  22.517  19.017  1.00 11.31           H  
ATOM    148  N   ARG A  12      13.757  25.307  19.203  1.00 11.22           N  
ATOM    149  CA  ARG A  12      14.909  25.335  20.102  1.00 11.22           C  
ATOM    150  C   ARG A  12      14.935  26.586  20.944  1.00 11.22           C  
ATOM    151  O   ARG A  12      14.658  27.681  20.442  1.00 11.22           O  
ATOM    152  CB  ARG A  12      16.238  25.226  19.365  1.00 11.22           C  
ATOM    153  CG  ARG A  12      17.480  25.338  20.302  1.00 11.22           C  
ATOM    154  CD  ARG A  12      18.777  24.931  19.684  1.00 11.22           C  
ATOM    155  NE  ARG A  12      19.252  25.866  18.687  1.00 11.22           N  
ATOM    156  CZ  ARG A  12      20.409  25.723  18.006  1.00 11.22           C  
ATOM    157  NH1 ARG A  12      21.177  24.677  18.225  1.00 11.22           N  
ATOM    158  NH2 ARG A  12      20.780  26.632  17.123  1.00 11.22           N  
ATOM    159  H   ARG A  12      13.312  26.179  18.954  1.00 11.22           H  
ATOM    160  HA  ARG A  12      14.841  24.471  20.760  1.00 11.22           H  
ATOM    161 1HB  ARG A  12      16.283  24.263  18.886  1.00 11.22           H  
ATOM    162 2HB  ARG A  12      16.311  25.992  18.597  1.00 11.22           H  
ATOM    163 1HG  ARG A  12      17.594  26.380  20.589  1.00 11.22           H  
ATOM    164 2HG  ARG A  12      17.329  24.748  21.192  1.00 11.22           H  
ATOM    165 1HD  ARG A  12      19.533  24.864  20.464  1.00 11.22           H  
ATOM    166 2HD  ARG A  12      18.661  23.956  19.215  1.00 11.22           H  
ATOM    167  HE  ARG A  12      18.689  26.684  18.501  1.00 11.22           H  
ATOM    168 1HH1 ARG A  12      20.903  23.976  18.903  1.00 11.22           H  
ATOM    169 2HH1 ARG A  12      22.040  24.576  17.715  1.00 11.22           H  
ATOM    170 1HH2 ARG A  12      20.200  27.441  16.958  1.00 11.22           H  
ATOM    171 2HH2 ARG A  12      21.648  26.521  16.621  1.00 11.22           H  
ATOM    172  N   ARG A  13      15.284  26.441  22.212  1.00 11.11           N  
ATOM    173  CA  ARG A  13      15.465  27.602  23.052  1.00 11.11           C  
ATOM    174  C   ARG A  13      16.958  27.853  23.168  1.00 11.11           C  
ATOM    175  O   ARG A  13      17.692  27.063  23.754  1.00 11.11           O  
ATOM    176  CB  ARG A  13      14.813  27.430  24.413  1.00 11.11           C  
ATOM    177  CG  ARG A  13      14.939  28.665  25.281  1.00 11.11           C  
ATOM    178  CD  ARG A  13      14.221  28.576  26.582  1.00 11.11           C  
ATOM    179  NE  ARG A  13      14.313  29.846  27.290  1.00 11.11           N  
ATOM    180  CZ  ARG A  13      13.782  30.132  28.475  1.00 11.11           C  
ATOM    181  NH1 ARG A  13      13.079  29.244  29.157  1.00 11.11           N  
ATOM    182  NH2 ARG A  13      13.990  31.346  28.925  1.00 11.11           N  
ATOM    183  H   ARG A  13      15.466  25.500  22.576  1.00 11.11           H  
ATOM    184  HA  ARG A  13      15.006  28.467  22.569  1.00 11.11           H  
ATOM    185 1HB  ARG A  13      13.756  27.199  24.295  1.00 11.11           H  
ATOM    186 2HB  ARG A  13      15.281  26.596  24.944  1.00 11.11           H  
ATOM    187 1HG  ARG A  13      15.987  28.798  25.508  1.00 11.11           H  
ATOM    188 2HG  ARG A  13      14.570  29.536  24.742  1.00 11.11           H  
ATOM    189 1HD  ARG A  13      13.172  28.348  26.417  1.00 11.11           H  
ATOM    190 2HD  ARG A  13      14.674  27.797  27.208  1.00 11.11           H  
ATOM    191  HE  ARG A  13      14.842  30.619  26.847  1.00 11.11           H  
ATOM    192 1HH1 ARG A  13      12.939  28.311  28.781  1.00 11.11           H  
ATOM    193 2HH1 ARG A  13      12.689  29.487  30.055  1.00 11.11           H  
ATOM    194 1HH2 ARG A  13      14.550  31.986  28.325  1.00 11.11           H  
ATOM    195 2HH2 ARG A  13      13.618  31.642  29.811  1.00 11.11           H  
ATOM    196  N   VAL A  14      17.400  28.976  22.631  1.00 10.94           N  
ATOM    197  CA  VAL A  14      18.817  29.320  22.527  1.00 10.94           C  
ATOM    198  C   VAL A  14      19.398  29.891  23.808  1.00 10.94           C  
ATOM    199  O   VAL A  14      20.592  30.170  23.898  1.00 10.94           O  
ATOM    200  CB  VAL A  14      19.004  30.290  21.367  1.00 10.94           C  
ATOM    201  CG1 VAL A  14      18.522  29.616  20.067  1.00 10.94           C  
ATOM    202  CG2 VAL A  14      18.209  31.564  21.654  1.00 10.94           C  
ATOM    203  H   VAL A  14      16.725  29.604  22.211  1.00 10.94           H  
ATOM    204  HA  VAL A  14      19.362  28.406  22.284  1.00 10.94           H  
ATOM    205  HB  VAL A  14      20.063  30.529  21.252  1.00 10.94           H  
ATOM    206 1HG1 VAL A  14      18.656  30.301  19.229  1.00 10.94           H  
ATOM    207 2HG1 VAL A  14      19.109  28.715  19.896  1.00 10.94           H  
ATOM    208 3HG1 VAL A  14      17.465  29.349  20.152  1.00 10.94           H  
ATOM    209 1HG2 VAL A  14      18.338  32.266  20.831  1.00 10.94           H  
ATOM    210 2HG2 VAL A  14      17.151  31.324  21.766  1.00 10.94           H  
ATOM    211 3HG2 VAL A  14      18.574  32.021  22.579  1.00 10.94           H  
ATOM    212  N   ASP A  15      18.540  30.054  24.802  1.00 10.67           N  
ATOM    213  CA  ASP A  15      18.942  30.540  26.108  1.00 10.67           C  
ATOM    214  C   ASP A  15      19.535  29.381  26.913  1.00 10.67           C  
ATOM    215  O   ASP A  15      20.174  29.593  27.944  1.00 10.67           O  
ATOM    216  CB  ASP A  15      17.735  31.053  26.887  1.00 10.67           C  
ATOM    217  CG  ASP A  15      17.030  32.262  26.280  1.00 10.67           C  
ATOM    218  OD1 ASP A  15      17.639  33.023  25.561  1.00 10.67           O  
ATOM    219  OD2 ASP A  15      15.840  32.387  26.537  1.00 10.67           O  
ATOM    220  H   ASP A  15      17.578  29.807  24.639  1.00 10.67           H  
ATOM    221  HA  ASP A  15      19.693  31.324  25.991  1.00 10.67           H  
ATOM    222 1HB  ASP A  15      17.036  30.240  27.014  1.00 10.67           H  
ATOM    223 2HB  ASP A  15      18.066  31.333  27.885  1.00 10.67           H  
ATOM    224  N   ASP A  16      19.280  28.148  26.461  1.00 10.34           N  
ATOM    225  CA  ASP A  16      19.716  26.966  27.179  1.00 10.34           C  
ATOM    226  C   ASP A  16      21.128  26.540  26.784  1.00 10.34           C  
ATOM    227  O   ASP A  16      21.612  26.829  25.686  1.00 10.34           O  
ATOM    228  CB  ASP A  16      18.714  25.836  26.965  1.00 10.34           C  
ATOM    229  CG  ASP A  16      17.370  26.136  27.651  1.00 10.34           C  
ATOM    230  OD1 ASP A  16      17.387  26.754  28.690  1.00 10.34           O  
ATOM    231  OD2 ASP A  16      16.337  25.744  27.143  1.00 10.34           O  
ATOM    232  H   ASP A  16      18.776  28.006  25.585  1.00 10.34           H  
ATOM    233  HA  ASP A  16      19.725  27.197  28.245  1.00 10.34           H  
ATOM    234 1HB  ASP A  16      18.536  25.705  25.894  1.00 10.34           H  
ATOM    235 2HB  ASP A  16      19.122  24.910  27.342  1.00 10.34           H  
ATOM    236  N   ASP A  17      21.796  25.809  27.671  1.00 10.02           N  
ATOM    237  CA  ASP A  17      23.145  25.357  27.349  1.00 10.02           C  
ATOM    238  C   ASP A  17      23.094  24.128  26.453  1.00 10.02           C  
ATOM    239  O   ASP A  17      23.047  22.987  26.925  1.00 10.02           O  
ATOM    240  CB  ASP A  17      23.949  25.076  28.640  1.00 10.02           C  
ATOM    241  CG  ASP A  17      25.449  24.649  28.426  1.00 10.02           C  
ATOM    242  OD1 ASP A  17      25.820  24.302  27.330  1.00 10.02           O  
ATOM    243  OD2 ASP A  17      26.203  24.663  29.376  1.00 10.02           O  
ATOM    244  H   ASP A  17      21.373  25.577  28.560  1.00 10.02           H  
ATOM    245  HA  ASP A  17      23.655  26.150  26.802  1.00 10.02           H  
ATOM    246 1HB  ASP A  17      23.946  25.973  29.258  1.00 10.02           H  
ATOM    247 2HB  ASP A  17      23.460  24.306  29.208  1.00 10.02           H  
ATOM    248  N   ILE A  18      23.089  24.402  25.143  1.00  9.77           N  
ATOM    249  CA  ILE A  18      23.022  23.362  24.119  1.00  9.77           C  
ATOM    250  C   ILE A  18      24.284  23.344  23.235  1.00  9.77           C  
ATOM    251  O   ILE A  18      24.606  24.326  22.563  1.00  9.77           O  
ATOM    252  CB  ILE A  18      21.775  23.556  23.236  1.00  9.77           C  
ATOM    253  CG1 ILE A  18      20.527  23.500  24.098  1.00  9.77           C  
ATOM    254  CG2 ILE A  18      21.715  22.451  22.176  1.00  9.77           C  
ATOM    255  CD1 ILE A  18      19.277  23.904  23.380  1.00  9.77           C  
ATOM    256  H   ILE A  18      23.073  25.386  24.889  1.00  9.77           H  
ATOM    257  HA  ILE A  18      22.937  22.409  24.615  1.00  9.77           H  
ATOM    258  HB  ILE A  18      21.811  24.533  22.756  1.00  9.77           H  
ATOM    259 1HG1 ILE A  18      20.421  22.496  24.454  1.00  9.77           H  
ATOM    260 2HG1 ILE A  18      20.646  24.158  24.952  1.00  9.77           H  
ATOM    261 1HG2 ILE A  18      20.833  22.588  21.560  1.00  9.77           H  
ATOM    262 2HG2 ILE A  18      22.602  22.498  21.555  1.00  9.77           H  
ATOM    263 3HG2 ILE A  18      21.671  21.482  22.664  1.00  9.77           H  
ATOM    264 1HD1 ILE A  18      18.420  23.830  24.054  1.00  9.77           H  
ATOM    265 2HD1 ILE A  18      19.374  24.936  23.039  1.00  9.77           H  
ATOM    266 3HD1 ILE A  18      19.121  23.261  22.530  1.00  9.77           H  
ATOM    267  N   LYS A  19      24.985  22.208  23.239  1.00  9.61           N  
ATOM    268  CA  LYS A  19      26.218  22.032  22.461  1.00  9.61           C  
ATOM    269  C   LYS A  19      25.961  20.979  21.393  1.00  9.61           C  
ATOM    270  O   LYS A  19      25.421  19.927  21.710  1.00  9.61           O  
ATOM    271  CB  LYS A  19      27.362  21.587  23.376  1.00  9.61           C  
ATOM    272  CG  LYS A  19      27.753  22.603  24.474  1.00  9.61           C  
ATOM    273  CD  LYS A  19      28.877  22.056  25.366  1.00  9.61           C  
ATOM    274  CE  LYS A  19      29.339  23.082  26.430  1.00  9.61           C  
ATOM    275  NZ  LYS A  19      28.328  23.301  27.520  1.00  9.61           N  
ATOM    276  H   LYS A  19      24.636  21.444  23.815  1.00  9.61           H  
ATOM    277  HA  LYS A  19      26.478  22.971  21.971  1.00  9.61           H  
ATOM    278 1HB  LYS A  19      27.102  20.653  23.850  1.00  9.61           H  
ATOM    279 2HB  LYS A  19      28.249  21.399  22.774  1.00  9.61           H  
ATOM    280 1HG  LYS A  19      28.079  23.533  24.011  1.00  9.61           H  
ATOM    281 2HG  LYS A  19      26.881  22.817  25.104  1.00  9.61           H  
ATOM    282 1HD  LYS A  19      28.517  21.161  25.879  1.00  9.61           H  
ATOM    283 2HD  LYS A  19      29.730  21.780  24.748  1.00  9.61           H  
ATOM    284 1HE  LYS A  19      30.264  22.727  26.879  1.00  9.61           H  
ATOM    285 2HE  LYS A  19      29.529  24.036  25.938  1.00  9.61           H  
ATOM    286 1HZ  LYS A  19      28.666  23.977  28.187  1.00  9.61           H  
ATOM    287 2HZ  LYS A  19      27.446  23.654  27.151  1.00  9.61           H  
ATOM    288 3HZ  LYS A  19      28.137  22.445  28.002  1.00  9.61           H  
ATOM    289  N   ILE A  20      26.361  21.225  20.139  1.00  9.51           N  
ATOM    290  CA  ILE A  20      26.058  20.249  19.080  1.00  9.51           C  
ATOM    291  C   ILE A  20      27.236  19.712  18.239  1.00  9.51           C  
ATOM    292  O   ILE A  20      27.009  19.014  17.253  1.00  9.51           O  
ATOM    293  CB  ILE A  20      25.013  20.858  18.125  1.00  9.51           C  
ATOM    294  CG1 ILE A  20      25.592  22.110  17.457  1.00  9.51           C  
ATOM    295  CG2 ILE A  20      23.737  21.238  18.893  1.00  9.51           C  
ATOM    296  CD1 ILE A  20      24.733  22.648  16.333  1.00  9.51           C  
ATOM    297  H   ILE A  20      26.820  22.098  19.912  1.00  9.51           H  
ATOM    298  HA  ILE A  20      25.605  19.384  19.551  1.00  9.51           H  
ATOM    299  HB  ILE A  20      24.771  20.134  17.348  1.00  9.51           H  
ATOM    300 1HG1 ILE A  20      25.707  22.889  18.210  1.00  9.51           H  
ATOM    301 2HG1 ILE A  20      26.576  21.870  17.052  1.00  9.51           H  
ATOM    302 1HG2 ILE A  20      23.008  21.657  18.203  1.00  9.51           H  
ATOM    303 2HG2 ILE A  20      23.318  20.366  19.360  1.00  9.51           H  
ATOM    304 3HG2 ILE A  20      23.970  21.975  19.654  1.00  9.51           H  
ATOM    305 1HD1 ILE A  20      25.206  23.532  15.906  1.00  9.51           H  
ATOM    306 2HD1 ILE A  20      24.626  21.885  15.562  1.00  9.51           H  
ATOM    307 3HD1 ILE A  20      23.751  22.913  16.719  1.00  9.51           H  
ATOM    308  N   GLY A  21      28.476  20.053  18.587  1.00  9.39           N  
ATOM    309  CA  GLY A  21      29.638  19.655  17.765  1.00  9.39           C  
ATOM    310  C   GLY A  21      29.901  18.139  17.593  1.00  9.39           C  
ATOM    311  O   GLY A  21      30.349  17.703  16.531  1.00  9.39           O  
ATOM    312  H   GLY A  21      28.619  20.609  19.415  1.00  9.39           H  
ATOM    313 1HA  GLY A  21      29.523  20.099  16.777  1.00  9.39           H  
ATOM    314 2HA  GLY A  21      30.529  20.112  18.193  1.00  9.39           H  
ATOM    315  N   SER A  22      29.674  17.355  18.644  1.00  9.20           N  
ATOM    316  CA  SER A  22      29.918  15.907  18.633  1.00  9.20           C  
ATOM    317  C   SER A  22      28.967  15.234  19.626  1.00  9.20           C  
ATOM    318  O   SER A  22      27.834  14.855  19.306  1.00  9.20           O  
ATOM    319  CB  SER A  22      31.390  15.596  18.920  1.00  9.20           C  
ATOM    320  OG  SER A  22      31.786  16.068  20.179  1.00  9.20           O  
ATOM    321  H   SER A  22      29.303  17.776  19.483  1.00  9.20           H  
ATOM    322  HA  SER A  22      29.687  15.525  17.638  1.00  9.20           H  
ATOM    323 1HB  SER A  22      31.544  14.515  18.868  1.00  9.20           H  
ATOM    324 2HB  SER A  22      32.009  16.048  18.146  1.00  9.20           H  
ATOM    325  HG  SER A  22      32.747  15.980  20.199  1.00  9.20           H  
ATOM    326  N   ASN A  23      29.419  15.128  20.869  1.00  8.90           N  
ATOM    327  CA  ASN A  23      28.602  14.547  21.921  1.00  8.90           C  
ATOM    328  C   ASN A  23      27.634  15.617  22.335  1.00  8.90           C  
ATOM    329  O   ASN A  23      27.900  16.383  23.249  1.00  8.90           O  
ATOM    330  CB  ASN A  23      29.442  14.150  23.119  1.00  8.90           C  
ATOM    331  CG  ASN A  23      30.310  12.971  22.896  1.00  8.90           C  
ATOM    332  OD1 ASN A  23      29.871  11.943  22.374  1.00  8.90           O  
ATOM    333  ND2 ASN A  23      31.555  13.083  23.280  1.00  8.90           N  
ATOM    334  H   ASN A  23      30.348  15.471  21.058  1.00  8.90           H  
ATOM    335  HA  ASN A  23      28.036  13.698  21.537  1.00  8.90           H  
ATOM    336 1HB  ASN A  23      30.068  14.993  23.410  1.00  8.90           H  
ATOM    337 2HB  ASN A  23      28.775  13.936  23.958  1.00  8.90           H  
ATOM    338 1HD2 ASN A  23      32.190  12.319  23.153  1.00  8.90           H  
ATOM    339 2HD2 ASN A  23      31.876  13.932  23.701  1.00  8.90           H  
ATOM    340  N   MET A  24      26.525  15.680  21.623  1.00  8.57           N  
ATOM    341  CA  MET A  24      25.550  16.740  21.796  1.00  8.57           C  
ATOM    342  C   MET A  24      25.094  16.800  23.256  1.00  8.57           C  
ATOM    343  O   MET A  24      24.711  15.786  23.844  1.00  8.57           O  
ATOM    344  CB  MET A  24      24.382  16.460  20.863  1.00  8.57           C  
ATOM    345  CG  MET A  24      23.316  17.499  20.728  1.00  8.57           C  
ATOM    346  SD  MET A  24      21.992  16.946  19.554  1.00  8.57           S  
ATOM    347  CE  MET A  24      20.825  18.301  19.519  1.00  8.57           C  
ATOM    348  H   MET A  24      26.429  15.007  20.864  1.00  8.57           H  
ATOM    349  HA  MET A  24      26.021  17.680  21.533  1.00  8.57           H  
ATOM    350 1HB  MET A  24      24.761  16.224  19.869  1.00  8.57           H  
ATOM    351 2HB  MET A  24      23.894  15.606  21.232  1.00  8.57           H  
ATOM    352 1HG  MET A  24      22.906  17.726  21.687  1.00  8.57           H  
ATOM    353 2HG  MET A  24      23.751  18.395  20.349  1.00  8.57           H  
ATOM    354 1HE  MET A  24      19.991  18.052  18.859  1.00  8.57           H  
ATOM    355 2HE  MET A  24      20.462  18.481  20.513  1.00  8.57           H  
ATOM    356 3HE  MET A  24      21.311  19.198  19.152  1.00  8.57           H  
ATOM    357  N   VAL A  25      25.135  17.992  23.837  1.00  8.26           N  
ATOM    358  CA  VAL A  25      24.766  18.168  25.241  1.00  8.26           C  
ATOM    359  C   VAL A  25      23.591  19.096  25.336  1.00  8.26           C  
ATOM    360  O   VAL A  25      23.610  20.176  24.747  1.00  8.26           O  
ATOM    361  CB  VAL A  25      25.923  18.772  26.069  1.00  8.26           C  
ATOM    362  CG1 VAL A  25      25.494  18.962  27.460  1.00  8.26           C  
ATOM    363  CG2 VAL A  25      27.116  17.892  26.023  1.00  8.26           C  
ATOM    364  H   VAL A  25      25.417  18.786  23.267  1.00  8.26           H  
ATOM    365  HA  VAL A  25      24.489  17.201  25.666  1.00  8.26           H  
ATOM    366  HB  VAL A  25      26.166  19.748  25.682  1.00  8.26           H  
ATOM    367 1HG1 VAL A  25      26.296  19.411  28.041  1.00  8.26           H  
ATOM    368 2HG1 VAL A  25      24.645  19.611  27.458  1.00  8.26           H  
ATOM    369 3HG1 VAL A  25      25.234  18.011  27.878  1.00  8.26           H  
ATOM    370 1HG2 VAL A  25      27.918  18.331  26.610  1.00  8.26           H  
ATOM    371 2HG2 VAL A  25      26.864  16.908  26.422  1.00  8.26           H  
ATOM    372 3HG2 VAL A  25      27.432  17.802  25.011  1.00  8.26           H  
ATOM    373  N   ILE A  26      22.541  18.668  26.018  1.00  8.04           N  
ATOM    374  CA  ILE A  26      21.376  19.535  26.145  1.00  8.04           C  
ATOM    375  C   ILE A  26      20.935  19.718  27.568  1.00  8.04           C  
ATOM    376  O   ILE A  26      20.377  18.789  28.126  1.00  8.04           O  
ATOM    377  CB  ILE A  26      20.167  18.987  25.365  1.00  8.04           C  
ATOM    378  CG1 ILE A  26      20.495  18.795  23.929  1.00  8.04           C  
ATOM    379  CG2 ILE A  26      18.934  19.893  25.521  1.00  8.04           C  
ATOM    380  CD1 ILE A  26      20.774  17.367  23.541  1.00  8.04           C  
ATOM    381  H   ILE A  26      22.595  17.768  26.502  1.00  8.04           H  
ATOM    382  HA  ILE A  26      21.627  20.519  25.751  1.00  8.04           H  
ATOM    383  HB  ILE A  26      19.919  18.001  25.760  1.00  8.04           H  
ATOM    384 1HG1 ILE A  26      19.695  19.165  23.396  1.00  8.04           H  
ATOM    385 2HG1 ILE A  26      21.361  19.388  23.672  1.00  8.04           H  
ATOM    386 1HG2 ILE A  26      18.092  19.454  24.979  1.00  8.04           H  
ATOM    387 2HG2 ILE A  26      18.679  19.982  26.577  1.00  8.04           H  
ATOM    388 3HG2 ILE A  26      19.135  20.869  25.123  1.00  8.04           H  
ATOM    389 1HD1 ILE A  26      20.964  17.303  22.497  1.00  8.04           H  
ATOM    390 2HD1 ILE A  26      21.632  16.983  24.096  1.00  8.04           H  
ATOM    391 3HD1 ILE A  26      19.900  16.769  23.762  1.00  8.04           H  
ATOM    392  N   LEU A  27      21.081  20.907  28.126  1.00  7.93           N  
ATOM    393  CA  LEU A  27      20.594  21.132  29.488  1.00  7.93           C  
ATOM    394  C   LEU A  27      19.330  21.951  29.408  1.00  7.93           C  
ATOM    395  O   LEU A  27      19.290  22.929  28.672  1.00  7.93           O  
ATOM    396  CB  LEU A  27      21.597  21.896  30.347  1.00  7.93           C  
ATOM    397  CG  LEU A  27      22.762  21.103  30.845  1.00  7.93           C  
ATOM    398  CD1 LEU A  27      23.749  20.970  29.740  1.00  7.93           C  
ATOM    399  CD2 LEU A  27      23.372  21.761  32.070  1.00  7.93           C  
ATOM    400  H   LEU A  27      21.585  21.649  27.631  1.00  7.93           H  
ATOM    401  HA  LEU A  27      20.367  20.181  29.957  1.00  7.93           H  
ATOM    402 1HB  LEU A  27      21.980  22.717  29.759  1.00  7.93           H  
ATOM    403 2HB  LEU A  27      21.070  22.307  31.211  1.00  7.93           H  
ATOM    404  HG  LEU A  27      22.419  20.119  31.104  1.00  7.93           H  
ATOM    405 1HD1 LEU A  27      24.589  20.369  30.073  1.00  7.93           H  
ATOM    406 2HD1 LEU A  27      23.268  20.501  28.908  1.00  7.93           H  
ATOM    407 3HD1 LEU A  27      24.105  21.954  29.439  1.00  7.93           H  
ATOM    408 1HD2 LEU A  27      24.209  21.169  32.427  1.00  7.93           H  
ATOM    409 2HD2 LEU A  27      23.722  22.759  31.811  1.00  7.93           H  
ATOM    410 3HD2 LEU A  27      22.622  21.828  32.861  1.00  7.93           H  
ATOM    411  N   GLY A  28      18.290  21.573  30.143  1.00  7.92           N  
ATOM    412  CA  GLY A  28      17.071  22.371  30.066  1.00  7.92           C  
ATOM    413  C   GLY A  28      17.185  23.668  30.869  1.00  7.92           C  
ATOM    414  O   GLY A  28      18.127  23.869  31.640  1.00  7.92           O  
ATOM    415  H   GLY A  28      18.316  20.731  30.723  1.00  7.92           H  
ATOM    416 1HA  GLY A  28      16.866  22.608  29.026  1.00  7.92           H  
ATOM    417 2HA  GLY A  28      16.227  21.787  30.435  1.00  7.92           H  
ATOM    418  N   SER A  29      16.166  24.516  30.740  1.00  7.93           N  
ATOM    419  CA  SER A  29      16.085  25.846  31.361  1.00  7.93           C  
ATOM    420  C   SER A  29      15.676  25.796  32.816  1.00  7.93           C  
ATOM    421  O   SER A  29      14.727  26.470  33.222  1.00  7.93           O  
ATOM    422  CB  SER A  29      14.968  26.591  30.687  1.00  7.93           C  
ATOM    423  OG  SER A  29      13.726  25.932  30.948  1.00  7.93           O  
ATOM    424  H   SER A  29      15.404  24.243  30.139  1.00  7.93           H  
ATOM    425  HA  SER A  29      17.045  26.352  31.250  1.00  7.93           H  
ATOM    426 1HB  SER A  29      14.931  27.619  31.034  1.00  7.93           H  
ATOM    427 2HB  SER A  29      15.145  26.610  29.616  1.00  7.93           H  
ATOM    428  HG  SER A  29      13.930  24.963  31.148  1.00  7.93           H  
ATOM    429  N   GLY A  30      16.336  24.967  33.603  1.00  7.88           N  
ATOM    430  CA  GLY A  30      15.881  24.708  34.974  1.00  7.88           C  
ATOM    431  C   GLY A  30      14.662  23.772  34.852  1.00  7.88           C  
ATOM    432  O   GLY A  30      14.712  22.602  35.234  1.00  7.88           O  
ATOM    433  H   GLY A  30      17.137  24.486  33.201  1.00  7.88           H  
ATOM    434 1HA  GLY A  30      16.675  24.234  35.551  1.00  7.88           H  
ATOM    435 2HA  GLY A  30      15.605  25.640  35.464  1.00  7.88           H  
ATOM    436  N   GLY A  31      13.584  24.305  34.261  1.00  7.75           N  
ATOM    437  CA  GLY A  31      12.396  23.557  33.909  1.00  7.75           C  
ATOM    438  C   GLY A  31      12.662  22.993  32.513  1.00  7.75           C  
ATOM    439  O   GLY A  31      13.715  23.281  31.922  1.00  7.75           O  
ATOM    440  H   GLY A  31      13.638  25.288  34.014  1.00  7.75           H  
ATOM    441 1HA  GLY A  31      12.222  22.752  34.623  1.00  7.75           H  
ATOM    442 2HA  GLY A  31      11.525  24.211  33.898  1.00  7.75           H  
ATOM    443  N   SER A  32      11.699  22.274  31.948  1.00  7.51           N  
ATOM    444  CA  SER A  32      11.926  21.637  30.655  1.00  7.51           C  
ATOM    445  C   SER A  32      12.366  22.604  29.551  1.00  7.51           C  
ATOM    446  O   SER A  32      11.729  23.638  29.334  1.00  7.51           O  
ATOM    447  CB  SER A  32      10.661  20.929  30.219  1.00  7.51           C  
ATOM    448  OG  SER A  32      10.306  19.913  31.131  1.00  7.51           O  
ATOM    449  H   SER A  32      10.837  22.109  32.443  1.00  7.51           H  
ATOM    450  HA  SER A  32      12.703  20.900  30.793  1.00  7.51           H  
ATOM    451 1HB  SER A  32       9.849  21.645  30.129  1.00  7.51           H  
ATOM    452 2HB  SER A  32      10.819  20.495  29.239  1.00  7.51           H  
ATOM    453  HG  SER A  32      11.138  19.513  31.452  1.00  7.51           H  
ATOM    454  N   GLY A  33      13.428  22.229  28.822  1.00  7.23           N  
ATOM    455  CA  GLY A  33      13.938  23.040  27.702  1.00  7.23           C  
ATOM    456  C   GLY A  33      13.745  22.323  26.368  1.00  7.23           C  
ATOM    457  O   GLY A  33      12.993  21.352  26.295  1.00  7.23           O  
ATOM    458  H   GLY A  33      13.901  21.363  29.092  1.00  7.23           H  
ATOM    459 1HA  GLY A  33      13.421  24.000  27.678  1.00  7.23           H  
ATOM    460 2HA  GLY A  33      14.994  23.264  27.848  1.00  7.23           H  
ATOM    461  N   VAL A  34      14.371  22.825  25.307  1.00  6.97           N  
ATOM    462  CA  VAL A  34      14.232  22.199  23.987  1.00  6.97           C  
ATOM    463  C   VAL A  34      15.385  22.447  23.008  1.00  6.97           C  
ATOM    464  O   VAL A  34      15.874  23.575  22.869  1.00  6.97           O  
ATOM    465  CB  VAL A  34      12.874  22.608  23.358  1.00  6.97           C  
ATOM    466  CG1 VAL A  34      12.790  24.097  23.213  1.00  6.97           C  
ATOM    467  CG2 VAL A  34      12.714  21.977  21.959  1.00  6.97           C  
ATOM    468  H   VAL A  34      14.968  23.638  25.422  1.00  6.97           H  
ATOM    469  HA  VAL A  34      14.181  21.125  24.151  1.00  6.97           H  
ATOM    470  HB  VAL A  34      12.068  22.269  24.009  1.00  6.97           H  
ATOM    471 1HG1 VAL A  34      11.828  24.363  22.774  1.00  6.97           H  
ATOM    472 2HG1 VAL A  34      12.891  24.568  24.188  1.00  6.97           H  
ATOM    473 3HG1 VAL A  34      13.566  24.418  22.579  1.00  6.97           H  
ATOM    474 1HG2 VAL A  34      11.753  22.262  21.546  1.00  6.97           H  
ATOM    475 2HG2 VAL A  34      13.491  22.332  21.304  1.00  6.97           H  
ATOM    476 3HG2 VAL A  34      12.773  20.902  22.013  1.00  6.97           H  
ATOM    477  N   THR A  35      15.723  21.404  22.244  1.00  6.80           N  
ATOM    478  CA  THR A  35      16.698  21.490  21.160  1.00  6.80           C  
ATOM    479  C   THR A  35      16.170  20.850  19.880  1.00  6.80           C  
ATOM    480  O   THR A  35      15.054  20.321  19.841  1.00  6.80           O  
ATOM    481  CB  THR A  35      18.004  20.771  21.501  1.00  6.80           C  
ATOM    482  OG1 THR A  35      19.004  21.103  20.516  1.00  6.80           O  
ATOM    483  CG2 THR A  35      17.733  19.321  21.492  1.00  6.80           C  
ATOM    484  H   THR A  35      15.285  20.506  22.450  1.00  6.80           H  
ATOM    485  HA  THR A  35      16.903  22.531  20.956  1.00  6.80           H  
ATOM    486  HB  THR A  35      18.359  21.069  22.485  1.00  6.80           H  
ATOM    487  HG1 THR A  35      18.843  20.608  19.704  1.00  6.80           H  
ATOM    488 1HG2 THR A  35      18.594  18.754  21.701  1.00  6.80           H  
ATOM    489 2HG2 THR A  35      16.984  19.136  22.250  1.00  6.80           H  
ATOM    490 3HG2 THR A  35      17.365  19.006  20.537  1.00  6.80           H  
ATOM    491  N   LYS A  36      17.016  20.849  18.851  1.00  6.78           N  
ATOM    492  CA  LYS A  36      16.609  20.352  17.556  1.00  6.78           C  
ATOM    493  C   LYS A  36      17.738  19.851  16.673  1.00  6.78           C  
ATOM    494  O   LYS A  36      18.893  20.250  16.841  1.00  6.78           O  
ATOM    495  CB  LYS A  36      15.938  21.475  16.793  1.00  6.78           C  
ATOM    496  CG  LYS A  36      16.860  22.649  16.447  1.00  6.78           C  
ATOM    497  CD  LYS A  36      16.108  23.778  15.719  1.00  6.78           C  
ATOM    498  CE  LYS A  36      17.041  24.915  15.325  1.00  6.78           C  
ATOM    499  NZ  LYS A  36      16.326  25.981  14.547  1.00  6.78           N  
ATOM    500  H   LYS A  36      17.937  21.228  19.009  1.00  6.78           H  
ATOM    501  HA  LYS A  36      15.910  19.544  17.719  1.00  6.78           H  
ATOM    502 1HB  LYS A  36      15.620  21.088  15.886  1.00  6.78           H  
ATOM    503 2HB  LYS A  36      15.065  21.829  17.328  1.00  6.78           H  
ATOM    504 1HG  LYS A  36      17.336  23.027  17.337  1.00  6.78           H  
ATOM    505 2HG  LYS A  36      17.639  22.280  15.779  1.00  6.78           H  
ATOM    506 1HD  LYS A  36      15.657  23.398  14.818  1.00  6.78           H  
ATOM    507 2HD  LYS A  36      15.317  24.165  16.363  1.00  6.78           H  
ATOM    508 1HE  LYS A  36      17.461  25.358  16.227  1.00  6.78           H  
ATOM    509 2HE  LYS A  36      17.852  24.516  14.716  1.00  6.78           H  
ATOM    510 1HZ  LYS A  36      16.975  26.715  14.304  1.00  6.78           H  
ATOM    511 2HZ  LYS A  36      15.941  25.579  13.703  1.00  6.78           H  
ATOM    512 3HZ  LYS A  36      15.578  26.366  15.105  1.00  6.78           H  
ATOM    513  N   ALA A  37      17.383  19.042  15.674  1.00  6.95           N  
ATOM    514  CA  ALA A  37      18.333  18.681  14.634  1.00  6.95           C  
ATOM    515  C   ALA A  37      17.643  18.405  13.284  1.00  6.95           C  
ATOM    516  O   ALA A  37      16.568  17.799  13.193  1.00  6.95           O  
ATOM    517  CB  ALA A  37      19.166  17.477  15.073  1.00  6.95           C  
ATOM    518  H   ALA A  37      16.432  18.677  15.658  1.00  6.95           H  
ATOM    519  HA  ALA A  37      19.004  19.526  14.488  1.00  6.95           H  
ATOM    520 1HB  ALA A  37      19.900  17.251  14.295  1.00  6.95           H  
ATOM    521 2HB  ALA A  37      19.684  17.714  16.002  1.00  6.95           H  
ATOM    522 3HB  ALA A  37      18.561  16.623  15.230  1.00  6.95           H  
ATOM    523  N   HIS A  38      18.306  18.880  12.236  1.00  7.31           N  
ATOM    524  CA  HIS A  38      17.933  18.671  10.844  1.00  7.31           C  
ATOM    525  C   HIS A  38      19.053  17.815  10.299  1.00  7.31           C  
ATOM    526  O   HIS A  38      20.189  17.982  10.747  1.00  7.31           O  
ATOM    527  CB  HIS A  38      17.883  20.005  10.085  1.00  7.31           C  
ATOM    528  CG  HIS A  38      17.198  19.967   8.736  1.00  7.31           C  
ATOM    529  ND1 HIS A  38      17.788  19.456   7.578  1.00  7.31           N  
ATOM    530  CD2 HIS A  38      15.989  20.444   8.360  1.00  7.31           C  
ATOM    531  CE1 HIS A  38      16.935  19.601   6.568  1.00  7.31           C  
ATOM    532  NE2 HIS A  38      15.849  20.199   7.019  1.00  7.31           N  
ATOM    533  H   HIS A  38      19.157  19.395  12.416  1.00  7.31           H  
ATOM    534  HA  HIS A  38      16.987  18.139  10.748  1.00  7.31           H  
ATOM    535 1HB  HIS A  38      17.365  20.744  10.699  1.00  7.31           H  
ATOM    536 2HB  HIS A  38      18.898  20.368   9.935  1.00  7.31           H  
ATOM    537  HD2 HIS A  38      15.266  20.939   9.002  1.00  7.31           H  
ATOM    538  HE1 HIS A  38      17.095  19.295   5.538  1.00  7.31           H  
ATOM    539  HE2 HIS A  38      15.040  20.446   6.467  1.00  7.31           H  
ATOM    540  N   PHE A  39      18.782  16.906   9.370  1.00  7.80           N  
ATOM    541  CA  PHE A  39      19.902  16.115   8.852  1.00  7.80           C  
ATOM    542  C   PHE A  39      20.103  16.149   7.338  1.00  7.80           C  
ATOM    543  O   PHE A  39      20.880  15.344   6.802  1.00  7.80           O  
ATOM    544  CB  PHE A  39      19.797  14.664   9.281  1.00  7.80           C  
ATOM    545  CG  PHE A  39      19.828  14.407  10.752  1.00  7.80           C  
ATOM    546  CD1 PHE A  39      18.782  13.795  11.411  1.00  7.80           C  
ATOM    547  CD2 PHE A  39      20.929  14.794  11.489  1.00  7.80           C  
ATOM    548  CE1 PHE A  39      18.866  13.567  12.766  1.00  7.80           C  
ATOM    549  CE2 PHE A  39      20.988  14.570  12.833  1.00  7.80           C  
ATOM    550  CZ  PHE A  39      19.954  13.951  13.459  1.00  7.80           C  
ATOM    551  H   PHE A  39      17.836  16.792   8.995  1.00  7.80           H  
ATOM    552  HA  PHE A  39      20.818  16.507   9.290  1.00  7.80           H  
ATOM    553 1HB  PHE A  39      18.905  14.219   8.860  1.00  7.80           H  
ATOM    554 2HB  PHE A  39      20.637  14.164   8.865  1.00  7.80           H  
ATOM    555  HD1 PHE A  39      17.910  13.485  10.857  1.00  7.80           H  
ATOM    556  HD2 PHE A  39      21.758  15.289  10.979  1.00  7.80           H  
ATOM    557  HE1 PHE A  39      18.073  13.078  13.292  1.00  7.80           H  
ATOM    558  HE2 PHE A  39      21.862  14.885  13.399  1.00  7.80           H  
ATOM    559  HZ  PHE A  39      19.995  13.768  14.501  1.00  7.80           H  
ATOM    560  N   SER A  40      19.461  17.090   6.652  1.00  8.32           N  
ATOM    561  CA  SER A  40      19.539  17.119   5.200  1.00  8.32           C  
ATOM    562  C   SER A  40      19.234  15.727   4.637  1.00  8.32           C  
ATOM    563  O   SER A  40      18.527  14.941   5.265  1.00  8.32           O  
ATOM    564  CB  SER A  40      20.909  17.616   4.752  1.00  8.32           C  
ATOM    565  OG  SER A  40      20.935  17.793   3.371  1.00  8.32           O  
ATOM    566  H   SER A  40      18.879  17.788   7.127  1.00  8.32           H  
ATOM    567  HA  SER A  40      18.786  17.810   4.823  1.00  8.32           H  
ATOM    568 1HB  SER A  40      21.136  18.558   5.249  1.00  8.32           H  
ATOM    569 2HB  SER A  40      21.679  16.903   5.038  1.00  8.32           H  
ATOM    570  HG  SER A  40      20.307  18.501   3.183  1.00  8.32           H  
ATOM    571  N   GLU A  41      19.822  15.387   3.496  1.00  8.79           N  
ATOM    572  CA  GLU A  41      19.585  14.085   2.876  1.00  8.79           C  
ATOM    573  C   GLU A  41      20.124  12.922   3.712  1.00  8.79           C  
ATOM    574  O   GLU A  41      19.738  11.767   3.518  1.00  8.79           O  
ATOM    575  CB  GLU A  41      20.136  14.039   1.451  1.00  8.79           C  
ATOM    576  CG  GLU A  41      19.353  14.919   0.457  1.00  8.79           C  
ATOM    577  CD  GLU A  41      19.848  14.819  -0.968  1.00  8.79           C  
ATOM    578  OE1 GLU A  41      20.846  14.175  -1.193  1.00  8.79           O  
ATOM    579  OE2 GLU A  41      19.203  15.373  -1.842  1.00  8.79           O  
ATOM    580  H   GLU A  41      20.400  16.080   3.041  1.00  8.79           H  
ATOM    581  HA  GLU A  41      18.505  13.948   2.800  1.00  8.79           H  
ATOM    582 1HB  GLU A  41      21.177  14.364   1.452  1.00  8.79           H  
ATOM    583 2HB  GLU A  41      20.110  13.013   1.087  1.00  8.79           H  
ATOM    584 1HG  GLU A  41      18.300  14.629   0.483  1.00  8.79           H  
ATOM    585 2HG  GLU A  41      19.419  15.956   0.787  1.00  8.79           H  
ATOM    586  N   LEU A  42      21.040  13.193   4.633  1.00  9.10           N  
ATOM    587  CA  LEU A  42      21.614  12.127   5.429  1.00  9.10           C  
ATOM    588  C   LEU A  42      20.719  11.895   6.636  1.00  9.10           C  
ATOM    589  O   LEU A  42      21.077  12.194   7.771  1.00  9.10           O  
ATOM    590  CB  LEU A  42      23.030  12.505   5.855  1.00  9.10           C  
ATOM    591  CG  LEU A  42      23.984  12.790   4.686  1.00  9.10           C  
ATOM    592  CD1 LEU A  42      25.350  13.184   5.222  1.00  9.10           C  
ATOM    593  CD2 LEU A  42      24.059  11.564   3.791  1.00  9.10           C  
ATOM    594  H   LEU A  42      21.287  14.158   4.841  1.00  9.10           H  
ATOM    595  HA  LEU A  42      21.648  11.215   4.834  1.00  9.10           H  
ATOM    596 1HB  LEU A  42      22.971  13.406   6.468  1.00  9.10           H  
ATOM    597 2HB  LEU A  42      23.449  11.699   6.457  1.00  9.10           H  
ATOM    598  HG  LEU A  42      23.600  13.633   4.107  1.00  9.10           H  
ATOM    599 1HD1 LEU A  42      26.018  13.403   4.388  1.00  9.10           H  
ATOM    600 2HD1 LEU A  42      25.251  14.072   5.849  1.00  9.10           H  
ATOM    601 3HD1 LEU A  42      25.762  12.367   5.812  1.00  9.10           H  
ATOM    602 1HD2 LEU A  42      24.722  11.768   2.949  1.00  9.10           H  
ATOM    603 2HD2 LEU A  42      24.442  10.718   4.359  1.00  9.10           H  
ATOM    604 3HD2 LEU A  42      23.060  11.327   3.415  1.00  9.10           H  
ATOM    605  N   THR A  43      19.548  11.340   6.371  1.00  9.23           N  
ATOM    606  CA  THR A  43      18.445  11.237   7.334  1.00  9.23           C  
ATOM    607  C   THR A  43      18.684  10.227   8.464  1.00  9.23           C  
ATOM    608  O   THR A  43      17.990   9.218   8.573  1.00  9.23           O  
ATOM    609  CB  THR A  43      17.158  10.882   6.579  1.00  9.23           C  
ATOM    610  OG1 THR A  43      17.343   9.648   5.866  1.00  9.23           O  
ATOM    611  CG2 THR A  43      16.836  12.008   5.567  1.00  9.23           C  
ATOM    612  H   THR A  43      19.396  11.091   5.393  1.00  9.23           H  
ATOM    613  HA  THR A  43      18.310  12.220   7.787  1.00  9.23           H  
ATOM    614  HB  THR A  43      16.346  10.764   7.280  1.00  9.23           H  
ATOM    615  HG1 THR A  43      16.513   9.360   5.499  1.00  9.23           H  
ATOM    616 1HG2 THR A  43      15.922  11.782   5.031  1.00  9.23           H  
ATOM    617 2HG2 THR A  43      16.720  12.950   6.080  1.00  9.23           H  
ATOM    618 3HG2 THR A  43      17.644  12.104   4.864  1.00  9.23           H  
ATOM    619  N   LEU A  44      19.660  10.540   9.302  1.00  9.23           N  
ATOM    620  CA  LEU A  44      20.162   9.725  10.402  1.00  9.23           C  
ATOM    621  C   LEU A  44      19.281   9.340  11.586  1.00  9.23           C  
ATOM    622  O   LEU A  44      19.381   8.212  12.035  1.00  9.23           O  
ATOM    623  CB  LEU A  44      21.358  10.436  11.033  1.00  9.23           C  
ATOM    624  CG  LEU A  44      22.634  10.515  10.240  1.00  9.23           C  
ATOM    625  CD1 LEU A  44      23.583  11.447  10.948  1.00  9.23           C  
ATOM    626  CD2 LEU A  44      23.220   9.122  10.139  1.00  9.23           C  
ATOM    627  H   LEU A  44      20.148  11.410   9.098  1.00  9.23           H  
ATOM    628  HA  LEU A  44      20.505   8.788   9.950  1.00  9.23           H  
ATOM    629 1HB  LEU A  44      21.057  11.458  11.265  1.00  9.23           H  
ATOM    630 2HB  LEU A  44      21.587   9.937  11.975  1.00  9.23           H  
ATOM    631  HG  LEU A  44      22.444  10.903   9.252  1.00  9.23           H  
ATOM    632 1HD1 LEU A  44      24.516  11.513  10.392  1.00  9.23           H  
ATOM    633 2HD1 LEU A  44      23.131  12.438  11.016  1.00  9.23           H  
ATOM    634 3HD1 LEU A  44      23.778  11.067  11.938  1.00  9.23           H  
ATOM    635 1HD2 LEU A  44      24.152   9.158   9.577  1.00  9.23           H  
ATOM    636 2HD2 LEU A  44      23.413   8.734  11.142  1.00  9.23           H  
ATOM    637 3HD2 LEU A  44      22.513   8.467   9.628  1.00  9.23           H  
ATOM    638  N   THR A  45      18.433  10.250  12.096  1.00  9.16           N  
ATOM    639  CA  THR A  45      17.795   9.999  13.407  1.00  9.16           C  
ATOM    640  C   THR A  45      18.917  10.019  14.453  1.00  9.16           C  
ATOM    641  O   THR A  45      19.972   9.406  14.277  1.00  9.16           O  
ATOM    642  CB  THR A  45      16.927   8.699  13.466  1.00  9.16           C  
ATOM    643  OG1 THR A  45      15.792   8.845  12.568  1.00  9.16           O  
ATOM    644  CG2 THR A  45      16.475   8.280  14.887  1.00  9.16           C  
ATOM    645  H   THR A  45      18.329  11.137  11.628  1.00  9.16           H  
ATOM    646  HA  THR A  45      17.122  10.829  13.629  1.00  9.16           H  
ATOM    647  HB  THR A  45      17.497   7.876  13.149  1.00  9.16           H  
ATOM    648  HG1 THR A  45      15.026   8.329  12.927  1.00  9.16           H  
ATOM    649 1HG2 THR A  45      15.922   7.353  14.830  1.00  9.16           H  
ATOM    650 2HG2 THR A  45      17.338   8.124  15.502  1.00  9.16           H  
ATOM    651 3HG2 THR A  45      15.859   9.003  15.320  1.00  9.16           H  
ATOM    652  N   LEU A  46      18.697  10.711  15.557  1.00  9.10           N  
ATOM    653  CA  LEU A  46      19.760  10.859  16.542  1.00  9.10           C  
ATOM    654  C   LEU A  46      20.260   9.511  17.074  1.00  9.10           C  
ATOM    655  O   LEU A  46      21.445   9.358  17.357  1.00  9.10           O  
ATOM    656  CB  LEU A  46      19.266  11.761  17.654  1.00  9.10           C  
ATOM    657  CG  LEU A  46      19.091  13.187  17.265  1.00  9.10           C  
ATOM    658  CD1 LEU A  46      18.353  13.879  18.305  1.00  9.10           C  
ATOM    659  CD2 LEU A  46      20.454  13.849  17.138  1.00  9.10           C  
ATOM    660  H   LEU A  46      17.810  11.177  15.693  1.00  9.10           H  
ATOM    661  HA  LEU A  46      20.598  11.363  16.061  1.00  9.10           H  
ATOM    662 1HB  LEU A  46      18.334  11.379  18.062  1.00  9.10           H  
ATOM    663 2HB  LEU A  46      20.017  11.776  18.408  1.00  9.10           H  
ATOM    664  HG  LEU A  46      18.563  13.242  16.335  1.00  9.10           H  
ATOM    665 1HD1 LEU A  46      18.239  14.926  18.018  1.00  9.10           H  
ATOM    666 2HD1 LEU A  46      17.367  13.423  18.428  1.00  9.10           H  
ATOM    667 3HD1 LEU A  46      18.912  13.805  19.230  1.00  9.10           H  
ATOM    668 1HD2 LEU A  46      20.325  14.900  16.859  1.00  9.10           H  
ATOM    669 2HD2 LEU A  46      20.971  13.799  18.087  1.00  9.10           H  
ATOM    670 3HD2 LEU A  46      21.044  13.345  16.386  1.00  9.10           H  
ATOM    671  N   MET A  47      19.397   8.507  17.206  1.00  9.11           N  
ATOM    672  CA  MET A  47      19.943   7.217  17.604  1.00  9.11           C  
ATOM    673  C   MET A  47      20.861   6.542  16.586  1.00  9.11           C  
ATOM    674  O   MET A  47      21.757   5.801  16.987  1.00  9.11           O  
ATOM    675  CB  MET A  47      18.905   6.217  18.077  1.00  9.11           C  
ATOM    676  CG  MET A  47      18.417   6.430  19.443  1.00  9.11           C  
ATOM    677  SD  MET A  47      17.286   5.265  20.155  1.00  9.11           S  
ATOM    678  CE  MET A  47      17.325   5.731  21.841  1.00  9.11           C  
ATOM    679  H   MET A  47      18.421   8.631  17.000  1.00  9.11           H  
ATOM    680  HA  MET A  47      20.588   7.390  18.447  1.00  9.11           H  
ATOM    681 1HB  MET A  47      18.049   6.230  17.397  1.00  9.11           H  
ATOM    682 2HB  MET A  47      19.357   5.284  18.039  1.00  9.11           H  
ATOM    683 1HG  MET A  47      19.228   6.294  19.976  1.00  9.11           H  
ATOM    684 2HG  MET A  47      18.082   7.433  19.573  1.00  9.11           H  
ATOM    685 1HE  MET A  47      16.656   5.077  22.396  1.00  9.11           H  
ATOM    686 2HE  MET A  47      18.310   5.617  22.232  1.00  9.11           H  
ATOM    687 3HE  MET A  47      17.026   6.763  21.951  1.00  9.11           H  
ATOM    688  N   ASP A  48      20.675   6.761  15.283  1.00  9.20           N  
ATOM    689  CA  ASP A  48      21.592   6.079  14.371  1.00  9.20           C  
ATOM    690  C   ASP A  48      22.879   6.873  14.419  1.00  9.20           C  
ATOM    691  O   ASP A  48      23.978   6.322  14.323  1.00  9.20           O  
ATOM    692  CB  ASP A  48      21.092   5.979  12.944  1.00  9.20           C  
ATOM    693  CG  ASP A  48      21.788   4.852  12.139  1.00  9.20           C  
ATOM    694  OD1 ASP A  48      21.645   3.701  12.502  1.00  9.20           O  
ATOM    695  OD2 ASP A  48      22.450   5.155  11.175  1.00  9.20           O  
ATOM    696  H   ASP A  48      19.991   7.423  14.927  1.00  9.20           H  
ATOM    697  HA  ASP A  48      21.778   5.068  14.734  1.00  9.20           H  
ATOM    698 1HB  ASP A  48      20.027   5.854  12.944  1.00  9.20           H  
ATOM    699 2HB  ASP A  48      21.316   6.914  12.445  1.00  9.20           H  
ATOM    700  N   LEU A  49      22.748   8.193  14.586  1.00  9.35           N  
ATOM    701  CA  LEU A  49      23.900   9.063  14.643  1.00  9.35           C  
ATOM    702  C   LEU A  49      24.808   8.588  15.769  1.00  9.35           C  
ATOM    703  O   LEU A  49      25.963   8.240  15.526  1.00  9.35           O  
ATOM    704  CB  LEU A  49      23.450  10.506  14.911  1.00  9.35           C  
ATOM    705  CG  LEU A  49      24.498  11.596  14.838  1.00  9.35           C  
ATOM    706  CD1 LEU A  49      23.811  12.916  14.568  1.00  9.35           C  
ATOM    707  CD2 LEU A  49      25.306  11.642  16.145  1.00  9.35           C  
ATOM    708  H   LEU A  49      21.811   8.600  14.651  1.00  9.35           H  
ATOM    709  HA  LEU A  49      24.440   9.007  13.697  1.00  9.35           H  
ATOM    710 1HB  LEU A  49      22.650  10.748  14.211  1.00  9.35           H  
ATOM    711 2HB  LEU A  49      23.038  10.548  15.907  1.00  9.35           H  
ATOM    712  HG  LEU A  49      25.149  11.399  14.021  1.00  9.35           H  
ATOM    713 1HD1 LEU A  49      24.556  13.706  14.488  1.00  9.35           H  
ATOM    714 2HD1 LEU A  49      23.257  12.844  13.636  1.00  9.35           H  
ATOM    715 3HD1 LEU A  49      23.129  13.140  15.378  1.00  9.35           H  
ATOM    716 1HD2 LEU A  49      26.055  12.427  16.077  1.00  9.35           H  
ATOM    717 2HD2 LEU A  49      24.644  11.846  16.992  1.00  9.35           H  
ATOM    718 3HD2 LEU A  49      25.804  10.687  16.304  1.00  9.35           H  
ATOM    719  N   ASP A  50      24.275   8.467  16.998  1.00  9.49           N  
ATOM    720  CA  ASP A  50      25.138   7.971  18.073  1.00  9.49           C  
ATOM    721  C   ASP A  50      25.661   6.568  17.876  1.00  9.49           C  
ATOM    722  O   ASP A  50      26.847   6.323  18.135  1.00  9.49           O  
ATOM    723  CB  ASP A  50      24.474   7.982  19.450  1.00  9.49           C  
ATOM    724  CG  ASP A  50      24.415   9.307  20.111  1.00  9.49           C  
ATOM    725  OD1 ASP A  50      25.037  10.215  19.606  1.00  9.49           O  
ATOM    726  OD2 ASP A  50      23.860   9.411  21.218  1.00  9.49           O  
ATOM    727  H   ASP A  50      23.304   8.731  17.175  1.00  9.49           H  
ATOM    728  HA  ASP A  50      25.996   8.632  18.124  1.00  9.49           H  
ATOM    729 1HB  ASP A  50      23.453   7.634  19.317  1.00  9.49           H  
ATOM    730 2HB  ASP A  50      24.976   7.275  20.112  1.00  9.49           H  
ATOM    731  N   LEU A  51      24.819   5.663  17.382  1.00  9.56           N  
ATOM    732  CA  LEU A  51      25.203   4.273  17.216  1.00  9.56           C  
ATOM    733  C   LEU A  51      26.392   4.139  16.265  1.00  9.56           C  
ATOM    734  O   LEU A  51      27.377   3.467  16.580  1.00  9.56           O  
ATOM    735  CB  LEU A  51      23.989   3.492  16.699  1.00  9.56           C  
ATOM    736  CG  LEU A  51      24.150   2.011  16.429  1.00  9.56           C  
ATOM    737  CD1 LEU A  51      24.502   1.295  17.719  1.00  9.56           C  
ATOM    738  CD2 LEU A  51      22.839   1.474  15.856  1.00  9.56           C  
ATOM    739  H   LEU A  51      23.854   5.919  17.157  1.00  9.56           H  
ATOM    740  HA  LEU A  51      25.490   3.880  18.191  1.00  9.56           H  
ATOM    741 1HB  LEU A  51      23.181   3.613  17.413  1.00  9.56           H  
ATOM    742 2HB  LEU A  51      23.673   3.952  15.763  1.00  9.56           H  
ATOM    743  HG  LEU A  51      24.959   1.856  15.710  1.00  9.56           H  
ATOM    744 1HD1 LEU A  51      24.617   0.228  17.527  1.00  9.56           H  
ATOM    745 2HD1 LEU A  51      25.436   1.695  18.118  1.00  9.56           H  
ATOM    746 3HD1 LEU A  51      23.702   1.448  18.438  1.00  9.56           H  
ATOM    747 1HD2 LEU A  51      22.943   0.413  15.652  1.00  9.56           H  
ATOM    748 2HD2 LEU A  51      22.037   1.626  16.570  1.00  9.56           H  
ATOM    749 3HD2 LEU A  51      22.594   2.003  14.925  1.00  9.56           H  
ATOM    750  N   GLU A  52      26.301   4.793  15.108  1.00  9.47           N  
ATOM    751  CA  GLU A  52      27.346   4.757  14.094  1.00  9.47           C  
ATOM    752  C   GLU A  52      28.588   5.582  14.461  1.00  9.47           C  
ATOM    753  O   GLU A  52      29.715   5.165  14.199  1.00  9.47           O  
ATOM    754  CB  GLU A  52      26.786   5.255  12.758  1.00  9.47           C  
ATOM    755  CG  GLU A  52      27.753   5.179  11.564  1.00  9.47           C  
ATOM    756  CD  GLU A  52      28.113   3.762  11.150  1.00  9.47           C  
ATOM    757  OE1 GLU A  52      27.403   2.851  11.514  1.00  9.47           O  
ATOM    758  OE2 GLU A  52      29.096   3.598  10.463  1.00  9.47           O  
ATOM    759  H   GLU A  52      25.460   5.339  14.910  1.00  9.47           H  
ATOM    760  HA  GLU A  52      27.661   3.717  13.978  1.00  9.47           H  
ATOM    761 1HB  GLU A  52      25.887   4.689  12.508  1.00  9.47           H  
ATOM    762 2HB  GLU A  52      26.482   6.301  12.873  1.00  9.47           H  
ATOM    763 1HG  GLU A  52      27.292   5.685  10.715  1.00  9.47           H  
ATOM    764 2HG  GLU A  52      28.663   5.721  11.821  1.00  9.47           H  
ATOM    765  N   MET A  53      28.383   6.775  15.042  1.00  9.15           N  
ATOM    766  CA  MET A  53      29.498   7.675  15.331  1.00  9.15           C  
ATOM    767  C   MET A  53      30.134   7.488  16.706  1.00  9.15           C  
ATOM    768  O   MET A  53      31.180   8.076  16.980  1.00  9.15           O  
ATOM    769  CB  MET A  53      29.033   9.119  15.205  1.00  9.15           C  
ATOM    770  CG  MET A  53      28.551   9.496  13.822  1.00  9.15           C  
ATOM    771  SD  MET A  53      28.011  11.202  13.718  1.00  9.15           S  
ATOM    772  CE  MET A  53      27.204  11.183  12.121  1.00  9.15           C  
ATOM    773  H   MET A  53      27.438   7.092  15.255  1.00  9.15           H  
ATOM    774  HA  MET A  53      30.273   7.495  14.587  1.00  9.15           H  
ATOM    775 1HB  MET A  53      28.228   9.308  15.918  1.00  9.15           H  
ATOM    776 2HB  MET A  53      29.854   9.778  15.458  1.00  9.15           H  
ATOM    777 1HG  MET A  53      29.347   9.334  13.100  1.00  9.15           H  
ATOM    778 2HG  MET A  53      27.707   8.852  13.559  1.00  9.15           H  
ATOM    779 1HE  MET A  53      26.802  12.173  11.904  1.00  9.15           H  
ATOM    780 2HE  MET A  53      27.925  10.905  11.352  1.00  9.15           H  
ATOM    781 3HE  MET A  53      26.391  10.453  12.134  1.00  9.15           H  
ATOM    782  N   LYS A  54      29.529   6.664  17.565  1.00  8.63           N  
ATOM    783  CA  LYS A  54      30.007   6.451  18.933  1.00  8.63           C  
ATOM    784  C   LYS A  54      29.996   7.767  19.713  1.00  8.63           C  
ATOM    785  O   LYS A  54      30.953   8.125  20.403  1.00  8.63           O  
ATOM    786  CB  LYS A  54      31.400   5.808  18.940  1.00  8.63           C  
ATOM    787  CG  LYS A  54      31.446   4.440  18.256  1.00  8.63           C  
ATOM    788  CD  LYS A  54      32.829   3.813  18.343  1.00  8.63           C  
ATOM    789  CE  LYS A  54      32.867   2.467  17.629  1.00  8.63           C  
ATOM    790  NZ  LYS A  54      34.224   1.854  17.668  1.00  8.63           N  
ATOM    791  H   LYS A  54      28.658   6.210  17.302  1.00  8.63           H  
ATOM    792  HA  LYS A  54      29.317   5.769  19.431  1.00  8.63           H  
ATOM    793 1HB  LYS A  54      32.133   6.454  18.470  1.00  8.63           H  
ATOM    794 2HB  LYS A  54      31.717   5.665  19.972  1.00  8.63           H  
ATOM    795 1HG  LYS A  54      30.719   3.778  18.727  1.00  8.63           H  
ATOM    796 2HG  LYS A  54      31.172   4.554  17.204  1.00  8.63           H  
ATOM    797 1HD  LYS A  54      33.559   4.481  17.881  1.00  8.63           H  
ATOM    798 2HD  LYS A  54      33.103   3.671  19.388  1.00  8.63           H  
ATOM    799 1HE  LYS A  54      32.160   1.791  18.107  1.00  8.63           H  
ATOM    800 2HE  LYS A  54      32.572   2.609  16.588  1.00  8.63           H  
ATOM    801 1HZ  LYS A  54      34.207   0.967  17.185  1.00  8.63           H  
ATOM    802 2HZ  LYS A  54      34.886   2.470  17.216  1.00  8.63           H  
ATOM    803 3HZ  LYS A  54      34.502   1.709  18.628  1.00  8.63           H  
ATOM    804  N   HIS A  55      28.880   8.475  19.569  1.00  7.99           N  
ATOM    805  CA  HIS A  55      28.622   9.754  20.237  1.00  7.99           C  
ATOM    806  C   HIS A  55      27.625   9.563  21.370  1.00  7.99           C  
ATOM    807  O   HIS A  55      27.043   8.489  21.518  1.00  7.99           O  
ATOM    808  CB  HIS A  55      28.124  10.858  19.281  1.00  7.99           C  
ATOM    809  CG  HIS A  55      29.132  11.381  18.297  1.00  7.99           C  
ATOM    810  ND1 HIS A  55      28.798  12.303  17.326  1.00  7.99           N  
ATOM    811  CD2 HIS A  55      30.453  11.135  18.138  1.00  7.99           C  
ATOM    812  CE1 HIS A  55      29.863  12.601  16.612  1.00  7.99           C  
ATOM    813  NE2 HIS A  55      30.884  11.910  17.080  1.00  7.99           N  
ATOM    814  H   HIS A  55      28.160   8.049  18.989  1.00  7.99           H  
ATOM    815  HA  HIS A  55      29.546  10.115  20.680  1.00  7.99           H  
ATOM    816 1HB  HIS A  55      27.290  10.479  18.707  1.00  7.99           H  
ATOM    817 2HB  HIS A  55      27.749  11.700  19.862  1.00  7.99           H  
ATOM    818  HD1 HIS A  55      27.890  12.705  17.187  1.00  7.99           H  
ATOM    819  HD2 HIS A  55      31.158  10.487  18.665  1.00  7.99           H  
ATOM    820  HE1 HIS A  55      29.795  13.316  15.793  1.00  7.99           H  
ATOM    821  N   ASN A  56      27.479  10.590  22.203  1.00  7.33           N  
ATOM    822  CA  ASN A  56      26.578  10.553  23.354  1.00  7.33           C  
ATOM    823  C   ASN A  56      25.611  11.757  23.465  1.00  7.33           C  
ATOM    824  O   ASN A  56      25.912  12.711  24.186  1.00  7.33           O  
ATOM    825  CB  ASN A  56      27.459  10.514  24.588  1.00  7.33           C  
ATOM    826  CG  ASN A  56      28.350   9.301  24.632  1.00  7.33           C  
ATOM    827  OD1 ASN A  56      27.973   8.219  25.092  1.00  7.33           O  
ATOM    828  ND2 ASN A  56      29.544   9.462  24.104  1.00  7.33           N  
ATOM    829  H   ASN A  56      28.060  11.405  22.055  1.00  7.33           H  
ATOM    830  HA  ASN A  56      25.966   9.650  23.288  1.00  7.33           H  
ATOM    831 1HB  ASN A  56      28.082  11.406  24.616  1.00  7.33           H  
ATOM    832 2HB  ASN A  56      26.839  10.524  25.476  1.00  7.33           H  
ATOM    833 1HD2 ASN A  56      30.188   8.696  24.076  1.00  7.33           H  
ATOM    834 2HD2 ASN A  56      29.795  10.353  23.678  1.00  7.33           H  
ATOM    835  N   VAL A  57      24.458  11.718  22.766  1.00  6.76           N  
ATOM    836  CA  VAL A  57      23.496  12.840  22.813  1.00  6.76           C  
ATOM    837  C   VAL A  57      22.723  12.785  24.121  1.00  6.76           C  
ATOM    838  O   VAL A  57      22.099  11.772  24.438  1.00  6.76           O  
ATOM    839  CB  VAL A  57      22.451  12.762  21.675  1.00  6.76           C  
ATOM    840  CG1 VAL A  57      21.388  13.896  21.817  1.00  6.76           C  
ATOM    841  CG2 VAL A  57      23.120  12.836  20.306  1.00  6.76           C  
ATOM    842  H   VAL A  57      24.249  10.900  22.179  1.00  6.76           H  
ATOM    843  HA  VAL A  57      24.043  13.772  22.748  1.00  6.76           H  
ATOM    844  HB  VAL A  57      21.955  11.834  21.771  1.00  6.76           H  
ATOM    845 1HG1 VAL A  57      20.648  13.802  21.029  1.00  6.76           H  
ATOM    846 2HG1 VAL A  57      20.892  13.817  22.788  1.00  6.76           H  
ATOM    847 3HG1 VAL A  57      21.859  14.858  21.747  1.00  6.76           H  
ATOM    848 1HG2 VAL A  57      22.373  12.728  19.534  1.00  6.76           H  
ATOM    849 2HG2 VAL A  57      23.633  13.755  20.168  1.00  6.76           H  
ATOM    850 3HG2 VAL A  57      23.822  12.041  20.228  1.00  6.76           H  
ATOM    851  N   GLY A  58      22.763  13.859  24.890  1.00  6.33           N  
ATOM    852  CA  GLY A  58      22.125  13.821  26.200  1.00  6.33           C  
ATOM    853  C   GLY A  58      20.925  14.701  26.482  1.00  6.33           C  
ATOM    854  O   GLY A  58      20.277  15.217  25.576  1.00  6.33           O  
ATOM    855  H   GLY A  58      23.310  14.664  24.582  1.00  6.33           H  
ATOM    856 1HA  GLY A  58      21.848  12.799  26.417  1.00  6.33           H  
ATOM    857 2HA  GLY A  58      22.885  14.079  26.903  1.00  6.33           H  
ATOM    858  N   SER A  59      20.603  14.816  27.779  1.00  6.04           N  
ATOM    859  CA  SER A  59      19.487  15.639  28.249  1.00  6.04           C  
ATOM    860  C   SER A  59      19.581  15.902  29.764  1.00  6.04           C  
ATOM    861  O   SER A  59      19.483  14.968  30.558  1.00  6.04           O  
ATOM    862  CB  SER A  59      18.161  14.973  27.909  1.00  6.04           C  
ATOM    863  OG  SER A  59      17.082  15.721  28.391  1.00  6.04           O  
ATOM    864  H   SER A  59      21.195  14.335  28.463  1.00  6.04           H  
ATOM    865  HA  SER A  59      19.524  16.593  27.731  1.00  6.04           H  
ATOM    866 1HB  SER A  59      18.067  14.858  26.829  1.00  6.04           H  
ATOM    867 2HB  SER A  59      18.138  13.983  28.343  1.00  6.04           H  
ATOM    868  HG  SER A  59      17.326  15.986  29.283  1.00  6.04           H  
ATOM    869  N   GLY A  60      19.756  17.172  30.147  1.00  5.88           N  
ATOM    870  CA  GLY A  60      19.912  17.580  31.543  1.00  5.88           C  
ATOM    871  C   GLY A  60      18.581  17.914  32.178  1.00  5.88           C  
ATOM    872  O   GLY A  60      17.855  18.817  31.720  1.00  5.88           O  
ATOM    873  H   GLY A  60      19.822  17.874  29.431  1.00  5.88           H  
ATOM    874 1HA  GLY A  60      20.409  16.793  32.094  1.00  5.88           H  
ATOM    875 2HA  GLY A  60      20.562  18.450  31.593  1.00  5.88           H  
ATOM    876  N   GLY A  61      18.276  17.288  33.305  1.00  5.78           N  
ATOM    877  CA  GLY A  61      16.984  17.591  33.892  1.00  5.78           C  
ATOM    878  C   GLY A  61      15.912  17.035  32.959  1.00  5.78           C  
ATOM    879  O   GLY A  61      15.590  15.845  32.987  1.00  5.78           O  
ATOM    880  H   GLY A  61      18.913  16.586  33.694  1.00  5.78           H  
ATOM    881 1HA  GLY A  61      16.903  17.134  34.876  1.00  5.78           H  
ATOM    882 2HA  GLY A  61      16.866  18.667  34.011  1.00  5.78           H  
ATOM    883  N   SER A  62      15.302  17.936  32.202  1.00  5.72           N  
ATOM    884  CA  SER A  62      14.266  17.570  31.247  1.00  5.72           C  
ATOM    885  C   SER A  62      14.192  18.556  30.078  1.00  5.72           C  
ATOM    886  O   SER A  62      14.634  19.707  30.163  1.00  5.72           O  
ATOM    887  CB  SER A  62      12.914  17.473  31.932  1.00  5.72           C  
ATOM    888  OG  SER A  62      12.488  18.726  32.397  1.00  5.72           O  
ATOM    889  H   SER A  62      15.676  18.877  32.237  1.00  5.72           H  
ATOM    890  HA  SER A  62      14.513  16.588  30.839  1.00  5.72           H  
ATOM    891 1HB  SER A  62      12.182  17.079  31.226  1.00  5.72           H  
ATOM    892 2HB  SER A  62      12.972  16.770  32.762  1.00  5.72           H  
ATOM    893  HG  SER A  62      13.089  18.957  33.116  1.00  5.72           H  
ATOM    894  N   GLY A  63      13.582  18.100  28.999  1.00  5.67           N  
ATOM    895  CA  GLY A  63      13.391  18.915  27.820  1.00  5.67           C  
ATOM    896  C   GLY A  63      13.119  18.035  26.624  1.00  5.67           C  
ATOM    897  O   GLY A  63      13.061  16.815  26.756  1.00  5.67           O  
ATOM    898  H   GLY A  63      13.245  17.151  28.991  1.00  5.67           H  
ATOM    899 1HA  GLY A  63      12.552  19.589  27.972  1.00  5.67           H  
ATOM    900 2HA  GLY A  63      14.277  19.519  27.637  1.00  5.67           H  
ATOM    901  N   LEU A  64      12.930  18.657  25.470  1.00  5.66           N  
ATOM    902  CA  LEU A  64      12.638  17.928  24.242  1.00  5.66           C  
ATOM    903  C   LEU A  64      13.808  17.963  23.254  1.00  5.66           C  
ATOM    904  O   LEU A  64      14.542  18.951  23.201  1.00  5.66           O  
ATOM    905  CB  LEU A  64      11.403  18.528  23.591  1.00  5.66           C  
ATOM    906  CG  LEU A  64      10.182  18.607  24.486  1.00  5.66           C  
ATOM    907  CD1 LEU A  64       9.059  19.253  23.701  1.00  5.66           C  
ATOM    908  CD2 LEU A  64       9.818  17.232  24.987  1.00  5.66           C  
ATOM    909  H   LEU A  64      12.974  19.674  25.473  1.00  5.66           H  
ATOM    910  HA  LEU A  64      12.417  16.898  24.493  1.00  5.66           H  
ATOM    911 1HB  LEU A  64      11.628  19.533  23.289  1.00  5.66           H  
ATOM    912 2HB  LEU A  64      11.142  17.949  22.701  1.00  5.66           H  
ATOM    913  HG  LEU A  64      10.402  19.250  25.340  1.00  5.66           H  
ATOM    914 1HD1 LEU A  64       8.177  19.340  24.332  1.00  5.66           H  
ATOM    915 2HD1 LEU A  64       9.372  20.246  23.370  1.00  5.66           H  
ATOM    916 3HD1 LEU A  64       8.825  18.636  22.829  1.00  5.66           H  
ATOM    917 1HD2 LEU A  64       8.946  17.291  25.633  1.00  5.66           H  
ATOM    918 2HD2 LEU A  64       9.598  16.599  24.151  1.00  5.66           H  
ATOM    919 3HD2 LEU A  64      10.649  16.807  25.546  1.00  5.66           H  
ATOM    920  N   VAL A  65      13.976  16.894  22.474  1.00  5.72           N  
ATOM    921  CA  VAL A  65      14.970  16.872  21.401  1.00  5.72           C  
ATOM    922  C   VAL A  65      14.267  16.530  20.092  1.00  5.72           C  
ATOM    923  O   VAL A  65      13.916  15.373  19.871  1.00  5.72           O  
ATOM    924  CB  VAL A  65      16.056  15.807  21.696  1.00  5.72           C  
ATOM    925  CG1 VAL A  65      17.075  15.799  20.610  1.00  5.72           C  
ATOM    926  CG2 VAL A  65      16.726  16.062  23.068  1.00  5.72           C  
ATOM    927  H   VAL A  65      13.381  16.094  22.600  1.00  5.72           H  
ATOM    928  HA  VAL A  65      15.410  17.853  21.297  1.00  5.72           H  
ATOM    929  HB  VAL A  65      15.584  14.823  21.707  1.00  5.72           H  
ATOM    930 1HG1 VAL A  65      17.799  15.025  20.833  1.00  5.72           H  
ATOM    931 2HG1 VAL A  65      16.572  15.595  19.667  1.00  5.72           H  
ATOM    932 3HG1 VAL A  65      17.576  16.739  20.546  1.00  5.72           H  
ATOM    933 1HG2 VAL A  65      17.468  15.287  23.257  1.00  5.72           H  
ATOM    934 2HG2 VAL A  65      17.208  17.021  23.082  1.00  5.72           H  
ATOM    935 3HG2 VAL A  65      15.973  16.031  23.856  1.00  5.72           H  
ATOM    936  N   GLU A  66      14.072  17.528  19.224  1.00  5.90           N  
ATOM    937  CA  GLU A  66      13.264  17.312  18.024  1.00  5.90           C  
ATOM    938  C   GLU A  66      14.045  17.109  16.735  1.00  5.90           C  
ATOM    939  O   GLU A  66      15.067  17.754  16.510  1.00  5.90           O  
ATOM    940  CB  GLU A  66      12.311  18.487  17.870  1.00  5.90           C  
ATOM    941  CG  GLU A  66      11.300  18.580  19.007  1.00  5.90           C  
ATOM    942  CD  GLU A  66      10.373  19.753  18.891  1.00  5.90           C  
ATOM    943  OE1 GLU A  66      10.786  20.799  18.379  1.00  5.90           O  
ATOM    944  OE2 GLU A  66       9.228  19.604  19.287  1.00  5.90           O  
ATOM    945  H   GLU A  66      14.422  18.466  19.435  1.00  5.90           H  
ATOM    946  HA  GLU A  66      12.675  16.421  18.185  1.00  5.90           H  
ATOM    947 1HB  GLU A  66      12.879  19.420  17.834  1.00  5.90           H  
ATOM    948 2HB  GLU A  66      11.762  18.394  16.931  1.00  5.90           H  
ATOM    949 1HG  GLU A  66      10.719  17.658  19.041  1.00  5.90           H  
ATOM    950 2HG  GLU A  66      11.849  18.657  19.948  1.00  5.90           H  
ATOM    951  N   VAL A  67      13.533  16.221  15.882  1.00  6.23           N  
ATOM    952  CA  VAL A  67      14.119  15.944  14.567  1.00  6.23           C  
ATOM    953  C   VAL A  67      13.166  15.883  13.383  1.00  6.23           C  
ATOM    954  O   VAL A  67      12.092  15.289  13.457  1.00  6.23           O  
ATOM    955  CB  VAL A  67      14.954  14.667  14.589  1.00  6.23           C  
ATOM    956  CG1 VAL A  67      15.410  14.307  13.235  1.00  6.23           C  
ATOM    957  CG2 VAL A  67      16.170  14.917  15.392  1.00  6.23           C  
ATOM    958  H   VAL A  67      12.700  15.727  16.165  1.00  6.23           H  
ATOM    959  HA  VAL A  67      14.815  16.747  14.370  1.00  6.23           H  
ATOM    960  HB  VAL A  67      14.374  13.873  14.965  1.00  6.23           H  
ATOM    961 1HG1 VAL A  67      15.984  13.406  13.293  1.00  6.23           H  
ATOM    962 2HG1 VAL A  67      14.546  14.124  12.629  1.00  6.23           H  
ATOM    963 3HG1 VAL A  67      16.015  15.116  12.825  1.00  6.23           H  
ATOM    964 1HG2 VAL A  67      16.785  14.051  15.376  1.00  6.23           H  
ATOM    965 2HG2 VAL A  67      16.677  15.731  14.925  1.00  6.23           H  
ATOM    966 3HG2 VAL A  67      15.927  15.169  16.415  1.00  6.23           H  
ATOM    967  N   VAL A  68      13.614  16.492  12.282  1.00  6.74           N  
ATOM    968  CA  VAL A  68      12.905  16.461  10.998  1.00  6.74           C  
ATOM    969  C   VAL A  68      13.614  15.762   9.856  1.00  6.74           C  
ATOM    970  O   VAL A  68      13.095  15.791   8.744  1.00  6.74           O  
ATOM    971  CB  VAL A  68      12.636  17.866  10.490  1.00  6.74           C  
ATOM    972  CG1 VAL A  68      11.721  18.584  11.368  1.00  6.74           C  
ATOM    973  CG2 VAL A  68      13.941  18.553  10.420  1.00  6.74           C  
ATOM    974  H   VAL A  68      14.510  16.982  12.362  1.00  6.74           H  
ATOM    975  HA  VAL A  68      11.955  15.953  11.160  1.00  6.74           H  
ATOM    976  HB  VAL A  68      12.189  17.830   9.498  1.00  6.74           H  
ATOM    977 1HG1 VAL A  68      11.553  19.594  10.994  1.00  6.74           H  
ATOM    978 2HG1 VAL A  68      10.822  18.060  11.357  1.00  6.74           H  
ATOM    979 3HG1 VAL A  68      12.099  18.617  12.345  1.00  6.74           H  
ATOM    980 1HG2 VAL A  68      13.790  19.561  10.064  1.00  6.74           H  
ATOM    981 2HG2 VAL A  68      14.377  18.568  11.403  1.00  6.74           H  
ATOM    982 3HG2 VAL A  68      14.605  18.017   9.739  1.00  6.74           H  
ATOM    983  N   GLN A  69      14.795  15.187  10.079  1.00  7.41           N  
ATOM    984  CA  GLN A  69      15.513  14.540   8.981  1.00  7.41           C  
ATOM    985  C   GLN A  69      15.451  15.470   7.755  1.00  7.41           C  
ATOM    986  O   GLN A  69      15.974  16.588   7.823  1.00  7.41           O  
ATOM    987  CB  GLN A  69      14.928  13.146   8.685  1.00  7.41           C  
ATOM    988  CG  GLN A  69      15.125  12.064   9.788  1.00  7.41           C  
ATOM    989  CD  GLN A  69      14.022  12.093  10.793  1.00  7.41           C  
ATOM    990  OE1 GLN A  69      13.063  12.822  10.580  1.00  7.41           O  
ATOM    991  NE2 GLN A  69      14.091  11.336  11.879  1.00  7.41           N  
ATOM    992  H   GLN A  69      15.184  15.196  11.010  1.00  7.41           H  
ATOM    993  HA  GLN A  69      16.557  14.425   9.256  1.00  7.41           H  
ATOM    994 1HB  GLN A  69      13.859  13.236   8.509  1.00  7.41           H  
ATOM    995 2HB  GLN A  69      15.346  12.760   7.801  1.00  7.41           H  
ATOM    996 1HG  GLN A  69      15.137  11.075   9.325  1.00  7.41           H  
ATOM    997 2HG  GLN A  69      16.060  12.244  10.302  1.00  7.41           H  
ATOM    998 1HE2 GLN A  69      13.323  11.398  12.561  1.00  7.41           H  
ATOM    999 2HE2 GLN A  69      14.863  10.693  12.048  1.00  7.41           H  
ATOM   1000  N   SER A  70      14.895  14.961   6.639  1.00  8.21           N  
ATOM   1001  CA  SER A  70      14.657  15.687   5.388  1.00  8.21           C  
ATOM   1002  C   SER A  70      13.748  14.868   4.484  1.00  8.21           C  
ATOM   1003  O   SER A  70      13.278  13.801   4.865  1.00  8.21           O  
ATOM   1004  CB  SER A  70      15.909  16.050   4.641  1.00  8.21           C  
ATOM   1005  OG  SER A  70      15.615  16.921   3.572  1.00  8.21           O  
ATOM   1006  H   SER A  70      14.539  14.019   6.681  1.00  8.21           H  
ATOM   1007  HA  SER A  70      14.139  16.616   5.629  1.00  8.21           H  
ATOM   1008 1HB  SER A  70      16.597  16.529   5.324  1.00  8.21           H  
ATOM   1009 2HB  SER A  70      16.366  15.143   4.252  1.00  8.21           H  
ATOM   1010  HG  SER A  70      15.262  16.352   2.870  1.00  8.21           H  
ATOM   1011  N   THR A  71      13.510  15.385   3.289  1.00  9.05           N  
ATOM   1012  CA  THR A  71      12.712  14.721   2.260  1.00  9.05           C  
ATOM   1013  C   THR A  71      13.620  13.893   1.356  1.00  9.05           C  
ATOM   1014  O   THR A  71      14.841  13.978   1.488  1.00  9.05           O  
ATOM   1015  CB  THR A  71      11.890  15.735   1.453  1.00  9.05           C  
ATOM   1016  OG1 THR A  71      12.767  16.641   0.771  1.00  9.05           O  
ATOM   1017  CG2 THR A  71      10.976  16.503   2.376  1.00  9.05           C  
ATOM   1018  H   THR A  71      13.972  16.262   3.086  1.00  9.05           H  
ATOM   1019  HA  THR A  71      12.012  14.046   2.743  1.00  9.05           H  
ATOM   1020  HB  THR A  71      11.289  15.204   0.715  1.00  9.05           H  
ATOM   1021  HG1 THR A  71      12.300  17.033   0.032  1.00  9.05           H  
ATOM   1022 1HG2 THR A  71      10.388  17.213   1.798  1.00  9.05           H  
ATOM   1023 2HG2 THR A  71      10.307  15.796   2.878  1.00  9.05           H  
ATOM   1024 3HG2 THR A  71      11.570  17.035   3.114  1.00  9.05           H  
ATOM   1025  N   ARG A  72      13.037  13.115   0.438  1.00  9.85           N  
ATOM   1026  CA  ARG A  72      13.783  12.260  -0.496  1.00  9.85           C  
ATOM   1027  C   ARG A  72      14.559  11.156   0.217  1.00  9.85           C  
ATOM   1028  O   ARG A  72      15.749  10.951  -0.019  1.00  9.85           O  
ATOM   1029  CB  ARG A  72      14.758  13.063  -1.376  1.00  9.85           C  
ATOM   1030  CG  ARG A  72      14.116  14.134  -2.264  1.00  9.85           C  
ATOM   1031  CD  ARG A  72      15.113  14.786  -3.209  1.00  9.85           C  
ATOM   1032  NE  ARG A  72      16.153  15.584  -2.533  1.00  9.85           N  
ATOM   1033  CZ  ARG A  72      16.005  16.854  -2.124  1.00  9.85           C  
ATOM   1034  NH1 ARG A  72      14.869  17.503  -2.295  1.00  9.85           N  
ATOM   1035  NH2 ARG A  72      17.035  17.436  -1.557  1.00  9.85           N  
ATOM   1036  H   ARG A  72      12.017  13.081   0.410  1.00  9.85           H  
ATOM   1037  HA  ARG A  72      13.061  11.784  -1.159  1.00  9.85           H  
ATOM   1038 1HB  ARG A  72      15.532  13.538  -0.779  1.00  9.85           H  
ATOM   1039 2HB  ARG A  72      15.267  12.369  -2.043  1.00  9.85           H  
ATOM   1040 1HG  ARG A  72      13.325  13.679  -2.859  1.00  9.85           H  
ATOM   1041 2HG  ARG A  72      13.687  14.916  -1.632  1.00  9.85           H  
ATOM   1042 1HD  ARG A  72      15.610  14.007  -3.784  1.00  9.85           H  
ATOM   1043 2HD  ARG A  72      14.575  15.444  -3.891  1.00  9.85           H  
ATOM   1044  HE  ARG A  72      17.086  15.172  -2.362  1.00  9.85           H  
ATOM   1045 1HH1 ARG A  72      14.088  17.043  -2.739  1.00  9.85           H  
ATOM   1046 2HH1 ARG A  72      14.784  18.458  -1.983  1.00  9.85           H  
ATOM   1047 1HH2 ARG A  72      17.901  16.884  -1.462  1.00  9.85           H  
ATOM   1048 2HH2 ARG A  72      16.979  18.387  -1.235  1.00  9.85           H  
ATOM   1049  N   SER A  73      13.851  10.426   1.072  1.00 10.49           N  
ATOM   1050  CA  SER A  73      14.414   9.322   1.833  1.00 10.49           C  
ATOM   1051  C   SER A  73      13.384   8.264   2.176  1.00 10.49           C  
ATOM   1052  O   SER A  73      12.216   8.550   2.399  1.00 10.49           O  
ATOM   1053  CB  SER A  73      15.024   9.831   3.119  1.00 10.49           C  
ATOM   1054  OG  SER A  73      15.528   8.770   3.910  1.00 10.49           O  
ATOM   1055  H   SER A  73      12.880  10.667   1.206  1.00 10.49           H  
ATOM   1056  HA  SER A  73      15.195   8.856   1.231  1.00 10.49           H  
ATOM   1057 1HB  SER A  73      15.837  10.514   2.871  1.00 10.49           H  
ATOM   1058 2HB  SER A  73      14.282  10.397   3.689  1.00 10.49           H  
ATOM   1059  HG  SER A  73      16.280   9.138   4.384  1.00 10.49           H  
ATOM   1060  N   GLN A  74      13.832   7.022   2.212  1.00 10.88           N  
ATOM   1061  CA  GLN A  74      12.984   5.916   2.626  1.00 10.88           C  
ATOM   1062  C   GLN A  74      13.638   5.208   3.809  1.00 10.88           C  
ATOM   1063  O   GLN A  74      13.471   4.003   3.996  1.00 10.88           O  
ATOM   1064  CB  GLN A  74      12.740   4.952   1.457  1.00 10.88           C  
ATOM   1065  CG  GLN A  74      12.034   5.613   0.253  1.00 10.88           C  
ATOM   1066  CD  GLN A  74      11.710   4.650  -0.878  1.00 10.88           C  
ATOM   1067  OE1 GLN A  74      12.035   3.462  -0.836  1.00 10.88           O  
ATOM   1068  NE2 GLN A  74      11.054   5.171  -1.912  1.00 10.88           N  
ATOM   1069  H   GLN A  74      14.801   6.844   1.983  1.00 10.88           H  
ATOM   1070  HA  GLN A  74      12.023   6.305   2.962  1.00 10.88           H  
ATOM   1071 1HB  GLN A  74      13.688   4.539   1.119  1.00 10.88           H  
ATOM   1072 2HB  GLN A  74      12.120   4.119   1.796  1.00 10.88           H  
ATOM   1073 1HG  GLN A  74      11.118   6.085   0.580  1.00 10.88           H  
ATOM   1074 2HG  GLN A  74      12.701   6.369  -0.151  1.00 10.88           H  
ATOM   1075 1HE2 GLN A  74      10.809   4.593  -2.692  1.00 10.88           H  
ATOM   1076 2HE2 GLN A  74      10.808   6.141  -1.911  1.00 10.88           H  
ATOM   1077  N   SER A  75      14.409   5.967   4.602  1.00 10.99           N  
ATOM   1078  CA  SER A  75      15.128   5.396   5.743  1.00 10.99           C  
ATOM   1079  C   SER A  75      14.812   5.992   7.123  1.00 10.99           C  
ATOM   1080  O   SER A  75      15.706   6.076   7.960  1.00 10.99           O  
ATOM   1081  CB  SER A  75      16.618   5.512   5.504  1.00 10.99           C  
ATOM   1082  OG  SER A  75      16.999   4.784   4.366  1.00 10.99           O  
ATOM   1083  H   SER A  75      14.534   6.959   4.387  1.00 10.99           H  
ATOM   1084  HA  SER A  75      14.891   4.335   5.786  1.00 10.99           H  
ATOM   1085 1HB  SER A  75      16.890   6.561   5.382  1.00 10.99           H  
ATOM   1086 2HB  SER A  75      17.150   5.135   6.377  1.00 10.99           H  
ATOM   1087  HG  SER A  75      16.581   3.921   4.457  1.00 10.99           H  
ATOM   1088  N   GLY A  76      13.575   6.415   7.387  1.00 10.86           N  
ATOM   1089  CA  GLY A  76      13.288   6.955   8.718  1.00 10.86           C  
ATOM   1090  C   GLY A  76      13.491   5.894   9.815  1.00 10.86           C  
ATOM   1091  O   GLY A  76      13.126   4.723   9.637  1.00 10.86           O  
ATOM   1092  H   GLY A  76      12.840   6.369   6.688  1.00 10.86           H  
ATOM   1093 1HA  GLY A  76      13.936   7.812   8.911  1.00 10.86           H  
ATOM   1094 2HA  GLY A  76      12.259   7.322   8.742  1.00 10.86           H  
ATOM   1095  N   LEU A  77      14.076   6.329  10.946  1.00 10.57           N  
ATOM   1096  CA  LEU A  77      14.360   5.491  12.122  1.00 10.57           C  
ATOM   1097  C   LEU A  77      13.796   6.125  13.406  1.00 10.57           C  
ATOM   1098  O   LEU A  77      13.697   7.351  13.491  1.00 10.57           O  
ATOM   1099  CB  LEU A  77      15.870   5.304  12.256  1.00 10.57           C  
ATOM   1100  CG  LEU A  77      16.576   4.668  11.072  1.00 10.57           C  
ATOM   1101  CD1 LEU A  77      18.056   4.784  11.277  1.00 10.57           C  
ATOM   1102  CD2 LEU A  77      16.159   3.242  10.939  1.00 10.57           C  
ATOM   1103  H   LEU A  77      14.358   7.300  10.976  1.00 10.57           H  
ATOM   1104  HA  LEU A  77      13.891   4.519  11.980  1.00 10.57           H  
ATOM   1105 1HB  LEU A  77      16.308   6.247  12.381  1.00 10.57           H  
ATOM   1106 2HB  LEU A  77      16.079   4.700  13.142  1.00 10.57           H  
ATOM   1107  HG  LEU A  77      16.325   5.202  10.167  1.00 10.57           H  
ATOM   1108 1HD1 LEU A  77      18.585   4.346  10.431  1.00 10.57           H  
ATOM   1109 2HD1 LEU A  77      18.322   5.842  11.359  1.00 10.57           H  
ATOM   1110 3HD1 LEU A  77      18.344   4.258  12.191  1.00 10.57           H  
ATOM   1111 1HD2 LEU A  77      16.663   2.787  10.086  1.00 10.57           H  
ATOM   1112 2HD2 LEU A  77      16.428   2.707  11.844  1.00 10.57           H  
ATOM   1113 3HD2 LEU A  77      15.082   3.192  10.781  1.00 10.57           H  
ATOM   1114  N   THR A  78      13.480   5.294  14.401  1.00 10.23           N  
ATOM   1115  CA  THR A  78      12.914   5.699  15.704  1.00 10.23           C  
ATOM   1116  C   THR A  78      13.899   5.936  16.847  1.00 10.23           C  
ATOM   1117  O   THR A  78      15.029   5.423  16.808  1.00 10.23           O  
ATOM   1118  CB  THR A  78      12.044   4.558  16.190  1.00 10.23           C  
ATOM   1119  OG1 THR A  78      12.872   3.423  16.452  1.00 10.23           O  
ATOM   1120  CG2 THR A  78      11.125   4.209  15.141  1.00 10.23           C  
ATOM   1121  H   THR A  78      13.615   4.306  14.240  1.00 10.23           H  
ATOM   1122  HA  THR A  78      12.330   6.604  15.561  1.00 10.23           H  
ATOM   1123  HB  THR A  78      11.521   4.837  17.093  1.00 10.23           H  
ATOM   1124  HG1 THR A  78      13.449   3.624  17.197  1.00 10.23           H  
ATOM   1125 1HG2 THR A  78      10.514   3.385  15.450  1.00 10.23           H  
ATOM   1126 2HG2 THR A  78      10.517   5.069  14.950  1.00 10.23           H  
ATOM   1127 3HG2 THR A  78      11.672   3.934  14.248  1.00 10.23           H  
ATOM   1128  N   PHE A  79      13.429   6.606  17.938  1.00  9.92           N  
ATOM   1129  CA  PHE A  79      14.273   6.618  19.130  1.00  9.92           C  
ATOM   1130  C   PHE A  79      13.441   6.734  20.412  1.00  9.92           C  
ATOM   1131  O   PHE A  79      12.227   6.890  20.370  1.00  9.92           O  
ATOM   1132  CB  PHE A  79      15.274   7.802  19.232  1.00  9.92           C  
ATOM   1133  CG  PHE A  79      14.880   9.143  19.731  1.00  9.92           C  
ATOM   1134  CD1 PHE A  79      15.902  10.085  19.891  1.00  9.92           C  
ATOM   1135  CD2 PHE A  79      13.642   9.447  20.203  1.00  9.92           C  
ATOM   1136  CE1 PHE A  79      15.668  11.308  20.474  1.00  9.92           C  
ATOM   1137  CE2 PHE A  79      13.410  10.639  20.798  1.00  9.92           C  
ATOM   1138  CZ  PHE A  79      14.418  11.588  20.938  1.00  9.92           C  
ATOM   1139  H   PHE A  79      12.520   7.051  17.933  1.00  9.92           H  
ATOM   1140  HA  PHE A  79      14.799   5.674  19.165  1.00  9.92           H  
ATOM   1141 1HB  PHE A  79      15.976   7.539  19.905  1.00  9.92           H  
ATOM   1142 2HB  PHE A  79      15.778   7.931  18.274  1.00  9.92           H  
ATOM   1143  HD1 PHE A  79      16.905   9.833  19.547  1.00  9.92           H  
ATOM   1144  HD2 PHE A  79      12.855   8.717  20.138  1.00  9.92           H  
ATOM   1145  HE1 PHE A  79      16.473  12.031  20.589  1.00  9.92           H  
ATOM   1146  HE2 PHE A  79      12.434  10.835  21.175  1.00  9.92           H  
ATOM   1147  HZ  PHE A  79      14.212  12.546  21.423  1.00  9.92           H  
ATOM   1148  N   ALA A  80      14.136   6.685  21.545  1.00  9.71           N  
ATOM   1149  CA  ALA A  80      13.624   7.007  22.878  1.00  9.71           C  
ATOM   1150  C   ALA A  80      14.847   7.315  23.725  1.00  9.71           C  
ATOM   1151  O   ALA A  80      15.567   6.403  24.127  1.00  9.71           O  
ATOM   1152  CB  ALA A  80      12.814   5.885  23.467  1.00  9.71           C  
ATOM   1153  H   ALA A  80      15.115   6.471  21.468  1.00  9.71           H  
ATOM   1154  HA  ALA A  80      13.006   7.905  22.814  1.00  9.71           H  
ATOM   1155 1HB  ALA A  80      12.468   6.170  24.466  1.00  9.71           H  
ATOM   1156 2HB  ALA A  80      11.951   5.686  22.832  1.00  9.71           H  
ATOM   1157 3HB  ALA A  80      13.437   4.998  23.541  1.00  9.71           H  
ATOM   1158  N   SER A  81      15.101   8.583  23.984  1.00  9.65           N  
ATOM   1159  CA  SER A  81      16.367   8.950  24.609  1.00  9.65           C  
ATOM   1160  C   SER A  81      16.559   8.576  26.066  1.00  9.65           C  
ATOM   1161  O   SER A  81      15.584   8.466  26.817  1.00  9.65           O  
ATOM   1162  CB  SER A  81      16.544  10.455  24.485  1.00  9.65           C  
ATOM   1163  OG  SER A  81      15.588  11.140  25.259  1.00  9.65           O  
ATOM   1164  H   SER A  81      14.458   9.300  23.676  1.00  9.65           H  
ATOM   1165  HA  SER A  81      17.141   8.439  24.064  1.00  9.65           H  
ATOM   1166 1HB  SER A  81      17.549  10.735  24.807  1.00  9.65           H  
ATOM   1167 2HB  SER A  81      16.436  10.747  23.444  1.00  9.65           H  
ATOM   1168  HG  SER A  81      15.722  10.835  26.170  1.00  9.65           H  
ATOM   1169  N   ARG A  82      17.844   8.482  26.483  1.00  9.74           N  
ATOM   1170  CA  ARG A  82      18.176   8.318  27.894  1.00  9.74           C  
ATOM   1171  C   ARG A  82      18.811   9.567  28.513  1.00  9.74           C  
ATOM   1172  O   ARG A  82      19.969   9.913  28.237  1.00  9.74           O  
ATOM   1173  CB  ARG A  82      19.161   7.194  28.127  1.00  9.74           C  
ATOM   1174  CG  ARG A  82      19.500   7.070  29.585  1.00  9.74           C  
ATOM   1175  CD  ARG A  82      20.525   6.074  29.907  1.00  9.74           C  
ATOM   1176  NE  ARG A  82      20.852   6.165  31.312  1.00  9.74           N  
ATOM   1177  CZ  ARG A  82      21.955   5.643  31.886  1.00  9.74           C  
ATOM   1178  NH1 ARG A  82      22.842   4.982  31.157  1.00  9.74           N  
ATOM   1179  NH2 ARG A  82      22.157   5.799  33.184  1.00  9.74           N  
ATOM   1180  H   ARG A  82      18.616   8.497  25.810  1.00  9.74           H  
ATOM   1181  HA  ARG A  82      17.260   8.095  28.438  1.00  9.74           H  
ATOM   1182 1HB  ARG A  82      18.742   6.250  27.788  1.00  9.74           H  
ATOM   1183 2HB  ARG A  82      20.078   7.376  27.570  1.00  9.74           H  
ATOM   1184 1HG  ARG A  82      19.846   8.028  29.961  1.00  9.74           H  
ATOM   1185 2HG  ARG A  82      18.590   6.794  30.114  1.00  9.74           H  
ATOM   1186 1HD  ARG A  82      20.157   5.071  29.701  1.00  9.74           H  
ATOM   1187 2HD  ARG A  82      21.422   6.258  29.340  1.00  9.74           H  
ATOM   1188  HE  ARG A  82      20.177   6.680  31.899  1.00  9.74           H  
ATOM   1189 1HH1 ARG A  82      22.711   4.854  30.138  1.00  9.74           H  
ATOM   1190 2HH1 ARG A  82      23.666   4.599  31.591  1.00  9.74           H  
ATOM   1191 1HH2 ARG A  82      21.490   6.311  33.745  1.00  9.74           H  
ATOM   1192 2HH2 ARG A  82      22.982   5.413  33.614  1.00  9.74           H  
ATOM   1193  N   GLY A  83      18.067  10.222  29.397  1.00  9.98           N  
ATOM   1194  CA  GLY A  83      18.497  11.443  30.082  1.00  9.98           C  
ATOM   1195  C   GLY A  83      19.344  11.093  31.296  1.00  9.98           C  
ATOM   1196  O   GLY A  83      18.896  11.218  32.432  1.00  9.98           O  
ATOM   1197  H   GLY A  83      17.137   9.864  29.602  1.00  9.98           H  
ATOM   1198 1HA  GLY A  83      19.076  12.067  29.401  1.00  9.98           H  
ATOM   1199 2HA  GLY A  83      17.626  12.018  30.392  1.00  9.98           H  
ATOM   1200  N   ALA A  84      20.564  10.622  31.050  1.00 10.32           N  
ATOM   1201  CA  ALA A  84      21.411  10.185  32.158  1.00 10.32           C  
ATOM   1202  C   ALA A  84      21.653  11.309  33.173  1.00 10.32           C  
ATOM   1203  O   ALA A  84      21.559  11.082  34.386  1.00 10.32           O  
ATOM   1204  CB  ALA A  84      22.749   9.690  31.637  1.00 10.32           C  
ATOM   1205  H   ALA A  84      20.846  10.547  30.078  1.00 10.32           H  
ATOM   1206  HA  ALA A  84      20.899   9.367  32.666  1.00 10.32           H  
ATOM   1207 1HB  ALA A  84      23.352   9.340  32.472  1.00 10.32           H  
ATOM   1208 2HB  ALA A  84      22.585   8.872  30.936  1.00 10.32           H  
ATOM   1209 3HB  ALA A  84      23.266  10.512  31.141  1.00 10.32           H  
ATOM   1210  N   ASP A  85      21.881  12.543  32.714  1.00 10.65           N  
ATOM   1211  CA  ASP A  85      22.083  13.623  33.687  1.00 10.65           C  
ATOM   1212  C   ASP A  85      20.802  14.215  34.218  1.00 10.65           C  
ATOM   1213  O   ASP A  85      20.438  15.349  33.911  1.00 10.65           O  
ATOM   1214  CB  ASP A  85      22.995  14.743  33.213  1.00 10.65           C  
ATOM   1215  CG  ASP A  85      24.476  14.387  33.293  1.00 10.65           C  
ATOM   1216  OD1 ASP A  85      24.874  13.756  34.246  1.00 10.65           O  
ATOM   1217  OD2 ASP A  85      25.210  14.749  32.395  1.00 10.65           O  
ATOM   1218  H   ASP A  85      21.951  12.724  31.707  1.00 10.65           H  
ATOM   1219  HA  ASP A  85      22.596  13.184  34.544  1.00 10.65           H  
ATOM   1220 1HB  ASP A  85      22.739  14.992  32.183  1.00 10.65           H  
ATOM   1221 2HB  ASP A  85      22.808  15.635  33.821  1.00 10.65           H  
ATOM   1222  N   LEU A  86      20.133  13.466  35.060  1.00 10.88           N  
ATOM   1223  CA  LEU A  86      18.898  13.954  35.637  1.00 10.88           C  
ATOM   1224  C   LEU A  86      19.212  15.204  36.472  1.00 10.88           C  
ATOM   1225  O   LEU A  86      18.425  16.144  36.540  1.00 10.88           O  
ATOM   1226  CB  LEU A  86      18.252  12.852  36.467  1.00 10.88           C  
ATOM   1227  CG  LEU A  86      17.763  11.664  35.622  1.00 10.88           C  
ATOM   1228  CD1 LEU A  86      17.256  10.550  36.524  1.00 10.88           C  
ATOM   1229  CD2 LEU A  86      16.693  12.156  34.664  1.00 10.88           C  
ATOM   1230  H   LEU A  86      20.495  12.526  35.243  1.00 10.88           H  
ATOM   1231  HA  LEU A  86      18.219  14.235  34.828  1.00 10.88           H  
ATOM   1232 1HB  LEU A  86      18.979  12.481  37.187  1.00 10.88           H  
ATOM   1233 2HB  LEU A  86      17.401  13.265  37.006  1.00 10.88           H  
ATOM   1234  HG  LEU A  86      18.602  11.264  35.040  1.00 10.88           H  
ATOM   1235 1HD1 LEU A  86      16.928   9.709  35.913  1.00 10.88           H  
ATOM   1236 2HD1 LEU A  86      18.061  10.224  37.182  1.00 10.88           H  
ATOM   1237 3HD1 LEU A  86      16.421  10.912  37.121  1.00 10.88           H  
ATOM   1238 1HD2 LEU A  86      16.358  11.341  34.051  1.00 10.88           H  
ATOM   1239 2HD2 LEU A  86      15.853  12.559  35.227  1.00 10.88           H  
ATOM   1240 3HD2 LEU A  86      17.114  12.939  34.023  1.00 10.88           H  
ATOM   1241  N   ASP A  87      20.374  15.191  37.131  1.00 10.90           N  
ATOM   1242  CA  ASP A  87      20.848  16.330  37.910  1.00 10.90           C  
ATOM   1243  C   ASP A  87      21.124  17.530  36.989  1.00 10.90           C  
ATOM   1244  O   ASP A  87      21.795  17.394  35.960  1.00 10.90           O  
ATOM   1245  CB  ASP A  87      22.111  15.993  38.700  1.00 10.90           C  
ATOM   1246  CG  ASP A  87      22.454  17.087  39.729  1.00 10.90           C  
ATOM   1247  OD1 ASP A  87      23.054  18.089  39.362  1.00 10.90           O  
ATOM   1248  OD2 ASP A  87      22.114  16.909  40.875  1.00 10.90           O  
ATOM   1249  H   ASP A  87      20.959  14.375  37.049  1.00 10.90           H  
ATOM   1250  HA  ASP A  87      20.067  16.615  38.615  1.00 10.90           H  
ATOM   1251 1HB  ASP A  87      21.971  15.049  39.227  1.00 10.90           H  
ATOM   1252 2HB  ASP A  87      22.951  15.870  38.015  1.00 10.90           H  
ATOM   1253  N   GLY A  88      20.707  18.722  37.418  1.00 10.70           N  
ATOM   1254  CA  GLY A  88      20.919  19.959  36.654  1.00 10.70           C  
ATOM   1255  C   GLY A  88      22.396  20.312  36.358  1.00 10.70           C  
ATOM   1256  O   GLY A  88      22.662  21.169  35.514  1.00 10.70           O  
ATOM   1257  H   GLY A  88      20.198  18.768  38.290  1.00 10.70           H  
ATOM   1258 1HA  GLY A  88      20.380  19.875  35.709  1.00 10.70           H  
ATOM   1259 2HA  GLY A  88      20.459  20.785  37.195  1.00 10.70           H  
ATOM   1260  N   SER A  89      23.348  19.660  37.040  1.00 10.31           N  
ATOM   1261  CA  SER A  89      24.778  19.883  36.833  1.00 10.31           C  
ATOM   1262  C   SER A  89      25.289  19.551  35.422  1.00 10.31           C  
ATOM   1263  O   SER A  89      26.362  20.021  35.038  1.00 10.31           O  
ATOM   1264  CB  SER A  89      25.580  19.060  37.821  1.00 10.31           C  
ATOM   1265  OG  SER A  89      25.361  19.487  39.132  1.00 10.31           O  
ATOM   1266  H   SER A  89      23.084  18.974  37.754  1.00 10.31           H  
ATOM   1267  HA  SER A  89      24.976  20.937  37.020  1.00 10.31           H  
ATOM   1268 1HB  SER A  89      25.301  18.010  37.729  1.00 10.31           H  
ATOM   1269 2HB  SER A  89      26.636  19.143  37.579  1.00 10.31           H  
ATOM   1270  HG  SER A  89      24.487  19.098  39.379  1.00 10.31           H  
ATOM   1271  N   GLY A  90      24.561  18.737  34.648  1.00  9.85           N  
ATOM   1272  CA  GLY A  90      25.062  18.386  33.315  1.00  9.85           C  
ATOM   1273  C   GLY A  90      23.960  18.041  32.325  1.00  9.85           C  
ATOM   1274  O   GLY A  90      22.781  18.215  32.617  1.00  9.85           O  
ATOM   1275  H   GLY A  90      23.672  18.364  34.996  1.00  9.85           H  
ATOM   1276 1HA  GLY A  90      25.653  19.213  32.921  1.00  9.85           H  
ATOM   1277 2HA  GLY A  90      25.735  17.532  33.406  1.00  9.85           H  
ATOM   1278  N   GLY A  91      24.351  17.587  31.131  1.00  9.41           N  
ATOM   1279  CA  GLY A  91      23.384  17.282  30.072  1.00  9.41           C  
ATOM   1280  C   GLY A  91      23.751  16.086  29.200  1.00  9.41           C  
ATOM   1281  O   GLY A  91      23.432  16.085  28.001  1.00  9.41           O  
ATOM   1282  H   GLY A  91      25.336  17.444  30.959  1.00  9.41           H  
ATOM   1283 1HA  GLY A  91      22.429  17.080  30.536  1.00  9.41           H  
ATOM   1284 2HA  GLY A  91      23.238  18.155  29.446  1.00  9.41           H  
ATOM   1285  N   SER A  92      24.475  15.112  29.764  1.00  9.12           N  
ATOM   1286  CA  SER A  92      24.883  13.910  29.034  1.00  9.12           C  
ATOM   1287  C   SER A  92      23.751  12.878  28.999  1.00  9.12           C  
ATOM   1288  O   SER A  92      22.681  13.070  29.603  1.00  9.12           O  
ATOM   1289  CB  SER A  92      26.146  13.279  29.602  1.00  9.12           C  
ATOM   1290  OG  SER A  92      25.924  12.685  30.843  1.00  9.12           O  
ATOM   1291  H   SER A  92      24.723  15.174  30.756  1.00  9.12           H  
ATOM   1292  HA  SER A  92      25.105  14.196  28.004  1.00  9.12           H  
ATOM   1293 1HB  SER A  92      26.523  12.534  28.904  1.00  9.12           H  
ATOM   1294 2HB  SER A  92      26.910  14.045  29.705  1.00  9.12           H  
ATOM   1295  HG  SER A  92      25.759  13.422  31.465  1.00  9.12           H  
ATOM   1296  N   GLY A  93      23.980  11.823  28.218  1.00  9.00           N  
ATOM   1297  CA  GLY A  93      23.025  10.743  28.025  1.00  9.00           C  
ATOM   1298  C   GLY A  93      23.431   9.937  26.811  1.00  9.00           C  
ATOM   1299  O   GLY A  93      24.568  10.030  26.353  1.00  9.00           O  
ATOM   1300  H   GLY A  93      24.870  11.758  27.746  1.00  9.00           H  
ATOM   1301 1HA  GLY A  93      23.007  10.094  28.889  1.00  9.00           H  
ATOM   1302 2HA  GLY A  93      22.026  11.143  27.894  1.00  9.00           H  
ATOM   1303  N   GLU A  94      22.533   9.097  26.322  1.00  9.06           N  
ATOM   1304  CA  GLU A  94      22.887   8.265  25.165  1.00  9.06           C  
ATOM   1305  C   GLU A  94      21.722   7.797  24.297  1.00  9.06           C  
ATOM   1306  O   GLU A  94      20.594   7.593  24.786  1.00  9.06           O  
ATOM   1307  CB  GLU A  94      23.674   7.050  25.673  1.00  9.06           C  
ATOM   1308  CG  GLU A  94      22.878   6.214  26.672  1.00  9.06           C  
ATOM   1309  CD  GLU A  94      23.626   5.035  27.289  1.00  9.06           C  
ATOM   1310  OE1 GLU A  94      24.745   4.757  26.897  1.00  9.06           O  
ATOM   1311  OE2 GLU A  94      23.054   4.411  28.163  1.00  9.06           O  
ATOM   1312  H   GLU A  94      21.609   9.088  26.757  1.00  9.06           H  
ATOM   1313  HA  GLU A  94      23.544   8.859  24.522  1.00  9.06           H  
ATOM   1314 1HB  GLU A  94      23.941   6.419  24.828  1.00  9.06           H  
ATOM   1315 2HB  GLU A  94      24.600   7.373  26.147  1.00  9.06           H  
ATOM   1316 1HG  GLU A  94      22.574   6.882  27.467  1.00  9.06           H  
ATOM   1317 2HG  GLU A  94      21.976   5.850  26.181  1.00  9.06           H  
ATOM   1318  N   LEU A  95      22.023   7.574  22.997  1.00  9.27           N  
ATOM   1319  CA  LEU A  95      21.064   7.027  22.053  1.00  9.27           C  
ATOM   1320  C   LEU A  95      21.558   5.766  21.225  1.00  9.27           C  
ATOM   1321  O   LEU A  95      22.657   5.789  20.686  1.00  9.27           O  
ATOM   1322  CB  LEU A  95      20.748   8.212  21.114  1.00  9.27           C  
ATOM   1323  CG  LEU A  95      20.157   9.418  21.682  1.00  9.27           C  
ATOM   1324  CD1 LEU A  95      20.020  10.381  20.619  1.00  9.27           C  
ATOM   1325  CD2 LEU A  95      18.888   9.136  22.222  1.00  9.27           C  
ATOM   1326  H   LEU A  95      22.935   7.866  22.619  1.00  9.27           H  
ATOM   1327  HA  LEU A  95      20.178   6.750  22.611  1.00  9.27           H  
ATOM   1328 1HB  LEU A  95      21.675   8.529  20.667  1.00  9.27           H  
ATOM   1329 2HB  LEU A  95      20.157   7.994  20.398  1.00  9.27           H  
ATOM   1330  HG  LEU A  95      20.819   9.831  22.449  1.00  9.27           H  
ATOM   1331 1HD1 LEU A  95      19.586  11.306  21.002  1.00  9.27           H  
ATOM   1332 2HD1 LEU A  95      20.999  10.579  20.180  1.00  9.27           H  
ATOM   1333 3HD1 LEU A  95      19.369   9.954  19.874  1.00  9.27           H  
ATOM   1334 1HD2 LEU A  95      18.489  10.052  22.609  1.00  9.27           H  
ATOM   1335 2HD2 LEU A  95      18.235   8.750  21.458  1.00  9.27           H  
ATOM   1336 3HD2 LEU A  95      19.013   8.406  23.005  1.00  9.27           H  
ATOM   1337  N   TYR A  96      20.747   4.670  21.097  1.00  9.56           N  
ATOM   1338  CA  TYR A  96      21.085   3.530  20.184  1.00  9.56           C  
ATOM   1339  C   TYR A  96      19.811   2.981  19.460  1.00  9.56           C  
ATOM   1340  O   TYR A  96      18.837   2.676  20.141  1.00  9.56           O  
ATOM   1341  CB  TYR A  96      21.711   2.381  20.971  1.00  9.56           C  
ATOM   1342  CG  TYR A  96      22.863   2.802  21.835  1.00  9.56           C  
ATOM   1343  CD1 TYR A  96      22.577   3.182  23.128  1.00  9.56           C  
ATOM   1344  CD2 TYR A  96      24.174   2.850  21.370  1.00  9.56           C  
ATOM   1345  CE1 TYR A  96      23.561   3.592  23.961  1.00  9.56           C  
ATOM   1346  CE2 TYR A  96      25.182   3.276  22.226  1.00  9.56           C  
ATOM   1347  CZ  TYR A  96      24.866   3.648  23.531  1.00  9.56           C  
ATOM   1348  OH  TYR A  96      25.852   4.078  24.410  1.00  9.56           O  
ATOM   1349  H   TYR A  96      19.869   4.648  21.594  1.00  9.56           H  
ATOM   1350  HA  TYR A  96      21.779   3.882  19.420  1.00  9.56           H  
ATOM   1351 1HB  TYR A  96      20.953   1.923  21.607  1.00  9.56           H  
ATOM   1352 2HB  TYR A  96      22.061   1.619  20.280  1.00  9.56           H  
ATOM   1353  HD1 TYR A  96      21.549   3.150  23.489  1.00  9.56           H  
ATOM   1354  HD2 TYR A  96      24.408   2.565  20.353  1.00  9.56           H  
ATOM   1355  HE1 TYR A  96      23.307   3.874  24.962  1.00  9.56           H  
ATOM   1356  HE2 TYR A  96      26.213   3.323  21.877  1.00  9.56           H  
ATOM   1357  HH  TYR A  96      25.439   4.359  25.270  1.00  9.56           H  
ATOM   1358  N   SER A  97      19.825   2.754  18.122  1.00  9.87           N  
ATOM   1359  CA  SER A  97      18.607   2.231  17.426  1.00  9.87           C  
ATOM   1360  C   SER A  97      18.867   1.531  16.107  1.00  9.87           C  
ATOM   1361  O   SER A  97      19.616   2.031  15.275  1.00  9.87           O  
ATOM   1362  CB  SER A  97      17.658   3.383  17.089  1.00  9.87           C  
ATOM   1363  OG  SER A  97      16.479   3.023  16.419  1.00  9.87           O  
ATOM   1364  H   SER A  97      20.649   2.985  17.584  1.00  9.87           H  
ATOM   1365  HA  SER A  97      18.109   1.530  18.095  1.00  9.87           H  
ATOM   1366 1HB  SER A  97      17.385   3.845  17.953  1.00  9.87           H  
ATOM   1367 2HB  SER A  97      18.185   4.095  16.470  1.00  9.87           H  
ATOM   1368  HG  SER A  97      15.898   3.846  16.486  1.00  9.87           H  
ATOM   1369  N   VAL A  98      18.197   0.391  15.916  1.00 10.17           N  
ATOM   1370  CA  VAL A  98      18.245  -0.322  14.648  1.00 10.17           C  
ATOM   1371  C   VAL A  98      16.849  -0.716  14.157  1.00 10.17           C  
ATOM   1372  O   VAL A  98      16.143  -1.482  14.815  1.00 10.17           O  
ATOM   1373  CB  VAL A  98      19.088  -1.607  14.768  1.00 10.17           C  
ATOM   1374  CG1 VAL A  98      19.092  -2.336  13.424  1.00 10.17           C  
ATOM   1375  CG2 VAL A  98      20.513  -1.269  15.201  1.00 10.17           C  
ATOM   1376  H   VAL A  98      17.616   0.040  16.659  1.00 10.17           H  
ATOM   1377  HA  VAL A  98      18.703   0.328  13.902  1.00 10.17           H  
ATOM   1378  HB  VAL A  98      18.629  -2.271  15.502  1.00 10.17           H  
ATOM   1379 1HG1 VAL A  98      19.674  -3.253  13.512  1.00 10.17           H  
ATOM   1380 2HG1 VAL A  98      18.071  -2.583  13.135  1.00 10.17           H  
ATOM   1381 3HG1 VAL A  98      19.539  -1.694  12.664  1.00 10.17           H  
ATOM   1382 1HG2 VAL A  98      21.097  -2.185  15.279  1.00 10.17           H  
ATOM   1383 2HG2 VAL A  98      20.967  -0.611  14.456  1.00 10.17           H  
ATOM   1384 3HG2 VAL A  98      20.504  -0.773  16.165  1.00 10.17           H  
ATOM   1385  N   LEU A  99      16.474  -0.221  12.985  1.00 10.44           N  
ATOM   1386  CA  LEU A  99      15.209  -0.582  12.354  1.00 10.44           C  
ATOM   1387  C   LEU A  99      15.507  -0.715  10.850  1.00 10.44           C  
ATOM   1388  O   LEU A  99      16.122   0.183  10.293  1.00 10.44           O  
ATOM   1389  CB  LEU A  99      14.170   0.534  12.609  1.00 10.44           C  
ATOM   1390  CG  LEU A  99      12.788   0.396  11.952  1.00 10.44           C  
ATOM   1391  CD1 LEU A  99      12.025  -0.727  12.550  1.00 10.44           C  
ATOM   1392  CD2 LEU A  99      12.037   1.663  12.105  1.00 10.44           C  
ATOM   1393  H   LEU A  99      17.100   0.417  12.515  1.00 10.44           H  
ATOM   1394  HA  LEU A  99      14.841  -1.503  12.788  1.00 10.44           H  
ATOM   1395 1HB  LEU A  99      14.003   0.595  13.686  1.00 10.44           H  
ATOM   1396 2HB  LEU A  99      14.574   1.466  12.296  1.00 10.44           H  
ATOM   1397  HG  LEU A  99      12.919   0.195  10.916  1.00 10.44           H  
ATOM   1398 1HD1 LEU A  99      11.052  -0.810  12.064  1.00 10.44           H  
ATOM   1399 2HD1 LEU A  99      12.558  -1.647  12.446  1.00 10.44           H  
ATOM   1400 3HD1 LEU A  99      11.889  -0.510  13.588  1.00 10.44           H  
ATOM   1401 1HD2 LEU A  99      11.080   1.540  11.616  1.00 10.44           H  
ATOM   1402 2HD2 LEU A  99      11.892   1.870  13.161  1.00 10.44           H  
ATOM   1403 3HD2 LEU A  99      12.591   2.477  11.638  1.00 10.44           H  
ATOM   1404  N   PRO A 100      15.145  -1.817  10.166  1.00 10.66           N  
ATOM   1405  CA  PRO A 100      15.288  -1.982   8.721  1.00 10.66           C  
ATOM   1406  C   PRO A 100      14.537  -0.979   7.835  1.00 10.66           C  
ATOM   1407  O   PRO A 100      14.929  -0.772   6.685  1.00 10.66           O  
ATOM   1408  CB  PRO A 100      14.716  -3.391   8.504  1.00 10.66           C  
ATOM   1409  CG  PRO A 100      14.923  -4.100   9.822  1.00 10.66           C  
ATOM   1410  CD  PRO A 100      14.727  -3.042  10.875  1.00 10.66           C  
ATOM   1411  HA  PRO A 100      16.357  -1.966   8.473  1.00 10.66           H  
ATOM   1412 1HB  PRO A 100      13.657  -3.321   8.213  1.00 10.66           H  
ATOM   1413 2HB  PRO A 100      15.243  -3.877   7.670  1.00 10.66           H  
ATOM   1414 1HG  PRO A 100      14.212  -4.936   9.916  1.00 10.66           H  
ATOM   1415 2HG  PRO A 100      15.932  -4.542   9.855  1.00 10.66           H  
ATOM   1416 1HD  PRO A 100      13.680  -3.002  11.161  1.00 10.66           H  
ATOM   1417 2HD  PRO A 100      15.399  -3.275  11.716  1.00 10.66           H  
ATOM   1418  N   THR A 101      13.455  -0.382   8.358  1.00 10.83           N  
ATOM   1419  CA  THR A 101      12.536   0.577   7.687  1.00 10.83           C  
ATOM   1420  C   THR A 101      11.793  -0.124   6.494  1.00 10.83           C  
ATOM   1421  O   THR A 101      10.559  -0.205   6.455  1.00 10.83           O  
ATOM   1422  CB  THR A 101      13.278   1.851   7.240  1.00 10.83           C  
ATOM   1423  OG1 THR A 101      13.918   2.453   8.384  1.00 10.83           O  
ATOM   1424  CG2 THR A 101      12.272   2.840   6.679  1.00 10.83           C  
ATOM   1425  H   THR A 101      13.231  -0.614   9.308  1.00 10.83           H  
ATOM   1426  HA  THR A 101      11.779   0.889   8.409  1.00 10.83           H  
ATOM   1427  HB  THR A 101      14.029   1.616   6.487  1.00 10.83           H  
ATOM   1428  HG1 THR A 101      13.406   3.234   8.728  1.00 10.83           H  
ATOM   1429 1HG2 THR A 101      12.762   3.744   6.390  1.00 10.83           H  
ATOM   1430 2HG2 THR A 101      11.785   2.401   5.810  1.00 10.83           H  
ATOM   1431 3HG2 THR A 101      11.532   3.071   7.441  1.00 10.83           H  
ATOM   1432  N   SER A 102      12.569  -0.724   5.591  1.00 10.92           N  
ATOM   1433  CA  SER A 102      12.090  -1.612   4.541  1.00 10.92           C  
ATOM   1434  C   SER A 102      11.008  -1.092   3.616  1.00 10.92           C  
ATOM   1435  O   SER A 102      11.281  -0.610   2.518  1.00 10.92           O  
ATOM   1436  CB  SER A 102      11.664  -2.946   5.149  1.00 10.92           C  
ATOM   1437  OG  SER A 102      11.374  -3.905   4.146  1.00 10.92           O  
ATOM   1438  H   SER A 102      13.563  -0.572   5.668  1.00 10.92           H  
ATOM   1439  HA  SER A 102      12.953  -1.831   3.911  1.00 10.92           H  
ATOM   1440 1HB  SER A 102      12.481  -3.316   5.767  1.00 10.92           H  
ATOM   1441 2HB  SER A 102      10.806  -2.826   5.801  1.00 10.92           H  
ATOM   1442  HG  SER A 102      10.460  -3.718   3.793  1.00 10.92           H  
ATOM   1443  N   ASP A 103       9.776  -1.350   4.012  1.00 10.90           N  
ATOM   1444  CA  ASP A 103       8.583  -1.189   3.198  1.00 10.90           C  
ATOM   1445  C   ASP A 103       8.067   0.234   3.222  1.00 10.90           C  
ATOM   1446  O   ASP A 103       7.122   0.584   2.513  1.00 10.90           O  
ATOM   1447  CB  ASP A 103       7.493  -2.058   3.804  1.00 10.90           C  
ATOM   1448  CG  ASP A 103       7.896  -3.497   3.869  1.00 10.90           C  
ATOM   1449  OD1 ASP A 103       8.758  -3.906   3.126  1.00 10.90           O  
ATOM   1450  OD2 ASP A 103       7.377  -4.178   4.731  1.00 10.90           O  
ATOM   1451  H   ASP A 103       9.680  -1.627   4.979  1.00 10.90           H  
ATOM   1452  HA  ASP A 103       8.806  -1.479   2.172  1.00 10.90           H  
ATOM   1453 1HB  ASP A 103       7.267  -1.701   4.810  1.00 10.90           H  
ATOM   1454 2HB  ASP A 103       6.583  -1.968   3.210  1.00 10.90           H  
ATOM   1455  N   LEU A 104       8.660   1.028   4.081  1.00 10.75           N  
ATOM   1456  CA  LEU A 104       8.223   2.383   4.293  1.00 10.75           C  
ATOM   1457  C   LEU A 104       8.887   3.437   3.438  1.00 10.75           C  
ATOM   1458  O   LEU A 104      10.060   3.353   3.100  1.00 10.75           O  
ATOM   1459  CB  LEU A 104       8.467   2.712   5.731  1.00 10.75           C  
ATOM   1460  CG  LEU A 104       7.772   1.840   6.654  1.00 10.75           C  
ATOM   1461  CD1 LEU A 104       8.151   2.240   7.980  1.00 10.75           C  
ATOM   1462  CD2 LEU A 104       6.298   1.937   6.407  1.00 10.75           C  
ATOM   1463  H   LEU A 104       9.423   0.651   4.645  1.00 10.75           H  
ATOM   1464  HA  LEU A 104       7.152   2.419   4.093  1.00 10.75           H  
ATOM   1465 1HB  LEU A 104       9.515   2.607   5.924  1.00 10.75           H  
ATOM   1466 2HB  LEU A 104       8.188   3.714   5.927  1.00 10.75           H  
ATOM   1467  HG  LEU A 104       8.095   0.805   6.511  1.00 10.75           H  
ATOM   1468 1HD1 LEU A 104       7.682   1.631   8.684  1.00 10.75           H  
ATOM   1469 2HD1 LEU A 104       9.234   2.143   8.071  1.00 10.75           H  
ATOM   1470 3HD1 LEU A 104       7.853   3.266   8.126  1.00 10.75           H  
ATOM   1471 1HD2 LEU A 104       5.777   1.291   7.092  1.00 10.75           H  
ATOM   1472 2HD2 LEU A 104       5.974   2.966   6.542  1.00 10.75           H  
ATOM   1473 3HD2 LEU A 104       6.083   1.624   5.385  1.00 10.75           H  
ATOM   1474  N   MET A 105       8.112   4.473   3.137  1.00 10.44           N  
ATOM   1475  CA  MET A 105       8.577   5.653   2.418  1.00 10.44           C  
ATOM   1476  C   MET A 105       8.553   6.828   3.378  1.00 10.44           C  
ATOM   1477  O   MET A 105       8.371   7.993   3.013  1.00 10.44           O  
ATOM   1478  CB  MET A 105       7.720   5.906   1.188  1.00 10.44           C  
ATOM   1479  CG  MET A 105       7.812   4.791   0.180  1.00 10.44           C  
ATOM   1480  SD  MET A 105       6.840   3.363   0.681  1.00 10.44           S  
ATOM   1481  CE  MET A 105       7.344   2.173  -0.541  1.00 10.44           C  
ATOM   1482  H   MET A 105       7.148   4.443   3.431  1.00 10.44           H  
ATOM   1483  HA  MET A 105       9.606   5.493   2.114  1.00 10.44           H  
ATOM   1484 1HB  MET A 105       6.689   6.029   1.472  1.00 10.44           H  
ATOM   1485 2HB  MET A 105       8.041   6.829   0.704  1.00 10.44           H  
ATOM   1486 1HG  MET A 105       7.458   5.129  -0.793  1.00 10.44           H  
ATOM   1487 2HG  MET A 105       8.848   4.474   0.082  1.00 10.44           H  
ATOM   1488 1HE  MET A 105       6.836   1.229  -0.357  1.00 10.44           H  
ATOM   1489 2HE  MET A 105       7.080   2.540  -1.534  1.00 10.44           H  
ATOM   1490 3HE  MET A 105       8.423   2.021  -0.476  1.00 10.44           H  
ATOM   1491  N   VAL A 106       8.700   6.503   4.644  1.00  9.99           N  
ATOM   1492  CA  VAL A 106       8.651   7.518   5.658  1.00  9.99           C  
ATOM   1493  C   VAL A 106       9.942   8.295   5.720  1.00  9.99           C  
ATOM   1494  O   VAL A 106      10.908   7.898   6.377  1.00  9.99           O  
ATOM   1495  CB  VAL A 106       8.334   6.852   6.996  1.00  9.99           C  
ATOM   1496  CG1 VAL A 106       8.321   7.865   8.122  1.00  9.99           C  
ATOM   1497  CG2 VAL A 106       6.950   6.196   6.884  1.00  9.99           C  
ATOM   1498  H   VAL A 106       8.864   5.540   4.893  1.00  9.99           H  
ATOM   1499  HA  VAL A 106       7.840   8.210   5.418  1.00  9.99           H  
ATOM   1500  HB  VAL A 106       9.089   6.110   7.201  1.00  9.99           H  
ATOM   1501 1HG1 VAL A 106       8.088   7.379   9.065  1.00  9.99           H  
ATOM   1502 2HG1 VAL A 106       9.304   8.332   8.192  1.00  9.99           H  
ATOM   1503 3HG1 VAL A 106       7.570   8.629   7.922  1.00  9.99           H  
ATOM   1504 1HG2 VAL A 106       6.693   5.701   7.821  1.00  9.99           H  
ATOM   1505 2HG2 VAL A 106       6.224   6.976   6.671  1.00  9.99           H  
ATOM   1506 3HG2 VAL A 106       6.932   5.479   6.083  1.00  9.99           H  
ATOM   1507  N   GLU A 107       9.896   9.441   5.045  1.00  9.46           N  
ATOM   1508  CA  GLU A 107      11.010  10.371   4.900  1.00  9.46           C  
ATOM   1509  C   GLU A 107      11.459  10.953   6.227  1.00  9.46           C  
ATOM   1510  O   GLU A 107      12.652  11.124   6.475  1.00  9.46           O  
ATOM   1511  CB  GLU A 107      10.584  11.563   4.016  1.00  9.46           C  
ATOM   1512  CG  GLU A 107      10.370  11.282   2.520  1.00  9.46           C  
ATOM   1513  CD  GLU A 107       9.806  12.484   1.753  1.00  9.46           C  
ATOM   1514  OE1 GLU A 107       8.969  13.161   2.291  1.00  9.46           O  
ATOM   1515  OE2 GLU A 107      10.269  12.759   0.657  1.00  9.46           O  
ATOM   1516  H   GLU A 107       9.040   9.593   4.515  1.00  9.46           H  
ATOM   1517  HA  GLU A 107      11.853   9.848   4.456  1.00  9.46           H  
ATOM   1518 1HB  GLU A 107       9.660  11.985   4.406  1.00  9.46           H  
ATOM   1519 2HB  GLU A 107      11.338  12.330   4.097  1.00  9.46           H  
ATOM   1520 1HG  GLU A 107      11.314  11.010   2.089  1.00  9.46           H  
ATOM   1521 2HG  GLU A 107       9.698  10.428   2.418  1.00  9.46           H  
ATOM   1522  N   LYS A 108      10.483  11.248   7.075  1.00  8.92           N  
ATOM   1523  CA  LYS A 108      10.760  11.911   8.335  1.00  8.92           C  
ATOM   1524  C   LYS A 108      10.105  11.166   9.483  1.00  8.92           C  
ATOM   1525  O   LYS A 108       9.018  10.611   9.321  1.00  8.92           O  
ATOM   1526  CB  LYS A 108      10.223  13.335   8.307  1.00  8.92           C  
ATOM   1527  CG  LYS A 108      10.776  14.231   7.232  1.00  8.92           C  
ATOM   1528  CD  LYS A 108      10.194  15.643   7.372  1.00  8.92           C  
ATOM   1529  CE  LYS A 108      10.700  16.560   6.279  1.00  8.92           C  
ATOM   1530  NZ  LYS A 108      10.057  17.916   6.336  1.00  8.92           N  
ATOM   1531  H   LYS A 108       9.537  11.030   6.812  1.00  8.92           H  
ATOM   1532  HA  LYS A 108      11.833  11.925   8.504  1.00  8.92           H  
ATOM   1533 1HB  LYS A 108       9.135  13.340   8.268  1.00  8.92           H  
ATOM   1534 2HB  LYS A 108      10.534  13.801   9.224  1.00  8.92           H  
ATOM   1535 1HG  LYS A 108      11.861  14.260   7.299  1.00  8.92           H  
ATOM   1536 2HG  LYS A 108      10.512  13.844   6.251  1.00  8.92           H  
ATOM   1537 1HD  LYS A 108       9.109  15.604   7.348  1.00  8.92           H  
ATOM   1538 2HD  LYS A 108      10.502  16.051   8.338  1.00  8.92           H  
ATOM   1539 1HE  LYS A 108      11.778  16.675   6.388  1.00  8.92           H  
ATOM   1540 2HE  LYS A 108      10.491  16.105   5.316  1.00  8.92           H  
ATOM   1541 1HZ  LYS A 108      10.419  18.490   5.594  1.00  8.92           H  
ATOM   1542 2HZ  LYS A 108       9.057  17.818   6.230  1.00  8.92           H  
ATOM   1543 3HZ  LYS A 108      10.252  18.355   7.225  1.00  8.92           H  
ATOM   1544  N   LEU A 109      10.740  11.206  10.645  1.00  8.46           N  
ATOM   1545  CA  LEU A 109      10.204  10.577  11.844  1.00  8.46           C  
ATOM   1546  C   LEU A 109      10.412  11.477  13.056  1.00  8.46           C  
ATOM   1547  O   LEU A 109      11.543  11.756  13.458  1.00  8.46           O  
ATOM   1548  CB  LEU A 109      10.872   9.204  12.035  1.00  8.46           C  
ATOM   1549  CG  LEU A 109      10.286   8.313  13.118  1.00  8.46           C  
ATOM   1550  CD1 LEU A 109      10.758   8.741  14.461  1.00  8.46           C  
ATOM   1551  CD2 LEU A 109       8.788   8.417  13.050  1.00  8.46           C  
ATOM   1552  H   LEU A 109      11.611  11.731  10.696  1.00  8.46           H  
ATOM   1553  HA  LEU A 109       9.133  10.430  11.712  1.00  8.46           H  
ATOM   1554 1HB  LEU A 109      10.819   8.655  11.093  1.00  8.46           H  
ATOM   1555 2HB  LEU A 109      11.923   9.358  12.283  1.00  8.46           H  
ATOM   1556  HG  LEU A 109      10.619   7.300  12.962  1.00  8.46           H  
ATOM   1557 1HD1 LEU A 109      10.345   8.112  15.225  1.00  8.46           H  
ATOM   1558 2HD1 LEU A 109      11.831   8.677  14.481  1.00  8.46           H  
ATOM   1559 3HD1 LEU A 109      10.460   9.747  14.642  1.00  8.46           H  
ATOM   1560 1HD2 LEU A 109       8.342   7.789  13.814  1.00  8.46           H  
ATOM   1561 2HD2 LEU A 109       8.507   9.434  13.220  1.00  8.46           H  
ATOM   1562 3HD2 LEU A 109       8.429   8.115  12.070  1.00  8.46           H  
ATOM   1563  N   TYR A 110       9.305  11.931  13.639  1.00  8.14           N  
ATOM   1564  CA  TYR A 110       9.379  12.852  14.755  1.00  8.14           C  
ATOM   1565  C   TYR A 110      10.033  12.257  15.963  1.00  8.14           C  
ATOM   1566  O   TYR A 110       9.598  11.227  16.462  1.00  8.14           O  
ATOM   1567  CB  TYR A 110       7.979  13.321  15.143  1.00  8.14           C  
ATOM   1568  CG  TYR A 110       7.937  14.321  16.298  1.00  8.14           C  
ATOM   1569  CD1 TYR A 110       8.674  15.488  16.231  1.00  8.14           C  
ATOM   1570  CD2 TYR A 110       7.126  14.084  17.401  1.00  8.14           C  
ATOM   1571  CE1 TYR A 110       8.613  16.430  17.241  1.00  8.14           C  
ATOM   1572  CE2 TYR A 110       7.059  15.024  18.422  1.00  8.14           C  
ATOM   1573  CZ  TYR A 110       7.804  16.204  18.344  1.00  8.14           C  
ATOM   1574  OH  TYR A 110       7.727  17.147  19.379  1.00  8.14           O  
ATOM   1575  H   TYR A 110       8.405  11.655  13.279  1.00  8.14           H  
ATOM   1576  HA  TYR A 110       9.981  13.713  14.462  1.00  8.14           H  
ATOM   1577 1HB  TYR A 110       7.489  13.762  14.292  1.00  8.14           H  
ATOM   1578 2HB  TYR A 110       7.393  12.459  15.437  1.00  8.14           H  
ATOM   1579  HD1 TYR A 110       9.311  15.661  15.378  1.00  8.14           H  
ATOM   1580  HD2 TYR A 110       6.534  13.167  17.465  1.00  8.14           H  
ATOM   1581  HE1 TYR A 110       9.204  17.343  17.170  1.00  8.14           H  
ATOM   1582  HE2 TYR A 110       6.419  14.837  19.285  1.00  8.14           H  
ATOM   1583  HH  TYR A 110       8.326  17.923  19.208  1.00  8.14           H  
ATOM   1584  N   LEU A 111      11.049  12.941  16.455  1.00  7.98           N  
ATOM   1585  CA  LEU A 111      11.701  12.516  17.674  1.00  7.98           C  
ATOM   1586  C   LEU A 111      11.327  13.522  18.742  1.00  7.98           C  
ATOM   1587  O   LEU A 111      11.118  14.692  18.436  1.00  7.98           O  
ATOM   1588  CB  LEU A 111      13.212  12.439  17.538  1.00  7.98           C  
ATOM   1589  CG  LEU A 111      13.742  11.547  16.433  1.00  7.98           C  
ATOM   1590  CD1 LEU A 111      15.248  11.589  16.492  1.00  7.98           C  
ATOM   1591  CD2 LEU A 111      13.204  10.142  16.555  1.00  7.98           C  
ATOM   1592  H   LEU A 111      11.365  13.762  15.963  1.00  7.98           H  
ATOM   1593  HA  LEU A 111      11.341  11.534  17.957  1.00  7.98           H  
ATOM   1594 1HB  LEU A 111      13.596  13.443  17.377  1.00  7.98           H  
ATOM   1595 2HB  LEU A 111      13.614  12.085  18.442  1.00  7.98           H  
ATOM   1596  HG  LEU A 111      13.420  11.951  15.475  1.00  7.98           H  
ATOM   1597 1HD1 LEU A 111      15.652  11.035  15.692  1.00  7.98           H  
ATOM   1598 2HD1 LEU A 111      15.571  12.574  16.423  1.00  7.98           H  
ATOM   1599 3HD1 LEU A 111      15.582  11.186  17.428  1.00  7.98           H  
ATOM   1600 1HD2 LEU A 111      13.592   9.534  15.742  1.00  7.98           H  
ATOM   1601 2HD2 LEU A 111      13.496   9.714  17.476  1.00  7.98           H  
ATOM   1602 3HD2 LEU A 111      12.122  10.171  16.507  1.00  7.98           H  
ATOM   1603  N   SER A 112      11.236  13.064  19.969  1.00  8.01           N  
ATOM   1604  CA  SER A 112      10.967  13.909  21.116  1.00  8.01           C  
ATOM   1605  C   SER A 112      11.387  13.220  22.383  1.00  8.01           C  
ATOM   1606  O   SER A 112      11.100  12.043  22.583  1.00  8.01           O  
ATOM   1607  CB  SER A 112       9.492  14.208  21.244  1.00  8.01           C  
ATOM   1608  OG  SER A 112       9.236  14.997  22.381  1.00  8.01           O  
ATOM   1609  H   SER A 112      11.401  12.083  20.120  1.00  8.01           H  
ATOM   1610  HA  SER A 112      11.527  14.838  21.011  1.00  8.01           H  
ATOM   1611 1HB  SER A 112       9.158  14.726  20.363  1.00  8.01           H  
ATOM   1612 2HB  SER A 112       8.934  13.276  21.313  1.00  8.01           H  
ATOM   1613  HG  SER A 112       9.651  14.544  23.185  1.00  8.01           H  
ATOM   1614  N   SER A 113      12.027  13.962  23.252  1.00  8.21           N  
ATOM   1615  CA  SER A 113      12.346  13.428  24.557  1.00  8.21           C  
ATOM   1616  C   SER A 113      11.108  13.627  25.406  1.00  8.21           C  
ATOM   1617  O   SER A 113      10.104  14.156  24.908  1.00  8.21           O  
ATOM   1618  CB  SER A 113      13.596  14.058  25.129  1.00  8.21           C  
ATOM   1619  OG  SER A 113      14.713  13.705  24.362  1.00  8.21           O  
ATOM   1620  H   SER A 113      12.260  14.911  23.016  1.00  8.21           H  
ATOM   1621  HA  SER A 113      12.532  12.357  24.472  1.00  8.21           H  
ATOM   1622 1HB  SER A 113      13.499  15.111  25.122  1.00  8.21           H  
ATOM   1623 2HB  SER A 113      13.744  13.751  26.162  1.00  8.21           H  
ATOM   1624  HG  SER A 113      14.971  12.806  24.657  1.00  8.21           H  
ATOM   1625  N   HIS A 114      11.149  13.129  26.635  1.00  8.58           N  
ATOM   1626  CA  HIS A 114      10.031  13.192  27.568  1.00  8.58           C  
ATOM   1627  C   HIS A 114      10.571  12.959  28.965  1.00  8.58           C  
ATOM   1628  O   HIS A 114      11.575  12.261  29.120  1.00  8.58           O  
ATOM   1629  CB  HIS A 114       8.976  12.119  27.248  1.00  8.58           C  
ATOM   1630  CG  HIS A 114       7.627  12.304  27.921  1.00  8.58           C  
ATOM   1631  ND1 HIS A 114       7.377  11.921  29.226  1.00  8.58           N  
ATOM   1632  CD2 HIS A 114       6.462  12.808  27.450  1.00  8.58           C  
ATOM   1633  CE1 HIS A 114       6.122  12.193  29.530  1.00  8.58           C  
ATOM   1634  NE2 HIS A 114       5.540  12.732  28.470  1.00  8.58           N  
ATOM   1635  H   HIS A 114      12.005  12.700  26.949  1.00  8.58           H  
ATOM   1636  HA  HIS A 114       9.563  14.175  27.534  1.00  8.58           H  
ATOM   1637 1HB  HIS A 114       8.816  12.064  26.171  1.00  8.58           H  
ATOM   1638 2HB  HIS A 114       9.354  11.161  27.573  1.00  8.58           H  
ATOM   1639  HD1 HIS A 114       8.054  11.484  29.863  1.00  8.58           H  
ATOM   1640  HD2 HIS A 114       6.175  13.221  26.483  1.00  8.58           H  
ATOM   1641  HE1 HIS A 114       5.734  11.966  30.524  1.00  8.58           H  
ATOM   1642  N   ARG A 115       9.924  13.535  29.977  1.00  9.05           N  
ATOM   1643  CA  ARG A 115      10.308  13.224  31.349  1.00  9.05           C  
ATOM   1644  C   ARG A 115      10.386  11.710  31.426  1.00  9.05           C  
ATOM   1645  O   ARG A 115       9.507  11.013  30.900  1.00  9.05           O  
ATOM   1646  CB  ARG A 115       9.297  13.756  32.353  1.00  9.05           C  
ATOM   1647  CG  ARG A 115       9.674  13.523  33.813  1.00  9.05           C  
ATOM   1648  CD  ARG A 115       8.716  14.171  34.758  1.00  9.05           C  
ATOM   1649  NE  ARG A 115       9.075  13.916  36.149  1.00  9.05           N  
ATOM   1650  CZ  ARG A 115       8.470  14.475  37.219  1.00  9.05           C  
ATOM   1651  NH1 ARG A 115       7.481  15.325  37.051  1.00  9.05           N  
ATOM   1652  NH2 ARG A 115       8.874  14.169  38.441  1.00  9.05           N  
ATOM   1653  H   ARG A 115       9.134  14.136  29.793  1.00  9.05           H  
ATOM   1654  HA  ARG A 115      11.289  13.648  31.563  1.00  9.05           H  
ATOM   1655 1HB  ARG A 115       9.163  14.827  32.208  1.00  9.05           H  
ATOM   1656 2HB  ARG A 115       8.333  13.276  32.183  1.00  9.05           H  
ATOM   1657 1HG  ARG A 115       9.676  12.448  34.017  1.00  9.05           H  
ATOM   1658 2HG  ARG A 115      10.669  13.928  33.999  1.00  9.05           H  
ATOM   1659 1HD  ARG A 115       8.714  15.249  34.597  1.00  9.05           H  
ATOM   1660 2HD  ARG A 115       7.715  13.776  34.586  1.00  9.05           H  
ATOM   1661  HE  ARG A 115       9.830  13.264  36.322  1.00  9.05           H  
ATOM   1662 1HH1 ARG A 115       7.171  15.562  36.119  1.00  9.05           H  
ATOM   1663 2HH1 ARG A 115       7.031  15.741  37.854  1.00  9.05           H  
ATOM   1664 1HH2 ARG A 115       9.635  13.516  38.574  1.00  9.05           H  
ATOM   1665 2HH2 ARG A 115       8.422  14.586  39.242  1.00  9.05           H  
ATOM   1666  N   GLY A 116      11.446  11.194  32.035  1.00  9.54           N  
ATOM   1667  CA  GLY A 116      11.630   9.758  32.032  1.00  9.54           C  
ATOM   1668  C   GLY A 116      10.480   8.981  32.643  1.00  9.54           C  
ATOM   1669  O   GLY A 116       9.916   9.380  33.666  1.00  9.54           O  
ATOM   1670  H   GLY A 116      12.136  11.796  32.456  1.00  9.54           H  
ATOM   1671 1HA  GLY A 116      11.773   9.443  31.010  1.00  9.54           H  
ATOM   1672 2HA  GLY A 116      12.551   9.512  32.556  1.00  9.54           H  
ATOM   1673  N   ILE A 117      10.158   7.856  31.994  1.00  9.95           N  
ATOM   1674  CA  ILE A 117       9.145   6.902  32.424  1.00  9.95           C  
ATOM   1675  C   ILE A 117       9.718   6.073  33.563  1.00  9.95           C  
ATOM   1676  O   ILE A 117       8.999   5.606  34.446  1.00  9.95           O  
ATOM   1677  CB  ILE A 117       8.671   5.997  31.254  1.00  9.95           C  
ATOM   1678  CG1 ILE A 117       7.336   5.342  31.604  1.00  9.95           C  
ATOM   1679  CG2 ILE A 117       9.689   4.915  30.897  1.00  9.95           C  
ATOM   1680  CD1 ILE A 117       6.664   4.668  30.421  1.00  9.95           C  
ATOM   1681  H   ILE A 117      10.691   7.645  31.158  1.00  9.95           H  
ATOM   1682  HA  ILE A 117       8.282   7.452  32.800  1.00  9.95           H  
ATOM   1683  HB  ILE A 117       8.522   6.615  30.389  1.00  9.95           H  
ATOM   1684 1HG1 ILE A 117       7.510   4.590  32.374  1.00  9.95           H  
ATOM   1685 2HG1 ILE A 117       6.661   6.098  32.003  1.00  9.95           H  
ATOM   1686 1HG2 ILE A 117       9.307   4.336  30.063  1.00  9.95           H  
ATOM   1687 2HG2 ILE A 117      10.626   5.361  30.613  1.00  9.95           H  
ATOM   1688 3HG2 ILE A 117       9.847   4.253  31.748  1.00  9.95           H  
ATOM   1689 1HD1 ILE A 117       5.726   4.216  30.742  1.00  9.95           H  
ATOM   1690 2HD1 ILE A 117       6.460   5.387  29.647  1.00  9.95           H  
ATOM   1691 3HD1 ILE A 117       7.319   3.904  30.023  1.00  9.95           H  
ATOM   1692  N   GLY A 118      11.044   5.915  33.536  1.00 10.18           N  
ATOM   1693  CA  GLY A 118      11.724   5.149  34.572  1.00 10.18           C  
ATOM   1694  C   GLY A 118      13.230   5.021  34.350  1.00 10.18           C  
ATOM   1695  O   GLY A 118      13.795   5.630  33.436  1.00 10.18           O  
ATOM   1696  H   GLY A 118      11.556   6.321  32.751  1.00 10.18           H  
ATOM   1697 1HA  GLY A 118      11.543   5.621  35.538  1.00 10.18           H  
ATOM   1698 2HA  GLY A 118      11.282   4.155  34.623  1.00 10.18           H  
ATOM   1699  N   SER A 119      13.862   4.231  35.222  1.00 10.18           N  
ATOM   1700  CA  SER A 119      15.306   4.000  35.223  1.00 10.18           C  
ATOM   1701  C   SER A 119      16.114   5.308  35.158  1.00 10.18           C  
ATOM   1702  O   SER A 119      15.657   6.364  35.610  1.00 10.18           O  
ATOM   1703  CB  SER A 119      15.658   3.076  34.056  1.00 10.18           C  
ATOM   1704  OG  SER A 119      16.992   2.689  34.110  1.00 10.18           O  
ATOM   1705  H   SER A 119      13.307   3.770  35.932  1.00 10.18           H  
ATOM   1706  HA  SER A 119      15.567   3.490  36.151  1.00 10.18           H  
ATOM   1707 1HB  SER A 119      15.019   2.195  34.079  1.00 10.18           H  
ATOM   1708 2HB  SER A 119      15.468   3.595  33.113  1.00 10.18           H  
ATOM   1709  HG  SER A 119      17.073   2.130  34.891  1.00 10.18           H  
ATOM   1710  N   GLY A 120      17.301   5.254  34.555  1.00  9.95           N  
ATOM   1711  CA  GLY A 120      18.212   6.394  34.457  1.00  9.95           C  
ATOM   1712  C   GLY A 120      17.812   7.394  33.376  1.00  9.95           C  
ATOM   1713  O   GLY A 120      18.573   7.643  32.444  1.00  9.95           O  
ATOM   1714  H   GLY A 120      17.593   4.359  34.198  1.00  9.95           H  
ATOM   1715 1HA  GLY A 120      18.251   6.904  35.421  1.00  9.95           H  
ATOM   1716 2HA  GLY A 120      19.217   6.027  34.256  1.00  9.95           H  
ATOM   1717  N   GLY A 121      16.609   7.944  33.504  1.00  9.57           N  
ATOM   1718  CA  GLY A 121      16.091   8.912  32.545  1.00  9.57           C  
ATOM   1719  C   GLY A 121      15.542   8.340  31.232  1.00  9.57           C  
ATOM   1720  O   GLY A 121      15.649   8.992  30.192  1.00  9.57           O  
ATOM   1721  H   GLY A 121      16.055   7.661  34.311  1.00  9.57           H  
ATOM   1722 1HA  GLY A 121      15.300   9.480  33.031  1.00  9.57           H  
ATOM   1723 2HA  GLY A 121      16.880   9.625  32.319  1.00  9.57           H  
ATOM   1724  N   SER A 122      14.998   7.121  31.230  1.00  9.10           N  
ATOM   1725  CA  SER A 122      14.481   6.574  29.968  1.00  9.10           C  
ATOM   1726  C   SER A 122      13.156   7.232  29.609  1.00  9.10           C  
ATOM   1727  O   SER A 122      12.200   7.157  30.389  1.00  9.10           O  
ATOM   1728  CB  SER A 122      14.260   5.081  30.068  1.00  9.10           C  
ATOM   1729  OG  SER A 122      13.642   4.596  28.904  1.00  9.10           O  
ATOM   1730  H   SER A 122      14.889   6.585  32.094  1.00  9.10           H  
ATOM   1731  HA  SER A 122      15.198   6.780  29.171  1.00  9.10           H  
ATOM   1732 1HB  SER A 122      15.210   4.573  30.230  1.00  9.10           H  
ATOM   1733 2HB  SER A 122      13.625   4.875  30.928  1.00  9.10           H  
ATOM   1734  HG  SER A 122      12.981   5.268  28.654  1.00  9.10           H  
ATOM   1735  N   GLY A 123      13.101   7.884  28.440  1.00  8.67           N  
ATOM   1736  CA  GLY A 123      11.912   8.627  27.997  1.00  8.67           C  
ATOM   1737  C   GLY A 123      10.880   7.820  27.207  1.00  8.67           C  
ATOM   1738  O   GLY A 123      10.949   6.592  27.130  1.00  8.67           O  
ATOM   1739  H   GLY A 123      13.941   7.922  27.854  1.00  8.67           H  
ATOM   1740 1HA  GLY A 123      11.421   9.075  28.856  1.00  8.67           H  
ATOM   1741 2HA  GLY A 123      12.244   9.465  27.386  1.00  8.67           H  
ATOM   1742  N   ILE A 124       9.923   8.567  26.636  1.00  8.37           N  
ATOM   1743  CA  ILE A 124       8.764   8.098  25.855  1.00  8.37           C  
ATOM   1744  C   ILE A 124       8.704   8.845  24.518  1.00  8.37           C  
ATOM   1745  O   ILE A 124       8.851  10.065  24.515  1.00  8.37           O  
ATOM   1746  CB  ILE A 124       7.459   8.424  26.620  1.00  8.37           C  
ATOM   1747  CG1 ILE A 124       7.454   7.753  27.966  1.00  8.37           C  
ATOM   1748  CG2 ILE A 124       6.243   8.008  25.826  1.00  8.37           C  
ATOM   1749  CD1 ILE A 124       6.314   8.208  28.838  1.00  8.37           C  
ATOM   1750  H   ILE A 124      10.003   9.561  26.761  1.00  8.37           H  
ATOM   1751  HA  ILE A 124       8.849   7.028  25.666  1.00  8.37           H  
ATOM   1752  HB  ILE A 124       7.408   9.492  26.792  1.00  8.37           H  
ATOM   1753 1HG1 ILE A 124       7.401   6.673  27.827  1.00  8.37           H  
ATOM   1754 2HG1 ILE A 124       8.376   7.991  28.483  1.00  8.37           H  
ATOM   1755 1HG2 ILE A 124       5.344   8.265  26.380  1.00  8.37           H  
ATOM   1756 2HG2 ILE A 124       6.228   8.518  24.865  1.00  8.37           H  
ATOM   1757 3HG2 ILE A 124       6.270   6.938  25.659  1.00  8.37           H  
ATOM   1758 1HD1 ILE A 124       6.357   7.716  29.801  1.00  8.37           H  
ATOM   1759 2HD1 ILE A 124       6.382   9.278  28.987  1.00  8.37           H  
ATOM   1760 3HD1 ILE A 124       5.370   7.970  28.354  1.00  8.37           H  
ATOM   1761  N   LEU A 125       8.509   8.156  23.387  1.00  8.25           N  
ATOM   1762  CA  LEU A 125       8.430   8.921  22.128  1.00  8.25           C  
ATOM   1763  C   LEU A 125       7.034   9.083  21.520  1.00  8.25           C  
ATOM   1764  O   LEU A 125       6.421   8.141  21.032  1.00  8.25           O  
ATOM   1765  CB  LEU A 125       9.347   8.339  21.040  1.00  8.25           C  
ATOM   1766  CG  LEU A 125       9.160   9.026  19.651  1.00  8.25           C  
ATOM   1767  CD1 LEU A 125       9.495  10.430  19.773  1.00  8.25           C  
ATOM   1768  CD2 LEU A 125      10.051   8.413  18.594  1.00  8.25           C  
ATOM   1769  H   LEU A 125       8.370   7.134  23.417  1.00  8.25           H  
ATOM   1770  HA  LEU A 125       8.803   9.924  22.330  1.00  8.25           H  
ATOM   1771 1HB  LEU A 125      10.382   8.487  21.348  1.00  8.25           H  
ATOM   1772 2HB  LEU A 125       9.169   7.281  20.947  1.00  8.25           H  
ATOM   1773  HG  LEU A 125       8.115   8.935  19.351  1.00  8.25           H  
ATOM   1774 1HD1 LEU A 125       9.334  10.914  18.827  1.00  8.25           H  
ATOM   1775 2HD1 LEU A 125       8.889  10.911  20.515  1.00  8.25           H  
ATOM   1776 3HD1 LEU A 125      10.517  10.483  20.061  1.00  8.25           H  
ATOM   1777 1HD2 LEU A 125       9.879   8.926  17.641  1.00  8.25           H  
ATOM   1778 2HD2 LEU A 125      11.074   8.530  18.879  1.00  8.25           H  
ATOM   1779 3HD2 LEU A 125       9.824   7.387  18.501  1.00  8.25           H  
ATOM   1780  N   ASP A 126       6.563  10.328  21.484  1.00  8.35           N  
ATOM   1781  CA  ASP A 126       5.285  10.644  20.863  1.00  8.35           C  
ATOM   1782  C   ASP A 126       5.338  10.366  19.372  1.00  8.35           C  
ATOM   1783  O   ASP A 126       6.267  10.801  18.699  1.00  8.35           O  
ATOM   1784  CB  ASP A 126       4.940  12.136  21.050  1.00  8.35           C  
ATOM   1785  CG  ASP A 126       3.525  12.559  20.467  1.00  8.35           C  
ATOM   1786  OD1 ASP A 126       2.550  12.436  21.164  1.00  8.35           O  
ATOM   1787  OD2 ASP A 126       3.466  13.018  19.321  1.00  8.35           O  
ATOM   1788  H   ASP A 126       7.108  11.064  21.910  1.00  8.35           H  
ATOM   1789  HA  ASP A 126       4.510  10.025  21.311  1.00  8.35           H  
ATOM   1790 1HB  ASP A 126       4.962  12.381  22.112  1.00  8.35           H  
ATOM   1791 2HB  ASP A 126       5.706  12.744  20.564  1.00  8.35           H  
ATOM   1792  N   ILE A 127       4.336   9.664  18.857  1.00  8.66           N  
ATOM   1793  CA  ILE A 127       4.270   9.462  17.422  1.00  8.66           C  
ATOM   1794  C   ILE A 127       2.850   9.084  17.058  1.00  8.66           C  
ATOM   1795  O   ILE A 127       2.146   8.430  17.829  1.00  8.66           O  
ATOM   1796  CB  ILE A 127       5.233   8.356  16.947  1.00  8.66           C  
ATOM   1797  CG1 ILE A 127       5.469   8.474  15.423  1.00  8.66           C  
ATOM   1798  CG2 ILE A 127       4.610   6.972  17.260  1.00  8.66           C  
ATOM   1799  CD1 ILE A 127       6.219   9.747  15.063  1.00  8.66           C  
ATOM   1800  H   ILE A 127       3.611   9.304  19.457  1.00  8.66           H  
ATOM   1801  HA  ILE A 127       4.524  10.394  16.923  1.00  8.66           H  
ATOM   1802  HB  ILE A 127       6.188   8.463  17.453  1.00  8.66           H  
ATOM   1803 1HG1 ILE A 127       6.053   7.631  15.084  1.00  8.66           H  
ATOM   1804 2HG1 ILE A 127       4.538   8.449  14.893  1.00  8.66           H  
ATOM   1805 1HG2 ILE A 127       5.267   6.186  16.930  1.00  8.66           H  
ATOM   1806 2HG2 ILE A 127       4.447   6.880  18.331  1.00  8.66           H  
ATOM   1807 3HG2 ILE A 127       3.657   6.878  16.735  1.00  8.66           H  
ATOM   1808 1HD1 ILE A 127       6.360   9.788  13.992  1.00  8.66           H  
ATOM   1809 2HD1 ILE A 127       5.633  10.610  15.382  1.00  8.66           H  
ATOM   1810 3HD1 ILE A 127       7.192   9.762  15.572  1.00  8.66           H  
ATOM   1811  N   LYS A 128       2.443   9.466  15.865  1.00  9.13           N  
ATOM   1812  CA  LYS A 128       1.140   9.110  15.366  1.00  9.13           C  
ATOM   1813  C   LYS A 128       1.238   7.738  14.715  1.00  9.13           C  
ATOM   1814  O   LYS A 128       2.228   7.430  14.055  1.00  9.13           O  
ATOM   1815  CB  LYS A 128       0.658  10.200  14.417  1.00  9.13           C  
ATOM   1816  CG  LYS A 128       0.104  11.452  15.146  1.00  9.13           C  
ATOM   1817  CD  LYS A 128       1.220  12.240  15.904  1.00  9.13           C  
ATOM   1818  CE  LYS A 128       0.647  13.447  16.674  1.00  9.13           C  
ATOM   1819  NZ  LYS A 128       1.712  14.212  17.447  1.00  9.13           N  
ATOM   1820  H   LYS A 128       3.065  10.014  15.289  1.00  9.13           H  
ATOM   1821  HA  LYS A 128       0.446   9.042  16.202  1.00  9.13           H  
ATOM   1822 1HB  LYS A 128       1.480  10.521  13.791  1.00  9.13           H  
ATOM   1823 2HB  LYS A 128      -0.119   9.804  13.764  1.00  9.13           H  
ATOM   1824 1HG  LYS A 128      -0.359  12.119  14.416  1.00  9.13           H  
ATOM   1825 2HG  LYS A 128      -0.656  11.146  15.864  1.00  9.13           H  
ATOM   1826 1HD  LYS A 128       1.705  11.598  16.628  1.00  9.13           H  
ATOM   1827 2HD  LYS A 128       1.969  12.590  15.199  1.00  9.13           H  
ATOM   1828 1HE  LYS A 128       0.174  14.123  15.964  1.00  9.13           H  
ATOM   1829 2HE  LYS A 128      -0.105  13.089  17.377  1.00  9.13           H  
ATOM   1830 1HZ  LYS A 128       1.286  14.983  17.927  1.00  9.13           H  
ATOM   1831 2HZ  LYS A 128       2.197  13.619  18.157  1.00  9.13           H  
ATOM   1832 3HZ  LYS A 128       2.404  14.558  16.811  1.00  9.13           H  
ATOM   1833  N   ARG A 129       0.219   6.905  14.916  1.00  9.67           N  
ATOM   1834  CA  ARG A 129       0.227   5.552  14.357  1.00  9.67           C  
ATOM   1835  C   ARG A 129      -0.368   5.460  12.960  1.00  9.67           C  
ATOM   1836  O   ARG A 129      -0.305   4.403  12.332  1.00  9.67           O  
ATOM   1837  CB  ARG A 129      -0.540   4.610  15.266  1.00  9.67           C  
ATOM   1838  CG  ARG A 129       0.074   4.415  16.643  1.00  9.67           C  
ATOM   1839  CD  ARG A 129      -0.747   3.498  17.482  1.00  9.67           C  
ATOM   1840  NE  ARG A 129      -0.202   3.359  18.816  1.00  9.67           N  
ATOM   1841  CZ  ARG A 129      -0.694   2.548  19.772  1.00  9.67           C  
ATOM   1842  NH1 ARG A 129      -1.747   1.800  19.529  1.00  9.67           N  
ATOM   1843  NH2 ARG A 129      -0.111   2.503  20.957  1.00  9.67           N  
ATOM   1844  H   ARG A 129      -0.564   7.203  15.478  1.00  9.67           H  
ATOM   1845  HA  ARG A 129       1.260   5.215  14.305  1.00  9.67           H  
ATOM   1846 1HB  ARG A 129      -1.556   4.980  15.396  1.00  9.67           H  
ATOM   1847 2HB  ARG A 129      -0.608   3.631  14.790  1.00  9.67           H  
ATOM   1848 1HG  ARG A 129       1.069   3.978  16.535  1.00  9.67           H  
ATOM   1849 2HG  ARG A 129       0.156   5.377  17.152  1.00  9.67           H  
ATOM   1850 1HD  ARG A 129      -1.761   3.885  17.564  1.00  9.67           H  
ATOM   1851 2HD  ARG A 129      -0.770   2.509  17.021  1.00  9.67           H  
ATOM   1852  HE  ARG A 129       0.613   3.915  19.047  1.00  9.67           H  
ATOM   1853 1HH1 ARG A 129      -2.191   1.833  18.622  1.00  9.67           H  
ATOM   1854 2HH1 ARG A 129      -2.112   1.192  20.247  1.00  9.67           H  
ATOM   1855 1HH2 ARG A 129       0.698   3.080  21.143  1.00  9.67           H  
ATOM   1856 2HH2 ARG A 129      -0.474   1.896  21.675  1.00  9.67           H  
ATOM   1857  N   THR A 130      -0.914   6.574  12.474  1.00 10.16           N  
ATOM   1858  CA  THR A 130      -1.597   6.649  11.185  1.00 10.16           C  
ATOM   1859  C   THR A 130      -2.792   5.659  11.190  1.00 10.16           C  
ATOM   1860  O   THR A 130      -2.887   4.819  12.084  1.00 10.16           O  
ATOM   1861  CB  THR A 130      -0.592   6.353  10.032  1.00 10.16           C  
ATOM   1862  OG1 THR A 130      -0.125   5.025  10.118  1.00 10.16           O  
ATOM   1863  CG2 THR A 130       0.609   7.302  10.154  1.00 10.16           C  
ATOM   1864  H   THR A 130      -0.878   7.400  13.049  1.00 10.16           H  
ATOM   1865  HA  THR A 130      -1.976   7.660  11.058  1.00 10.16           H  
ATOM   1866  HB  THR A 130      -1.057   6.487   9.073  1.00 10.16           H  
ATOM   1867  HG1 THR A 130      -0.731   4.516  10.684  1.00 10.16           H  
ATOM   1868 1HG2 THR A 130       1.309   7.093   9.369  1.00 10.16           H  
ATOM   1869 2HG2 THR A 130       0.272   8.333  10.073  1.00 10.16           H  
ATOM   1870 3HG2 THR A 130       1.101   7.158  11.115  1.00 10.16           H  
ATOM   1871  N   PRO A 131      -3.812   5.836  10.339  1.00 10.49           N  
ATOM   1872  CA  PRO A 131      -4.930   4.921  10.195  1.00 10.49           C  
ATOM   1873  C   PRO A 131      -4.534   3.618   9.515  1.00 10.49           C  
ATOM   1874  O   PRO A 131      -3.604   3.584   8.708  1.00 10.49           O  
ATOM   1875  CB  PRO A 131      -5.925   5.734   9.361  1.00 10.49           C  
ATOM   1876  CG  PRO A 131      -5.070   6.700   8.572  1.00 10.49           C  
ATOM   1877  CD  PRO A 131      -3.925   7.059   9.506  1.00 10.49           C  
ATOM   1878  HA  PRO A 131      -5.344   4.713  11.198  1.00 10.49           H  
ATOM   1879 1HB  PRO A 131      -6.501   5.057   8.712  1.00 10.49           H  
ATOM   1880 2HB  PRO A 131      -6.647   6.238  10.018  1.00 10.49           H  
ATOM   1881 1HG  PRO A 131      -4.722   6.222   7.644  1.00 10.49           H  
ATOM   1882 2HG  PRO A 131      -5.666   7.576   8.274  1.00 10.49           H  
ATOM   1883 1HD  PRO A 131      -3.050   7.249   8.908  1.00 10.49           H  
ATOM   1884 2HD  PRO A 131      -4.200   7.923  10.130  1.00 10.49           H  
ATOM   1885  N   GLY A 132      -5.303   2.564   9.764  1.00 10.60           N  
ATOM   1886  CA  GLY A 132      -5.113   1.281   9.091  1.00 10.60           C  
ATOM   1887  C   GLY A 132      -3.773   0.597   9.374  1.00 10.60           C  
ATOM   1888  O   GLY A 132      -3.400   0.342  10.525  1.00 10.60           O  
ATOM   1889  H   GLY A 132      -6.044   2.650  10.444  1.00 10.60           H  
ATOM   1890 1HA  GLY A 132      -5.922   0.609   9.378  1.00 10.60           H  
ATOM   1891 2HA  GLY A 132      -5.210   1.432   8.017  1.00 10.60           H  
ATOM   1892  N   ASN A 133      -3.035   0.291   8.320  1.00 10.46           N  
ATOM   1893  CA  ASN A 133      -1.771  -0.412   8.483  1.00 10.46           C  
ATOM   1894  C   ASN A 133      -0.626   0.502   8.875  1.00 10.46           C  
ATOM   1895  O   ASN A 133       0.111   1.014   8.028  1.00 10.46           O  
ATOM   1896  CB  ASN A 133      -1.432  -1.177   7.222  1.00 10.46           C  
ATOM   1897  CG  ASN A 133      -2.378  -2.324   6.979  1.00 10.46           C  
ATOM   1898  OD1 ASN A 133      -2.741  -3.056   7.907  1.00 10.46           O  
ATOM   1899  ND2 ASN A 133      -2.786  -2.490   5.749  1.00 10.46           N  
ATOM   1900  H   ASN A 133      -3.355   0.544   7.396  1.00 10.46           H  
ATOM   1901  HA  ASN A 133      -1.888  -1.133   9.296  1.00 10.46           H  
ATOM   1902 1HB  ASN A 133      -1.463  -0.501   6.367  1.00 10.46           H  
ATOM   1903 2HB  ASN A 133      -0.415  -1.565   7.297  1.00 10.46           H  
ATOM   1904 1HD2 ASN A 133      -3.417  -3.235   5.527  1.00 10.46           H  
ATOM   1905 2HD2 ASN A 133      -2.468  -1.875   5.027  1.00 10.46           H  
ATOM   1906  N   LYS A 134      -0.473   0.669  10.181  1.00 10.13           N  
ATOM   1907  CA  LYS A 134       0.536   1.559  10.740  1.00 10.13           C  
ATOM   1908  C   LYS A 134       1.915   1.111  10.260  1.00 10.13           C  
ATOM   1909  O   LYS A 134       2.133  -0.087  10.071  1.00 10.13           O  
ATOM   1910  CB  LYS A 134       0.468   1.531  12.277  1.00 10.13           C  
ATOM   1911  CG  LYS A 134       0.988   0.271  12.962  1.00 10.13           C  
ATOM   1912  CD  LYS A 134       0.767   0.378  14.487  1.00 10.13           C  
ATOM   1913  CE  LYS A 134       1.326  -0.822  15.253  1.00 10.13           C  
ATOM   1914  NZ  LYS A 134       0.612  -2.098  14.935  1.00 10.13           N  
ATOM   1915  H   LYS A 134      -1.174   0.230  10.778  1.00 10.13           H  
ATOM   1916  HA  LYS A 134       0.323   2.561  10.387  1.00 10.13           H  
ATOM   1917 1HB  LYS A 134       1.029   2.353  12.696  1.00 10.13           H  
ATOM   1918 2HB  LYS A 134      -0.570   1.670  12.584  1.00 10.13           H  
ATOM   1919 1HG  LYS A 134       0.468  -0.602  12.571  1.00 10.13           H  
ATOM   1920 2HG  LYS A 134       2.060   0.167  12.756  1.00 10.13           H  
ATOM   1921 1HD  LYS A 134       1.265   1.283  14.852  1.00 10.13           H  
ATOM   1922 2HD  LYS A 134      -0.300   0.468  14.693  1.00 10.13           H  
ATOM   1923 1HE  LYS A 134       2.362  -0.937  15.004  1.00 10.13           H  
ATOM   1924 2HE  LYS A 134       1.242  -0.625  16.322  1.00 10.13           H  
ATOM   1925 1HZ  LYS A 134       1.026  -2.856  15.468  1.00 10.13           H  
ATOM   1926 2HZ  LYS A 134      -0.363  -2.013  15.174  1.00 10.13           H  
ATOM   1927 3HZ  LYS A 134       0.702  -2.298  13.948  1.00 10.13           H  
ATOM   1928  N   PRO A 135       2.877   2.031  10.088  1.00  9.70           N  
ATOM   1929  CA  PRO A 135       4.223   1.762   9.631  1.00  9.70           C  
ATOM   1930  C   PRO A 135       5.046   1.009  10.658  1.00  9.70           C  
ATOM   1931  O   PRO A 135       4.836   1.164  11.863  1.00  9.70           O  
ATOM   1932  CB  PRO A 135       4.783   3.177   9.397  1.00  9.70           C  
ATOM   1933  CG  PRO A 135       4.000   4.059  10.326  1.00  9.70           C  
ATOM   1934  CD  PRO A 135       2.609   3.470  10.329  1.00  9.70           C  
ATOM   1935  HA  PRO A 135       4.161   1.195   8.693  1.00  9.70           H  
ATOM   1936 1HB  PRO A 135       5.856   3.202   9.591  1.00  9.70           H  
ATOM   1937 2HB  PRO A 135       4.636   3.469   8.354  1.00  9.70           H  
ATOM   1938 1HG  PRO A 135       4.449   4.059  11.307  1.00  9.70           H  
ATOM   1939 2HG  PRO A 135       4.018   5.097   9.990  1.00  9.70           H  
ATOM   1940 1HD  PRO A 135       2.143   3.665  11.295  1.00  9.70           H  
ATOM   1941 2HD  PRO A 135       2.028   3.892   9.494  1.00  9.70           H  
ATOM   1942  N   ARG A 136       6.077   0.307  10.170  1.00  9.27           N  
ATOM   1943  CA  ARG A 136       7.047  -0.417  11.003  1.00  9.27           C  
ATOM   1944  C   ARG A 136       7.720   0.534  11.993  1.00  9.27           C  
ATOM   1945  O   ARG A 136       8.157   0.135  13.070  1.00  9.27           O  
ATOM   1946  CB  ARG A 136       8.110  -1.072  10.121  1.00  9.27           C  
ATOM   1947  CG  ARG A 136       7.613  -2.251   9.270  1.00  9.27           C  
ATOM   1948  CD  ARG A 136       8.707  -2.822   8.415  1.00  9.27           C  
ATOM   1949  NE  ARG A 136       8.241  -3.919   7.544  1.00  9.27           N  
ATOM   1950  CZ  ARG A 136       8.139  -5.209   7.893  1.00  9.27           C  
ATOM   1951  NH1 ARG A 136       8.449  -5.619   9.106  1.00  9.27           N  
ATOM   1952  NH2 ARG A 136       7.721  -6.059   6.976  1.00  9.27           N  
ATOM   1953  H   ARG A 136       6.178   0.238   9.166  1.00  9.27           H  
ATOM   1954  HA  ARG A 136       6.520  -1.195  11.558  1.00  9.27           H  
ATOM   1955 1HB  ARG A 136       8.558  -0.343   9.460  1.00  9.27           H  
ATOM   1956 2HB  ARG A 136       8.907  -1.455  10.758  1.00  9.27           H  
ATOM   1957 1HG  ARG A 136       7.237  -3.039   9.923  1.00  9.27           H  
ATOM   1958 2HG  ARG A 136       6.813  -1.907   8.613  1.00  9.27           H  
ATOM   1959 1HD  ARG A 136       9.102  -2.031   7.772  1.00  9.27           H  
ATOM   1960 2HD  ARG A 136       9.508  -3.202   9.046  1.00  9.27           H  
ATOM   1961  HE  ARG A 136       7.965  -3.711   6.573  1.00  9.27           H  
ATOM   1962 1HH1 ARG A 136       8.766  -4.955   9.798  1.00  9.27           H  
ATOM   1963 2HH1 ARG A 136       8.366  -6.596   9.344  1.00  9.27           H  
ATOM   1964 1HH2 ARG A 136       7.503  -5.685   6.031  1.00  9.27           H  
ATOM   1965 2HH2 ARG A 136       7.628  -7.038   7.182  1.00  9.27           H  
ATOM   1966  N   ILE A 137       7.829   1.794  11.609  1.00  8.89           N  
ATOM   1967  CA  ILE A 137       8.390   2.813  12.468  1.00  8.89           C  
ATOM   1968  C   ILE A 137       7.495   3.065  13.675  1.00  8.89           C  
ATOM   1969  O   ILE A 137       7.960   3.027  14.808  1.00  8.89           O  
ATOM   1970  CB  ILE A 137       8.611   4.088  11.660  1.00  8.89           C  
ATOM   1971  CG1 ILE A 137       9.686   3.888  10.661  1.00  8.89           C  
ATOM   1972  CG2 ILE A 137       8.941   5.170  12.451  1.00  8.89           C  
ATOM   1973  CD1 ILE A 137       9.763   4.968   9.676  1.00  8.89           C  
ATOM   1974  H   ILE A 137       7.472   2.054  10.703  1.00  8.89           H  
ATOM   1975  HA  ILE A 137       9.350   2.467  12.842  1.00  8.89           H  
ATOM   1976  HB  ILE A 137       7.691   4.317  11.121  1.00  8.89           H  
ATOM   1977 1HG1 ILE A 137      10.638   3.867  11.173  1.00  8.89           H  
ATOM   1978 2HG1 ILE A 137       9.539   2.948  10.178  1.00  8.89           H  
ATOM   1979 1HG2 ILE A 137       9.060   6.002  11.786  1.00  8.89           H  
ATOM   1980 2HG2 ILE A 137       8.161   5.374  13.181  1.00  8.89           H  
ATOM   1981 3HG2 ILE A 137       9.853   4.963  12.927  1.00  8.89           H  
ATOM   1982 1HD1 ILE A 137      10.574   4.774   8.975  1.00  8.89           H  
ATOM   1983 2HD1 ILE A 137       8.831   5.012   9.155  1.00  8.89           H  
ATOM   1984 3HD1 ILE A 137       9.945   5.917  10.182  1.00  8.89           H  
ATOM   1985  N   ALA A 138       6.196   3.293  13.453  1.00  8.60           N  
ATOM   1986  CA  ALA A 138       5.307   3.515  14.592  1.00  8.60           C  
ATOM   1987  C   ALA A 138       5.283   2.272  15.458  1.00  8.60           C  
ATOM   1988  O   ALA A 138       5.261   2.362  16.687  1.00  8.60           O  
ATOM   1989  CB  ALA A 138       3.894   3.857  14.150  1.00  8.60           C  
ATOM   1990  H   ALA A 138       5.835   3.289  12.513  1.00  8.60           H  
ATOM   1991  HA  ALA A 138       5.697   4.338  15.180  1.00  8.60           H  
ATOM   1992 1HB  ALA A 138       3.276   4.017  15.029  1.00  8.60           H  
ATOM   1993 2HB  ALA A 138       3.901   4.767  13.547  1.00  8.60           H  
ATOM   1994 3HB  ALA A 138       3.488   3.030  13.561  1.00  8.60           H  
ATOM   1995  N   GLU A 139       5.312   1.098  14.819  1.00  8.43           N  
ATOM   1996  CA  GLU A 139       5.276  -0.147  15.567  1.00  8.43           C  
ATOM   1997  C   GLU A 139       6.497  -0.252  16.471  1.00  8.43           C  
ATOM   1998  O   GLU A 139       6.365  -0.541  17.663  1.00  8.43           O  
ATOM   1999  CB  GLU A 139       5.195  -1.340  14.615  1.00  8.43           C  
ATOM   2000  CG  GLU A 139       5.037  -2.689  15.309  1.00  8.43           C  
ATOM   2001  CD  GLU A 139       4.796  -3.827  14.347  1.00  8.43           C  
ATOM   2002  OE1 GLU A 139       5.605  -4.050  13.475  1.00  8.43           O  
ATOM   2003  OE2 GLU A 139       3.785  -4.478  14.493  1.00  8.43           O  
ATOM   2004  H   GLU A 139       5.324   1.078  13.797  1.00  8.43           H  
ATOM   2005  HA  GLU A 139       4.390  -0.147  16.198  1.00  8.43           H  
ATOM   2006 1HB  GLU A 139       4.384  -1.199  13.903  1.00  8.43           H  
ATOM   2007 2HB  GLU A 139       6.115  -1.388  14.039  1.00  8.43           H  
ATOM   2008 1HG  GLU A 139       5.948  -2.894  15.879  1.00  8.43           H  
ATOM   2009 2HG  GLU A 139       4.211  -2.629  16.014  1.00  8.43           H  
ATOM   2010  N   MET A 140       7.677   0.055  15.930  1.00  8.40           N  
ATOM   2011  CA  MET A 140       8.892   0.027  16.727  1.00  8.40           C  
ATOM   2012  C   MET A 140       8.803   1.005  17.883  1.00  8.40           C  
ATOM   2013  O   MET A 140       9.161   0.664  19.011  1.00  8.40           O  
ATOM   2014  CB  MET A 140      10.094   0.326  15.844  1.00  8.40           C  
ATOM   2015  CG  MET A 140      11.434   0.361  16.570  1.00  8.40           C  
ATOM   2016  SD  MET A 140      11.930  -1.211  17.300  1.00  8.40           S  
ATOM   2017  CE  MET A 140      12.515  -2.126  15.875  1.00  8.40           C  
ATOM   2018  H   MET A 140       7.745   0.275  14.937  1.00  8.40           H  
ATOM   2019  HA  MET A 140       9.004  -0.973  17.143  1.00  8.40           H  
ATOM   2020 1HB  MET A 140      10.148  -0.436  15.078  1.00  8.40           H  
ATOM   2021 2HB  MET A 140       9.936   1.264  15.333  1.00  8.40           H  
ATOM   2022 1HG  MET A 140      12.211   0.685  15.876  1.00  8.40           H  
ATOM   2023 2HG  MET A 140      11.368   1.101  17.362  1.00  8.40           H  
ATOM   2024 1HE  MET A 140      12.858  -3.111  16.191  1.00  8.40           H  
ATOM   2025 2HE  MET A 140      11.703  -2.242  15.160  1.00  8.40           H  
ATOM   2026 3HE  MET A 140      13.347  -1.588  15.408  1.00  8.40           H  
ATOM   2027  N   ILE A 141       8.253   2.187  17.645  1.00  8.51           N  
ATOM   2028  CA  ILE A 141       8.132   3.165  18.710  1.00  8.51           C  
ATOM   2029  C   ILE A 141       7.235   2.655  19.810  1.00  8.51           C  
ATOM   2030  O   ILE A 141       7.557   2.766  20.994  1.00  8.51           O  
ATOM   2031  CB  ILE A 141       7.586   4.481  18.186  1.00  8.51           C  
ATOM   2032  CG1 ILE A 141       8.591   5.041  17.300  1.00  8.51           C  
ATOM   2033  CG2 ILE A 141       7.277   5.415  19.346  1.00  8.51           C  
ATOM   2034  CD1 ILE A 141       8.158   6.179  16.461  1.00  8.51           C  
ATOM   2035  H   ILE A 141       7.958   2.427  16.695  1.00  8.51           H  
ATOM   2036  HA  ILE A 141       9.123   3.343  19.130  1.00  8.51           H  
ATOM   2037  HB  ILE A 141       6.688   4.303  17.603  1.00  8.51           H  
ATOM   2038 1HG1 ILE A 141       9.428   5.332  17.905  1.00  8.51           H  
ATOM   2039 2HG1 ILE A 141       8.895   4.257  16.665  1.00  8.51           H  
ATOM   2040 1HG2 ILE A 141       6.909   6.369  18.978  1.00  8.51           H  
ATOM   2041 2HG2 ILE A 141       6.524   4.969  19.997  1.00  8.51           H  
ATOM   2042 3HG2 ILE A 141       8.180   5.578  19.914  1.00  8.51           H  
ATOM   2043 1HD1 ILE A 141       8.970   6.494  15.840  1.00  8.51           H  
ATOM   2044 2HD1 ILE A 141       7.339   5.861  15.837  1.00  8.51           H  
ATOM   2045 3HD1 ILE A 141       7.850   6.996  17.091  1.00  8.51           H  
ATOM   2046  N   CYS A 142       6.096   2.090  19.413  1.00  8.76           N  
ATOM   2047  CA  CYS A 142       5.147   1.572  20.370  1.00  8.76           C  
ATOM   2048  C   CYS A 142       5.809   0.490  21.223  1.00  8.76           C  
ATOM   2049  O   CYS A 142       5.691   0.504  22.451  1.00  8.76           O  
ATOM   2050  CB  CYS A 142       3.949   0.990  19.624  1.00  8.76           C  
ATOM   2051  SG  CYS A 142       2.970   2.243  18.750  1.00  8.76           S  
ATOM   2052  H   CYS A 142       5.885   2.032  18.417  1.00  8.76           H  
ATOM   2053  HA  CYS A 142       4.817   2.385  21.016  1.00  8.76           H  
ATOM   2054 1HB  CYS A 142       4.293   0.259  18.894  1.00  8.76           H  
ATOM   2055 2HB  CYS A 142       3.298   0.472  20.324  1.00  8.76           H  
ATOM   2056  HG  CYS A 142       3.939   2.510  17.835  1.00  8.76           H  
ATOM   2057  N   ASP A 143       6.576  -0.409  20.582  1.00  9.12           N  
ATOM   2058  CA  ASP A 143       7.263  -1.453  21.335  1.00  9.12           C  
ATOM   2059  C   ASP A 143       8.291  -0.864  22.297  1.00  9.12           C  
ATOM   2060  O   ASP A 143       8.374  -1.292  23.451  1.00  9.12           O  
ATOM   2061  CB  ASP A 143       7.957  -2.452  20.398  1.00  9.12           C  
ATOM   2062  CG  ASP A 143       6.997  -3.425  19.672  1.00  9.12           C  
ATOM   2063  OD1 ASP A 143       5.847  -3.506  20.046  1.00  9.12           O  
ATOM   2064  OD2 ASP A 143       7.450  -4.110  18.778  1.00  9.12           O  
ATOM   2065  H   ASP A 143       6.651  -0.380  19.564  1.00  9.12           H  
ATOM   2066  HA  ASP A 143       6.524  -1.995  21.917  1.00  9.12           H  
ATOM   2067 1HB  ASP A 143       8.511  -1.892  19.640  1.00  9.12           H  
ATOM   2068 2HB  ASP A 143       8.678  -3.028  20.959  1.00  9.12           H  
ATOM   2069  N   ILE A 144       9.017   0.167  21.869  1.00  9.59           N  
ATOM   2070  CA  ILE A 144      10.024   0.756  22.739  1.00  9.59           C  
ATOM   2071  C   ILE A 144       9.357   1.356  23.973  1.00  9.59           C  
ATOM   2072  O   ILE A 144       9.797   1.098  25.104  1.00  9.59           O  
ATOM   2073  CB  ILE A 144      10.833   1.845  21.999  1.00  9.59           C  
ATOM   2074  CG1 ILE A 144      11.716   1.229  20.901  1.00  9.59           C  
ATOM   2075  CG2 ILE A 144      11.706   2.573  22.973  1.00  9.59           C  
ATOM   2076  CD1 ILE A 144      12.289   2.277  19.942  1.00  9.59           C  
ATOM   2077  H   ILE A 144       8.911   0.502  20.910  1.00  9.59           H  
ATOM   2078  HA  ILE A 144      10.707  -0.022  23.060  1.00  9.59           H  
ATOM   2079  HB  ILE A 144      10.153   2.547  21.523  1.00  9.59           H  
ATOM   2080 1HG1 ILE A 144      12.545   0.703  21.369  1.00  9.59           H  
ATOM   2081 2HG1 ILE A 144      11.138   0.511  20.336  1.00  9.59           H  
ATOM   2082 1HG2 ILE A 144      12.256   3.322  22.428  1.00  9.59           H  
ATOM   2083 2HG2 ILE A 144      11.092   3.047  23.740  1.00  9.59           H  
ATOM   2084 3HG2 ILE A 144      12.401   1.876  23.440  1.00  9.59           H  
ATOM   2085 1HD1 ILE A 144      12.908   1.783  19.192  1.00  9.59           H  
ATOM   2086 2HD1 ILE A 144      11.472   2.799  19.448  1.00  9.59           H  
ATOM   2087 3HD1 ILE A 144      12.893   2.993  20.499  1.00  9.59           H  
ATOM   2088  N   ASP A 145       8.273   2.111  23.773  1.00 10.12           N  
ATOM   2089  CA  ASP A 145       7.574   2.696  24.909  1.00 10.12           C  
ATOM   2090  C   ASP A 145       7.045   1.607  25.845  1.00 10.12           C  
ATOM   2091  O   ASP A 145       7.137   1.744  27.073  1.00 10.12           O  
ATOM   2092  CB  ASP A 145       6.396   3.564  24.454  1.00 10.12           C  
ATOM   2093  CG  ASP A 145       6.763   4.919  23.802  1.00 10.12           C  
ATOM   2094  OD1 ASP A 145       7.904   5.367  23.868  1.00 10.12           O  
ATOM   2095  OD2 ASP A 145       5.860   5.532  23.303  1.00 10.12           O  
ATOM   2096  H   ASP A 145       7.945   2.280  22.820  1.00 10.12           H  
ATOM   2097  HA  ASP A 145       8.276   3.319  25.463  1.00 10.12           H  
ATOM   2098 1HB  ASP A 145       5.812   2.990  23.725  1.00 10.12           H  
ATOM   2099 2HB  ASP A 145       5.742   3.752  25.304  1.00 10.12           H  
ATOM   2100  N   ASN A 146       6.541   0.505  25.269  1.00 10.71           N  
ATOM   2101  CA  ASN A 146       5.999  -0.596  26.055  1.00 10.71           C  
ATOM   2102  C   ASN A 146       7.072  -1.271  26.899  1.00 10.71           C  
ATOM   2103  O   ASN A 146       6.786  -1.735  28.002  1.00 10.71           O  
ATOM   2104  CB  ASN A 146       5.323  -1.617  25.163  1.00 10.71           C  
ATOM   2105  CG  ASN A 146       4.011  -1.130  24.591  1.00 10.71           C  
ATOM   2106  OD1 ASN A 146       3.371  -0.208  25.116  1.00 10.71           O  
ATOM   2107  ND2 ASN A 146       3.595  -1.747  23.513  1.00 10.71           N  
ATOM   2108  H   ASN A 146       6.488   0.448  24.250  1.00 10.71           H  
ATOM   2109  HA  ASN A 146       5.255  -0.191  26.742  1.00 10.71           H  
ATOM   2110 1HB  ASN A 146       5.989  -1.872  24.343  1.00 10.71           H  
ATOM   2111 2HB  ASN A 146       5.144  -2.527  25.731  1.00 10.71           H  
ATOM   2112 1HD2 ASN A 146       2.738  -1.478  23.079  1.00 10.71           H  
ATOM   2113 2HD2 ASN A 146       4.139  -2.491  23.124  1.00 10.71           H  
ATOM   2114  N   TYR A 147       8.313  -1.316  26.401  1.00 11.29           N  
ATOM   2115  CA  TYR A 147       9.383  -1.918  27.186  1.00 11.29           C  
ATOM   2116  C   TYR A 147       9.829  -0.957  28.284  1.00 11.29           C  
ATOM   2117  O   TYR A 147      10.233  -1.386  29.367  1.00 11.29           O  
ATOM   2118  CB  TYR A 147      10.577  -2.327  26.315  1.00 11.29           C  
ATOM   2119  CG  TYR A 147      10.311  -3.536  25.424  1.00 11.29           C  
ATOM   2120  CD1 TYR A 147      10.350  -3.413  24.045  1.00 11.29           C  
ATOM   2121  CD2 TYR A 147      10.005  -4.762  25.997  1.00 11.29           C  
ATOM   2122  CE1 TYR A 147      10.092  -4.504  23.241  1.00 11.29           C  
ATOM   2123  CE2 TYR A 147       9.745  -5.857  25.192  1.00 11.29           C  
ATOM   2124  CZ  TYR A 147       9.784  -5.727  23.816  1.00 11.29           C  
ATOM   2125  OH  TYR A 147       9.521  -6.812  23.010  1.00 11.29           O  
ATOM   2126  H   TYR A 147       8.496  -0.961  25.461  1.00 11.29           H  
ATOM   2127  HA  TYR A 147       8.994  -2.811  27.671  1.00 11.29           H  
ATOM   2128 1HB  TYR A 147      10.849  -1.486  25.670  1.00 11.29           H  
ATOM   2129 2HB  TYR A 147      11.433  -2.547  26.948  1.00 11.29           H  
ATOM   2130  HD1 TYR A 147      10.588  -2.452  23.593  1.00 11.29           H  
ATOM   2131  HD2 TYR A 147       9.969  -4.862  27.082  1.00 11.29           H  
ATOM   2132  HE1 TYR A 147      10.124  -4.403  22.159  1.00 11.29           H  
ATOM   2133  HE2 TYR A 147       9.504  -6.821  25.642  1.00 11.29           H  
ATOM   2134  HH  TYR A 147       9.516  -6.532  22.089  1.00 11.29           H  
ATOM   2135  N   GLY A 148       9.766   0.349  28.004  1.00 11.82           N  
ATOM   2136  CA  GLY A 148      10.118   1.361  28.995  1.00 11.82           C  
ATOM   2137  C   GLY A 148       9.151   1.338  30.187  1.00 11.82           C  
ATOM   2138  O   GLY A 148       9.557   1.522  31.337  1.00 11.82           O  
ATOM   2139  H   GLY A 148       9.476   0.643  27.071  1.00 11.82           H  
ATOM   2140 1HA  GLY A 148      11.137   1.194  29.341  1.00 11.82           H  
ATOM   2141 2HA  GLY A 148      10.093   2.343  28.522  1.00 11.82           H  
ATOM   2142  N   SER A 149       7.867   1.119  29.900  1.00 12.26           N  
ATOM   2143  CA  SER A 149       6.824   1.092  30.922  1.00 12.26           C  
ATOM   2144  C   SER A 149       7.000  -0.025  31.943  1.00 12.26           C  
ATOM   2145  O   SER A 149       7.322  -1.162  31.606  1.00 12.26           O  
ATOM   2146  CB  SER A 149       5.464   0.957  30.274  1.00 12.26           C  
ATOM   2147  OG  SER A 149       4.454   0.859  31.249  1.00 12.26           O  
ATOM   2148  H   SER A 149       7.604   1.007  28.920  1.00 12.26           H  
ATOM   2149  HA  SER A 149       6.859   2.032  31.466  1.00 12.26           H  
ATOM   2150 1HB  SER A 149       5.278   1.814  29.628  1.00 12.26           H  
ATOM   2151 2HB  SER A 149       5.454   0.067  29.642  1.00 12.26           H  
ATOM   2152  HG  SER A 149       4.682   0.083  31.789  1.00 12.26           H  
ATOM   2153  N   GLY A 150       6.724   0.287  33.205  1.00 12.61           N  
ATOM   2154  CA  GLY A 150       6.791  -0.717  34.261  1.00 12.61           C  
ATOM   2155  C   GLY A 150       6.070  -1.992  33.834  1.00 12.61           C  
ATOM   2156  O   GLY A 150       4.859  -1.968  33.608  1.00 12.61           O  
ATOM   2157  H   GLY A 150       6.472   1.239  33.433  1.00 12.61           H  
ATOM   2158 1HA  GLY A 150       7.834  -0.940  34.485  1.00 12.61           H  
ATOM   2159 2HA  GLY A 150       6.339  -0.324  35.170  1.00 12.61           H  
TER    2160
ENDMDL

REMARK ID 613373 MODEL 5 H1-H2-N1-H3-N2
PFRMAT TS
TARGET H1-H2-N1-H3-N2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.501   2.475  -0.686  1.00 15.54           N  
ATOM      2  CA  GLY A   1       0.687   1.627  -0.731  1.00 15.54           C  
ATOM      3  C   GLY A   1       1.880   2.352  -0.132  1.00 15.54           C  
ATOM      4  O   GLY A   1       2.636   1.788   0.655  1.00 15.54           O  
ATOM      5  H   GLY A   1      -1.386   2.064  -0.424  1.00 15.54           H  
ATOM      6 1HA  GLY A   1       0.499   0.705  -0.179  1.00 15.54           H  
ATOM      7 2HA  GLY A   1       0.901   1.350  -1.763  1.00 15.54           H  
ATOM      8  N   SER A   2       2.031   3.618  -0.513  1.00 15.39           N  
ATOM      9  CA  SER A   2       3.105   4.482  -0.013  1.00 15.39           C  
ATOM     10  C   SER A   2       2.771   5.092   1.355  1.00 15.39           C  
ATOM     11  O   SER A   2       3.606   5.754   1.973  1.00 15.39           O  
ATOM     12  CB  SER A   2       3.392   5.586  -1.011  1.00 15.39           C  
ATOM     13  OG  SER A   2       2.307   6.466  -1.112  1.00 15.39           O  
ATOM     14  H   SER A   2       1.359   3.991  -1.171  1.00 15.39           H  
ATOM     15  HA  SER A   2       4.004   3.875   0.101  1.00 15.39           H  
ATOM     16 1HB  SER A   2       4.278   6.134  -0.696  1.00 15.39           H  
ATOM     17 2HB  SER A   2       3.604   5.151  -1.987  1.00 15.39           H  
ATOM     18  HG  SER A   2       2.106   6.737  -0.211  1.00 15.39           H  
ATOM     19  N   GLY A   3       1.525   4.909   1.784  1.00 15.09           N  
ATOM     20  CA  GLY A   3       1.003   5.438   3.040  1.00 15.09           C  
ATOM     21  C   GLY A   3       0.796   4.316   4.054  1.00 15.09           C  
ATOM     22  O   GLY A   3       1.625   3.419   4.182  1.00 15.09           O  
ATOM     23  H   GLY A   3       0.912   4.349   1.209  1.00 15.09           H  
ATOM     24 1HA  GLY A   3       1.694   6.178   3.444  1.00 15.09           H  
ATOM     25 2HA  GLY A   3       0.057   5.944   2.856  1.00 15.09           H  
ATOM     26  N   CYS A   4      -0.301   4.401   4.810  1.00 14.62           N  
ATOM     27  CA  CYS A   4      -0.633   3.414   5.845  1.00 14.62           C  
ATOM     28  C   CYS A   4       0.451   3.243   6.909  1.00 14.62           C  
ATOM     29  O   CYS A   4       0.780   2.125   7.297  1.00 14.62           O  
ATOM     30  CB  CYS A   4      -0.910   2.049   5.209  1.00 14.62           C  
ATOM     31  SG  CYS A   4      -2.252   2.067   4.001  1.00 14.62           S  
ATOM     32  H   CYS A   4      -0.938   5.168   4.653  1.00 14.62           H  
ATOM     33  HA  CYS A   4      -1.544   3.746   6.342  1.00 14.62           H  
ATOM     34 1HB  CYS A   4      -0.016   1.666   4.722  1.00 14.62           H  
ATOM     35 2HB  CYS A   4      -1.176   1.341   5.993  1.00 14.62           H  
ATOM     36  HG  CYS A   4      -2.191   0.771   3.708  1.00 14.62           H  
ATOM     37  N   HIS A   5       1.011   4.353   7.381  1.00 13.99           N  
ATOM     38  CA  HIS A   5       2.026   4.291   8.427  1.00 13.99           C  
ATOM     39  C   HIS A   5       1.451   3.699   9.708  1.00 13.99           C  
ATOM     40  O   HIS A   5       0.354   4.067  10.132  1.00 13.99           O  
ATOM     41  CB  HIS A   5       2.572   5.699   8.709  1.00 13.99           C  
ATOM     42  CG  HIS A   5       3.721   5.783   9.702  1.00 13.99           C  
ATOM     43  ND1 HIS A   5       3.539   5.626  11.060  1.00 13.99           N  
ATOM     44  CD2 HIS A   5       5.038   6.067   9.533  1.00 13.99           C  
ATOM     45  CE1 HIS A   5       4.699   5.779  11.677  1.00 13.99           C  
ATOM     46  NE2 HIS A   5       5.612   6.066  10.776  1.00 13.99           N  
ATOM     47  H   HIS A   5       0.718   5.245   7.015  1.00 13.99           H  
ATOM     48  HA  HIS A   5       2.845   3.656   8.100  1.00 13.99           H  
ATOM     49 1HB  HIS A   5       2.906   6.144   7.772  1.00 13.99           H  
ATOM     50 2HB  HIS A   5       1.763   6.320   9.089  1.00 13.99           H  
ATOM     51  HD2 HIS A   5       5.544   6.279   8.591  1.00 13.99           H  
ATOM     52  HE1 HIS A   5       4.870   5.710  12.751  1.00 13.99           H  
ATOM     53  HE2 HIS A   5       6.596   6.273  10.990  1.00 13.99           H  
ATOM     54  N   VAL A   6       2.202   2.796  10.321  1.00 13.25           N  
ATOM     55  CA  VAL A   6       1.827   2.170  11.580  1.00 13.25           C  
ATOM     56  C   VAL A   6       2.913   2.305  12.649  1.00 13.25           C  
ATOM     57  O   VAL A   6       3.981   1.732  12.488  1.00 13.25           O  
ATOM     58  CB  VAL A   6       1.566   0.665  11.370  1.00 13.25           C  
ATOM     59  CG1 VAL A   6       1.209   0.027  12.679  1.00 13.25           C  
ATOM     60  CG2 VAL A   6       0.447   0.473  10.380  1.00 13.25           C  
ATOM     61  H   VAL A   6       3.077   2.544   9.889  1.00 13.25           H  
ATOM     62  HA  VAL A   6       0.898   2.619  11.918  1.00 13.25           H  
ATOM     63  HB  VAL A   6       2.471   0.185  11.002  1.00 13.25           H  
ATOM     64 1HG1 VAL A   6       1.035  -1.036  12.533  1.00 13.25           H  
ATOM     65 2HG1 VAL A   6       2.027   0.164  13.377  1.00 13.25           H  
ATOM     66 3HG1 VAL A   6       0.309   0.493  13.080  1.00 13.25           H  
ATOM     67 1HG2 VAL A   6       0.266  -0.590  10.237  1.00 13.25           H  
ATOM     68 2HG2 VAL A   6      -0.457   0.950  10.756  1.00 13.25           H  
ATOM     69 3HG2 VAL A   6       0.718   0.915   9.433  1.00 13.25           H  
ATOM     70  N   PRO A   7       2.726   3.074  13.725  1.00 12.51           N  
ATOM     71  CA  PRO A   7       3.671   3.129  14.820  1.00 12.51           C  
ATOM     72  C   PRO A   7       3.823   1.704  15.345  1.00 12.51           C  
ATOM     73  O   PRO A   7       2.813   1.034  15.554  1.00 12.51           O  
ATOM     74  CB  PRO A   7       2.974   4.055  15.821  1.00 12.51           C  
ATOM     75  CG  PRO A   7       2.067   4.922  14.952  1.00 12.51           C  
ATOM     76  CD  PRO A   7       1.587   3.986  13.838  1.00 12.51           C  
ATOM     77  HA  PRO A   7       4.620   3.538  14.458  1.00 12.51           H  
ATOM     78 1HB  PRO A   7       2.418   3.461  16.564  1.00 12.51           H  
ATOM     79 2HB  PRO A   7       3.724   4.639  16.380  1.00 12.51           H  
ATOM     80 1HG  PRO A   7       1.237   5.326  15.560  1.00 12.51           H  
ATOM     81 2HG  PRO A   7       2.627   5.785  14.560  1.00 12.51           H  
ATOM     82 1HD  PRO A   7       0.678   3.443  14.137  1.00 12.51           H  
ATOM     83 2HD  PRO A   7       1.452   4.566  12.904  1.00 12.51           H  
ATOM     84  N   ILE A   8       5.042   1.267  15.635  1.00 11.83           N  
ATOM     85  CA  ILE A   8       5.240  -0.090  16.138  1.00 11.83           C  
ATOM     86  C   ILE A   8       5.934  -0.150  17.481  1.00 11.83           C  
ATOM     87  O   ILE A   8       7.009   0.405  17.640  1.00 11.83           O  
ATOM     88  CB  ILE A   8       6.090  -0.934  15.161  1.00 11.83           C  
ATOM     89  CG1 ILE A   8       5.410  -1.056  13.813  1.00 11.83           C  
ATOM     90  CG2 ILE A   8       6.335  -2.315  15.744  1.00 11.83           C  
ATOM     91  CD1 ILE A   8       6.278  -1.691  12.761  1.00 11.83           C  
ATOM     92  H   ILE A   8       5.840   1.860  15.466  1.00 11.83           H  
ATOM     93  HA  ILE A   8       4.265  -0.563  16.245  1.00 11.83           H  
ATOM     94  HB  ILE A   8       7.041  -0.436  15.001  1.00 11.83           H  
ATOM     95 1HG1 ILE A   8       4.503  -1.644  13.927  1.00 11.83           H  
ATOM     96 2HG1 ILE A   8       5.144  -0.079  13.463  1.00 11.83           H  
ATOM     97 1HG2 ILE A   8       6.952  -2.896  15.061  1.00 11.83           H  
ATOM     98 2HG2 ILE A   8       6.837  -2.227  16.689  1.00 11.83           H  
ATOM     99 3HG2 ILE A   8       5.384  -2.822  15.893  1.00 11.83           H  
ATOM    100 1HD1 ILE A   8       5.725  -1.749  11.827  1.00 11.83           H  
ATOM    101 2HD1 ILE A   8       7.179  -1.091  12.615  1.00 11.83           H  
ATOM    102 3HD1 ILE A   8       6.555  -2.695  13.076  1.00 11.83           H  
ATOM    103  N   GLU A   9       5.345  -0.853  18.437  1.00 11.29           N  
ATOM    104  CA  GLU A   9       6.021  -1.042  19.711  1.00 11.29           C  
ATOM    105  C   GLU A   9       6.444  -2.495  19.854  1.00 11.29           C  
ATOM    106  O   GLU A   9       5.610  -3.383  20.035  1.00 11.29           O  
ATOM    107  CB  GLU A   9       5.180  -0.648  20.906  1.00 11.29           C  
ATOM    108  CG  GLU A   9       5.910  -0.922  22.201  1.00 11.29           C  
ATOM    109  CD  GLU A   9       7.183  -0.126  22.348  1.00 11.29           C  
ATOM    110  OE1 GLU A   9       7.069   1.071  22.561  1.00 11.29           O  
ATOM    111  OE2 GLU A   9       8.275  -0.708  22.236  1.00 11.29           O  
ATOM    112  H   GLU A   9       4.442  -1.275  18.271  1.00 11.29           H  
ATOM    113  HA  GLU A   9       6.923  -0.430  19.724  1.00 11.29           H  
ATOM    114 1HB  GLU A   9       4.939   0.408  20.871  1.00 11.29           H  
ATOM    115 2HB  GLU A   9       4.246  -1.207  20.910  1.00 11.29           H  
ATOM    116 1HG  GLU A   9       5.253  -0.640  22.996  1.00 11.29           H  
ATOM    117 2HG  GLU A   9       6.124  -1.989  22.294  1.00 11.29           H  
ATOM    118  N   LEU A  10       7.739  -2.729  19.714  1.00 10.93           N  
ATOM    119  CA  LEU A  10       8.297  -4.069  19.736  1.00 10.93           C  
ATOM    120  C   LEU A  10       9.456  -4.239  20.715  1.00 10.93           C  
ATOM    121  O   LEU A  10      10.225  -5.188  20.570  1.00 10.93           O  
ATOM    122  CB  LEU A  10       8.798  -4.452  18.340  1.00 10.93           C  
ATOM    123  CG  LEU A  10      10.068  -3.735  17.888  1.00 10.93           C  
ATOM    124  CD1 LEU A  10      10.685  -4.476  16.705  1.00 10.93           C  
ATOM    125  CD2 LEU A  10       9.736  -2.321  17.511  1.00 10.93           C  
ATOM    126  H   LEU A  10       8.352  -1.936  19.585  1.00 10.93           H  
ATOM    127  HA  LEU A  10       7.508  -4.760  20.025  1.00 10.93           H  
ATOM    128 1HB  LEU A  10       8.995  -5.522  18.325  1.00 10.93           H  
ATOM    129 2HB  LEU A  10       8.012  -4.240  17.618  1.00 10.93           H  
ATOM    130  HG  LEU A  10      10.780  -3.737  18.708  1.00 10.93           H  
ATOM    131 1HD1 LEU A  10      11.595  -3.997  16.385  1.00 10.93           H  
ATOM    132 2HD1 LEU A  10      10.915  -5.499  17.008  1.00 10.93           H  
ATOM    133 3HD1 LEU A  10       9.975  -4.494  15.880  1.00 10.93           H  
ATOM    134 1HD2 LEU A  10      10.616  -1.798  17.209  1.00 10.93           H  
ATOM    135 2HD2 LEU A  10       9.039  -2.322  16.695  1.00 10.93           H  
ATOM    136 3HD2 LEU A  10       9.296  -1.813  18.366  1.00 10.93           H  
ATOM    137  N   SER A  11       9.642  -3.324  21.677  1.00 10.72           N  
ATOM    138  CA  SER A  11      10.811  -3.492  22.550  1.00 10.72           C  
ATOM    139  C   SER A  11      10.850  -4.873  23.230  1.00 10.72           C  
ATOM    140  O   SER A  11       9.906  -5.250  23.931  1.00 10.72           O  
ATOM    141  CB  SER A  11      10.814  -2.411  23.625  1.00 10.72           C  
ATOM    142  OG  SER A  11      10.930  -1.119  23.069  1.00 10.72           O  
ATOM    143  H   SER A  11       9.008  -2.526  21.809  1.00 10.72           H  
ATOM    144  HA  SER A  11      11.703  -3.389  21.947  1.00 10.72           H  
ATOM    145 1HB  SER A  11       9.894  -2.476  24.205  1.00 10.72           H  
ATOM    146 2HB  SER A  11      11.635  -2.587  24.298  1.00 10.72           H  
ATOM    147  HG  SER A  11      10.031  -0.892  22.725  1.00 10.72           H  
ATOM    148  N   ARG A  12      11.969  -5.605  23.062  1.00 10.63           N  
ATOM    149  CA  ARG A  12      12.136  -6.931  23.699  1.00 10.63           C  
ATOM    150  C   ARG A  12      13.572  -7.237  24.154  1.00 10.63           C  
ATOM    151  O   ARG A  12      14.535  -6.950  23.443  1.00 10.63           O  
ATOM    152  CB  ARG A  12      11.660  -8.055  22.778  1.00 10.63           C  
ATOM    153  CG  ARG A  12      10.149  -8.056  22.482  1.00 10.63           C  
ATOM    154  CD  ARG A  12       9.705  -9.214  21.687  1.00 10.63           C  
ATOM    155  NE  ARG A  12       9.750 -10.453  22.452  1.00 10.63           N  
ATOM    156  CZ  ARG A  12       8.774 -10.858  23.294  1.00 10.63           C  
ATOM    157  NH1 ARG A  12       7.714 -10.103  23.482  1.00 10.63           N  
ATOM    158  NH2 ARG A  12       8.881 -12.009  23.935  1.00 10.63           N  
ATOM    159  H   ARG A  12      12.683  -5.232  22.432  1.00 10.63           H  
ATOM    160  HA  ARG A  12      11.501  -6.952  24.584  1.00 10.63           H  
ATOM    161 1HB  ARG A  12      12.162  -7.950  21.819  1.00 10.63           H  
ATOM    162 2HB  ARG A  12      11.944  -9.022  23.179  1.00 10.63           H  
ATOM    163 1HG  ARG A  12       9.590  -8.041  23.409  1.00 10.63           H  
ATOM    164 2HG  ARG A  12       9.892  -7.183  21.909  1.00 10.63           H  
ATOM    165 1HD  ARG A  12       8.680  -9.055  21.355  1.00 10.63           H  
ATOM    166 2HD  ARG A  12      10.354  -9.325  20.819  1.00 10.63           H  
ATOM    167  HE  ARG A  12      10.553 -11.058  22.332  1.00 10.63           H  
ATOM    168 1HH1 ARG A  12       7.632  -9.218  22.997  1.00 10.63           H  
ATOM    169 2HH1 ARG A  12       6.986 -10.401  24.118  1.00 10.63           H  
ATOM    170 1HH2 ARG A  12       9.695 -12.592  23.794  1.00 10.63           H  
ATOM    171 2HH2 ARG A  12       8.151 -12.304  24.567  1.00 10.63           H  
ATOM    172  N   ARG A  13      13.700  -7.818  25.348  1.00 10.57           N  
ATOM    173  CA  ARG A  13      14.976  -8.222  25.986  1.00 10.57           C  
ATOM    174  C   ARG A  13      15.480  -9.583  25.595  1.00 10.57           C  
ATOM    175  O   ARG A  13      14.737 -10.562  25.603  1.00 10.57           O  
ATOM    176  CB  ARG A  13      14.854  -8.141  27.500  1.00 10.57           C  
ATOM    177  CG  ARG A  13      15.993  -8.599  28.390  1.00 10.57           C  
ATOM    178  CD  ARG A  13      17.144  -7.715  28.351  1.00 10.57           C  
ATOM    179  NE  ARG A  13      16.791  -6.343  28.668  1.00 10.57           N  
ATOM    180  CZ  ARG A  13      16.828  -5.765  29.885  1.00 10.57           C  
ATOM    181  NH1 ARG A  13      17.270  -6.413  30.937  1.00 10.57           N  
ATOM    182  NH2 ARG A  13      16.409  -4.525  29.983  1.00 10.57           N  
ATOM    183  H   ARG A  13      12.849  -8.008  25.861  1.00 10.57           H  
ATOM    184  HA  ARG A  13      15.740  -7.518  25.700  1.00 10.57           H  
ATOM    185 1HB  ARG A  13      14.838  -7.103  27.703  1.00 10.57           H  
ATOM    186 2HB  ARG A  13      13.941  -8.599  27.852  1.00 10.57           H  
ATOM    187 1HG  ARG A  13      15.645  -8.691  29.419  1.00 10.57           H  
ATOM    188 2HG  ARG A  13      16.312  -9.541  28.037  1.00 10.57           H  
ATOM    189 1HD  ARG A  13      17.875  -8.052  29.083  1.00 10.57           H  
ATOM    190 2HD  ARG A  13      17.574  -7.758  27.396  1.00 10.57           H  
ATOM    191  HE  ARG A  13      16.420  -5.767  27.911  1.00 10.57           H  
ATOM    192 1HH1 ARG A  13      17.597  -7.358  30.838  1.00 10.57           H  
ATOM    193 2HH1 ARG A  13      17.301  -5.959  31.841  1.00 10.57           H  
ATOM    194 1HH2 ARG A  13      16.068  -4.088  29.127  1.00 10.57           H  
ATOM    195 2HH2 ARG A  13      16.397  -4.035  30.899  1.00 10.57           H  
ATOM    196  N   VAL A  14      16.771  -9.687  25.327  1.00 10.49           N  
ATOM    197  CA  VAL A  14      17.345 -10.988  25.004  1.00 10.49           C  
ATOM    198  C   VAL A  14      17.619 -11.769  26.303  1.00 10.49           C  
ATOM    199  O   VAL A  14      18.768 -12.060  26.637  1.00 10.49           O  
ATOM    200  CB  VAL A  14      18.664 -10.771  24.246  1.00 10.49           C  
ATOM    201  CG1 VAL A  14      18.396  -9.980  22.954  1.00 10.49           C  
ATOM    202  CG2 VAL A  14      19.655 -10.025  25.152  1.00 10.49           C  
ATOM    203  H   VAL A  14      17.348  -8.842  25.325  1.00 10.49           H  
ATOM    204  HA  VAL A  14      16.641 -11.545  24.386  1.00 10.49           H  
ATOM    205  HB  VAL A  14      19.081 -11.737  23.963  1.00 10.49           H  
ATOM    206 1HG1 VAL A  14      19.332  -9.836  22.412  1.00 10.49           H  
ATOM    207 2HG1 VAL A  14      17.695 -10.531  22.331  1.00 10.49           H  
ATOM    208 3HG1 VAL A  14      17.971  -9.002  23.209  1.00 10.49           H  
ATOM    209 1HG2 VAL A  14      20.592  -9.872  24.620  1.00 10.49           H  
ATOM    210 2HG2 VAL A  14      19.244  -9.075  25.427  1.00 10.49           H  
ATOM    211 3HG2 VAL A  14      19.841 -10.607  26.050  1.00 10.49           H  
ATOM    212  N   ASP A  15      16.540 -12.048  27.045  1.00 10.34           N  
ATOM    213  CA  ASP A  15      16.574 -12.665  28.372  1.00 10.34           C  
ATOM    214  C   ASP A  15      15.149 -13.097  28.833  1.00 10.34           C  
ATOM    215  O   ASP A  15      14.173 -12.988  28.090  1.00 10.34           O  
ATOM    216  CB  ASP A  15      17.267 -11.710  29.376  1.00 10.34           C  
ATOM    217  CG  ASP A  15      17.965 -12.390  30.569  1.00 10.34           C  
ATOM    218  OD1 ASP A  15      17.615 -13.482  30.847  1.00 10.34           O  
ATOM    219  OD2 ASP A  15      18.820 -11.786  31.208  1.00 10.34           O  
ATOM    220  H   ASP A  15      15.646 -11.781  26.639  1.00 10.34           H  
ATOM    221  HA  ASP A  15      17.184 -13.568  28.309  1.00 10.34           H  
ATOM    222 1HB  ASP A  15      18.005 -11.096  28.864  1.00 10.34           H  
ATOM    223 2HB  ASP A  15      16.516 -11.052  29.765  1.00 10.34           H  
ATOM    224  N   ASP A  16      15.061 -13.586  30.070  1.00 10.16           N  
ATOM    225  CA  ASP A  16      13.859 -14.138  30.728  1.00 10.16           C  
ATOM    226  C   ASP A  16      12.538 -13.346  30.953  1.00 10.16           C  
ATOM    227  O   ASP A  16      11.495 -14.003  30.987  1.00 10.16           O  
ATOM    228  CB  ASP A  16      14.249 -14.662  32.119  1.00 10.16           C  
ATOM    229  CG  ASP A  16      15.038 -15.996  32.119  1.00 10.16           C  
ATOM    230  OD1 ASP A  16      15.077 -16.658  31.104  1.00 10.16           O  
ATOM    231  OD2 ASP A  16      15.571 -16.338  33.152  1.00 10.16           O  
ATOM    232  H   ASP A  16      15.937 -13.637  30.581  1.00 10.16           H  
ATOM    233  HA  ASP A  16      13.581 -15.007  30.130  1.00 10.16           H  
ATOM    234 1HB  ASP A  16      14.868 -13.904  32.613  1.00 10.16           H  
ATOM    235 2HB  ASP A  16      13.351 -14.783  32.722  1.00 10.16           H  
ATOM    236  N   ASP A  17      12.506 -12.012  31.158  1.00  9.99           N  
ATOM    237  CA  ASP A  17      11.198 -11.420  31.528  1.00  9.99           C  
ATOM    238  C   ASP A  17      10.793 -10.107  30.826  1.00  9.99           C  
ATOM    239  O   ASP A  17      11.154  -9.005  31.245  1.00  9.99           O  
ATOM    240  CB  ASP A  17      11.220 -11.220  33.055  1.00  9.99           C  
ATOM    241  CG  ASP A  17       9.931 -10.670  33.718  1.00  9.99           C  
ATOM    242  OD1 ASP A  17       8.956 -10.404  33.055  1.00  9.99           O  
ATOM    243  OD2 ASP A  17       9.929 -10.490  34.923  1.00  9.99           O  
ATOM    244  H   ASP A  17      13.325 -11.402  31.113  1.00  9.99           H  
ATOM    245  HA  ASP A  17      10.424 -12.147  31.291  1.00  9.99           H  
ATOM    246 1HB  ASP A  17      11.435 -12.184  33.519  1.00  9.99           H  
ATOM    247 2HB  ASP A  17      12.048 -10.578  33.303  1.00  9.99           H  
ATOM    248  N   ILE A  18       9.960 -10.220  29.793  1.00  9.87           N  
ATOM    249  CA  ILE A  18       9.536  -9.050  29.022  1.00  9.87           C  
ATOM    250  C   ILE A  18       8.060  -8.732  29.209  1.00  9.87           C  
ATOM    251  O   ILE A  18       7.210  -9.469  28.697  1.00  9.87           O  
ATOM    252  CB  ILE A  18       9.735  -9.332  27.531  1.00  9.87           C  
ATOM    253  CG1 ILE A  18      11.153  -9.663  27.243  1.00  9.87           C  
ATOM    254  CG2 ILE A  18       9.308  -8.145  26.699  1.00  9.87           C  
ATOM    255  CD1 ILE A  18      11.324 -10.175  25.887  1.00  9.87           C  
ATOM    256  H   ILE A  18       9.654 -11.143  29.512  1.00  9.87           H  
ATOM    257  HA  ILE A  18      10.116  -8.187  29.340  1.00  9.87           H  
ATOM    258  HB  ILE A  18       9.130 -10.195  27.251  1.00  9.87           H  
ATOM    259 1HG1 ILE A  18      11.735  -8.779  27.345  1.00  9.87           H  
ATOM    260 2HG1 ILE A  18      11.521 -10.411  27.949  1.00  9.87           H  
ATOM    261 1HG2 ILE A  18       9.434  -8.373  25.654  1.00  9.87           H  
ATOM    262 2HG2 ILE A  18       8.265  -7.922  26.897  1.00  9.87           H  
ATOM    263 3HG2 ILE A  18       9.909  -7.290  26.948  1.00  9.87           H  
ATOM    264 1HD1 ILE A  18      12.359 -10.392  25.698  1.00  9.87           H  
ATOM    265 2HD1 ILE A  18      10.747 -11.085  25.777  1.00  9.87           H  
ATOM    266 3HD1 ILE A  18      10.972  -9.439  25.195  1.00  9.87           H  
ATOM    267  N   LYS A  19       7.723  -7.634  29.885  1.00  9.79           N  
ATOM    268  CA  LYS A  19       6.309  -7.341  30.065  1.00  9.79           C  
ATOM    269  C   LYS A  19       5.843  -6.234  29.139  1.00  9.79           C  
ATOM    270  O   LYS A  19       6.381  -5.129  29.156  1.00  9.79           O  
ATOM    271  CB  LYS A  19       6.004  -6.987  31.521  1.00  9.79           C  
ATOM    272  CG  LYS A  19       6.202  -8.149  32.504  1.00  9.79           C  
ATOM    273  CD  LYS A  19       5.862  -7.740  33.936  1.00  9.79           C  
ATOM    274  CE  LYS A  19       5.951  -8.928  34.894  1.00  9.79           C  
ATOM    275  NZ  LYS A  19       7.332  -9.454  34.998  1.00  9.79           N  
ATOM    276  H   LYS A  19       8.418  -7.018  30.317  1.00  9.79           H  
ATOM    277  HA  LYS A  19       5.735  -8.235  29.819  1.00  9.79           H  
ATOM    278 1HB  LYS A  19       6.661  -6.172  31.835  1.00  9.79           H  
ATOM    279 2HB  LYS A  19       4.977  -6.632  31.603  1.00  9.79           H  
ATOM    280 1HG  LYS A  19       5.577  -8.990  32.209  1.00  9.79           H  
ATOM    281 2HG  LYS A  19       7.249  -8.475  32.476  1.00  9.79           H  
ATOM    282 1HD  LYS A  19       6.565  -6.973  34.263  1.00  9.79           H  
ATOM    283 2HD  LYS A  19       4.855  -7.328  33.970  1.00  9.79           H  
ATOM    284 1HE  LYS A  19       5.621  -8.615  35.882  1.00  9.79           H  
ATOM    285 2HE  LYS A  19       5.299  -9.724  34.537  1.00  9.79           H  
ATOM    286 1HZ  LYS A  19       7.381 -10.236  35.622  1.00  9.79           H  
ATOM    287 2HZ  LYS A  19       7.669  -9.765  34.083  1.00  9.79           H  
ATOM    288 3HZ  LYS A  19       7.966  -8.748  35.324  1.00  9.79           H  
ATOM    289  N   ILE A  20       4.830  -6.540  28.342  1.00  9.73           N  
ATOM    290  CA  ILE A  20       4.259  -5.590  27.403  1.00  9.73           C  
ATOM    291  C   ILE A  20       2.862  -5.200  27.894  1.00  9.73           C  
ATOM    292  O   ILE A  20       2.036  -6.063  28.180  1.00  9.73           O  
ATOM    293  CB  ILE A  20       4.234  -6.188  25.984  1.00  9.73           C  
ATOM    294  CG1 ILE A  20       5.669  -6.631  25.579  1.00  9.73           C  
ATOM    295  CG2 ILE A  20       3.706  -5.190  24.983  1.00  9.73           C  
ATOM    296  CD1 ILE A  20       6.704  -5.486  25.549  1.00  9.73           C  
ATOM    297  H   ILE A  20       4.449  -7.475  28.386  1.00  9.73           H  
ATOM    298  HA  ILE A  20       4.881  -4.704  27.377  1.00  9.73           H  
ATOM    299  HB  ILE A  20       3.596  -7.071  25.983  1.00  9.73           H  
ATOM    300 1HG1 ILE A  20       6.010  -7.387  26.283  1.00  9.73           H  
ATOM    301 2HG1 ILE A  20       5.633  -7.077  24.587  1.00  9.73           H  
ATOM    302 1HG2 ILE A  20       3.693  -5.642  23.992  1.00  9.73           H  
ATOM    303 2HG2 ILE A  20       2.697  -4.890  25.259  1.00  9.73           H  
ATOM    304 3HG2 ILE A  20       4.358  -4.329  24.971  1.00  9.73           H  
ATOM    305 1HD1 ILE A  20       7.681  -5.880  25.256  1.00  9.73           H  
ATOM    306 2HD1 ILE A  20       6.394  -4.728  24.828  1.00  9.73           H  
ATOM    307 3HD1 ILE A  20       6.786  -5.030  26.533  1.00  9.73           H  
ATOM    308  N   GLY A  21       2.624  -3.902  28.023  1.00  9.63           N  
ATOM    309  CA  GLY A  21       1.375  -3.367  28.551  1.00  9.63           C  
ATOM    310  C   GLY A  21       1.535  -1.879  28.851  1.00  9.63           C  
ATOM    311  O   GLY A  21       2.356  -1.212  28.236  1.00  9.63           O  
ATOM    312  H   GLY A  21       3.351  -3.261  27.757  1.00  9.63           H  
ATOM    313 1HA  GLY A  21       0.575  -3.517  27.825  1.00  9.63           H  
ATOM    314 2HA  GLY A  21       1.098  -3.903  29.458  1.00  9.63           H  
ATOM    315  N   SER A  22       0.753  -1.358  29.798  1.00  9.43           N  
ATOM    316  CA  SER A  22       0.779   0.076  30.141  1.00  9.43           C  
ATOM    317  C   SER A  22       2.112   0.577  30.745  1.00  9.43           C  
ATOM    318  O   SER A  22       2.370   1.781  30.778  1.00  9.43           O  
ATOM    319  CB  SER A  22      -0.355   0.384  31.095  1.00  9.43           C  
ATOM    320  OG  SER A  22      -0.162  -0.254  32.327  1.00  9.43           O  
ATOM    321  H   SER A  22       0.100  -1.962  30.278  1.00  9.43           H  
ATOM    322  HA  SER A  22       0.600   0.638  29.221  1.00  9.43           H  
ATOM    323 1HB  SER A  22      -0.416   1.461  31.246  1.00  9.43           H  
ATOM    324 2HB  SER A  22      -1.297   0.060  30.655  1.00  9.43           H  
ATOM    325  HG  SER A  22       0.668   0.086  32.670  1.00  9.43           H  
ATOM    326  N   ASN A  23       2.937  -0.335  31.247  1.00  9.15           N  
ATOM    327  CA  ASN A  23       4.236   0.007  31.829  1.00  9.15           C  
ATOM    328  C   ASN A  23       5.225  -1.060  31.398  1.00  9.15           C  
ATOM    329  O   ASN A  23       5.353  -2.119  32.027  1.00  9.15           O  
ATOM    330  CB  ASN A  23       4.164   0.110  33.345  1.00  9.15           C  
ATOM    331  CG  ASN A  23       5.460   0.612  33.983  1.00  9.15           C  
ATOM    332  OD1 ASN A  23       6.419   0.981  33.293  1.00  9.15           O  
ATOM    333  ND2 ASN A  23       5.495   0.616  35.294  1.00  9.15           N  
ATOM    334  H   ASN A  23       2.663  -1.304  31.196  1.00  9.15           H  
ATOM    335  HA  ASN A  23       4.583   0.952  31.412  1.00  9.15           H  
ATOM    336 1HB  ASN A  23       3.356   0.791  33.618  1.00  9.15           H  
ATOM    337 2HB  ASN A  23       3.922  -0.867  33.763  1.00  9.15           H  
ATOM    338 1HD2 ASN A  23       6.318   0.930  35.773  1.00  9.15           H  
ATOM    339 2HD2 ASN A  23       4.704   0.305  35.819  1.00  9.15           H  
ATOM    340  N   MET A  24       5.903  -0.807  30.293  1.00  8.84           N  
ATOM    341  CA  MET A  24       6.720  -1.824  29.673  1.00  8.84           C  
ATOM    342  C   MET A  24       8.075  -1.958  30.292  1.00  8.84           C  
ATOM    343  O   MET A  24       9.081  -1.536  29.710  1.00  8.84           O  
ATOM    344  CB  MET A  24       6.843  -1.572  28.181  1.00  8.84           C  
ATOM    345  CG  MET A  24       5.527  -1.654  27.516  1.00  8.84           C  
ATOM    346  SD  MET A  24       5.578  -1.549  25.765  1.00  8.84           S  
ATOM    347  CE  MET A  24       3.827  -1.554  25.444  1.00  8.84           C  
ATOM    348  H   MET A  24       5.835   0.109  29.855  1.00  8.84           H  
ATOM    349  HA  MET A  24       6.215  -2.779  29.810  1.00  8.84           H  
ATOM    350 1HB  MET A  24       7.256  -0.576  28.004  1.00  8.84           H  
ATOM    351 2HB  MET A  24       7.510  -2.312  27.734  1.00  8.84           H  
ATOM    352 1HG  MET A  24       5.063  -2.559  27.801  1.00  8.84           H  
ATOM    353 2HG  MET A  24       4.909  -0.828  27.883  1.00  8.84           H  
ATOM    354 1HE  MET A  24       3.641  -1.495  24.376  1.00  8.84           H  
ATOM    355 2HE  MET A  24       3.382  -2.447  25.833  1.00  8.84           H  
ATOM    356 3HE  MET A  24       3.379  -0.704  25.938  1.00  8.84           H  
ATOM    357  N   VAL A  25       8.103  -2.541  31.474  1.00  8.58           N  
ATOM    358  CA  VAL A  25       9.357  -2.765  32.146  1.00  8.58           C  
ATOM    359  C   VAL A  25       9.894  -4.086  31.656  1.00  8.58           C  
ATOM    360  O   VAL A  25       9.227  -5.130  31.765  1.00  8.58           O  
ATOM    361  CB  VAL A  25       9.211  -2.782  33.670  1.00  8.58           C  
ATOM    362  CG1 VAL A  25      10.578  -3.068  34.309  1.00  8.58           C  
ATOM    363  CG2 VAL A  25       8.646  -1.456  34.131  1.00  8.58           C  
ATOM    364  H   VAL A  25       7.208  -2.810  31.887  1.00  8.58           H  
ATOM    365  HA  VAL A  25      10.058  -1.980  31.870  1.00  8.58           H  
ATOM    366  HB  VAL A  25       8.535  -3.586  33.959  1.00  8.58           H  
ATOM    367 1HG1 VAL A  25      10.484  -3.092  35.397  1.00  8.58           H  
ATOM    368 2HG1 VAL A  25      10.946  -4.024  33.957  1.00  8.58           H  
ATOM    369 3HG1 VAL A  25      11.280  -2.286  34.026  1.00  8.58           H  
ATOM    370 1HG2 VAL A  25       8.529  -1.459  35.214  1.00  8.58           H  
ATOM    371 2HG2 VAL A  25       9.313  -0.653  33.845  1.00  8.58           H  
ATOM    372 3HG2 VAL A  25       7.678  -1.307  33.660  1.00  8.58           H  
ATOM    373  N   ILE A  26      11.081  -4.042  31.104  1.00  8.42           N  
ATOM    374  CA  ILE A  26      11.676  -5.239  30.580  1.00  8.42           C  
ATOM    375  C   ILE A  26      12.893  -5.662  31.405  1.00  8.42           C  
ATOM    376  O   ILE A  26      13.832  -4.882  31.596  1.00  8.42           O  
ATOM    377  CB  ILE A  26      11.954  -5.031  29.099  1.00  8.42           C  
ATOM    378  CG1 ILE A  26      10.610  -4.735  28.355  1.00  8.42           C  
ATOM    379  CG2 ILE A  26      12.563  -6.175  28.590  1.00  8.42           C  
ATOM    380  CD1 ILE A  26      10.771  -4.373  26.906  1.00  8.42           C  
ATOM    381  H   ILE A  26      11.558  -3.140  31.004  1.00  8.42           H  
ATOM    382  HA  ILE A  26      10.947  -6.049  30.654  1.00  8.42           H  
ATOM    383  HB  ILE A  26      12.608  -4.166  28.966  1.00  8.42           H  
ATOM    384 1HG1 ILE A  26       9.967  -5.602  28.443  1.00  8.42           H  
ATOM    385 2HG1 ILE A  26      10.112  -3.896  28.837  1.00  8.42           H  
ATOM    386 1HG2 ILE A  26      12.770  -6.036  27.531  1.00  8.42           H  
ATOM    387 2HG2 ILE A  26      13.474  -6.318  29.156  1.00  8.42           H  
ATOM    388 3HG2 ILE A  26      11.918  -7.013  28.733  1.00  8.42           H  
ATOM    389 1HD1 ILE A  26       9.787  -4.178  26.465  1.00  8.42           H  
ATOM    390 2HD1 ILE A  26      11.382  -3.479  26.827  1.00  8.42           H  
ATOM    391 3HD1 ILE A  26      11.246  -5.189  26.371  1.00  8.42           H  
ATOM    392  N   LEU A  27      12.834  -6.876  31.960  1.00  8.35           N  
ATOM    393  CA  LEU A  27      13.847  -7.386  32.868  1.00  8.35           C  
ATOM    394  C   LEU A  27      14.612  -8.608  32.356  1.00  8.35           C  
ATOM    395  O   LEU A  27      14.127  -9.388  31.525  1.00  8.35           O  
ATOM    396  CB  LEU A  27      13.200  -7.753  34.203  1.00  8.35           C  
ATOM    397  CG  LEU A  27      12.412  -6.659  34.877  1.00  8.35           C  
ATOM    398  CD1 LEU A  27      11.801  -7.184  36.148  1.00  8.35           C  
ATOM    399  CD2 LEU A  27      13.295  -5.538  35.130  1.00  8.35           C  
ATOM    400  H   LEU A  27      12.050  -7.494  31.745  1.00  8.35           H  
ATOM    401  HA  LEU A  27      14.569  -6.589  33.042  1.00  8.35           H  
ATOM    402 1HB  LEU A  27      12.513  -8.564  34.033  1.00  8.35           H  
ATOM    403 2HB  LEU A  27      13.972  -8.093  34.892  1.00  8.35           H  
ATOM    404  HG  LEU A  27      11.597  -6.344  34.228  1.00  8.35           H  
ATOM    405 1HD1 LEU A  27      11.224  -6.393  36.630  1.00  8.35           H  
ATOM    406 2HD1 LEU A  27      11.144  -8.027  35.912  1.00  8.35           H  
ATOM    407 3HD1 LEU A  27      12.595  -7.515  36.825  1.00  8.35           H  
ATOM    408 1HD2 LEU A  27      12.748  -4.734  35.617  1.00  8.35           H  
ATOM    409 2HD2 LEU A  27      14.101  -5.865  35.769  1.00  8.35           H  
ATOM    410 3HD2 LEU A  27      13.695  -5.193  34.185  1.00  8.35           H  
ATOM    411  N   GLY A  28      15.822  -8.774  32.869  1.00  8.31           N  
ATOM    412  CA  GLY A  28      16.611  -9.954  32.571  1.00  8.31           C  
ATOM    413  C   GLY A  28      16.910 -10.753  33.829  1.00  8.31           C  
ATOM    414  O   GLY A  28      16.183 -10.677  34.820  1.00  8.31           O  
ATOM    415  H   GLY A  28      16.193  -8.089  33.512  1.00  8.31           H  
ATOM    416 1HA  GLY A  28      16.061 -10.585  31.880  1.00  8.31           H  
ATOM    417 2HA  GLY A  28      17.545  -9.667  32.085  1.00  8.31           H  
ATOM    418  N   SER A  29      18.021 -11.474  33.779  1.00  8.22           N  
ATOM    419  CA  SER A  29      18.526 -12.362  34.815  1.00  8.22           C  
ATOM    420  C   SER A  29      19.592 -11.720  35.713  1.00  8.22           C  
ATOM    421  O   SER A  29      20.301 -12.414  36.441  1.00  8.22           O  
ATOM    422  CB  SER A  29      19.083 -13.597  34.144  1.00  8.22           C  
ATOM    423  OG  SER A  29      20.139 -13.258  33.277  1.00  8.22           O  
ATOM    424  H   SER A  29      18.531 -11.469  32.893  1.00  8.22           H  
ATOM    425  HA  SER A  29      17.685 -12.658  35.443  1.00  8.22           H  
ATOM    426 1HB  SER A  29      19.435 -14.297  34.898  1.00  8.22           H  
ATOM    427 2HB  SER A  29      18.290 -14.092  33.575  1.00  8.22           H  
ATOM    428  HG  SER A  29      19.722 -12.725  32.539  1.00  8.22           H  
ATOM    429  N   GLY A  30      19.716 -10.398  35.640  1.00  8.02           N  
ATOM    430  CA  GLY A  30      20.715  -9.663  36.411  1.00  8.02           C  
ATOM    431  C   GLY A  30      20.475  -8.153  36.363  1.00  8.02           C  
ATOM    432  O   GLY A  30      19.391  -7.699  36.016  1.00  8.02           O  
ATOM    433  H   GLY A  30      19.095  -9.893  35.027  1.00  8.02           H  
ATOM    434 1HA  GLY A  30      20.693 -10.003  37.447  1.00  8.02           H  
ATOM    435 2HA  GLY A  30      21.707  -9.888  36.021  1.00  8.02           H  
ATOM    436  N   GLY A  31      21.498  -7.374  36.713  1.00  7.70           N  
ATOM    437  CA  GLY A  31      21.377  -5.913  36.828  1.00  7.70           C  
ATOM    438  C   GLY A  31      21.584  -5.127  35.534  1.00  7.70           C  
ATOM    439  O   GLY A  31      21.697  -3.896  35.590  1.00  7.70           O  
ATOM    440  H   GLY A  31      22.379  -7.806  36.952  1.00  7.70           H  
ATOM    441 1HA  GLY A  31      20.392  -5.673  37.214  1.00  7.70           H  
ATOM    442 2HA  GLY A  31      22.090  -5.563  37.573  1.00  7.70           H  
ATOM    443  N   SER A  32      21.677  -5.840  34.410  1.00  7.30           N  
ATOM    444  CA  SER A  32      21.889  -5.276  33.074  1.00  7.30           C  
ATOM    445  C   SER A  32      21.264  -6.173  31.990  1.00  7.30           C  
ATOM    446  O   SER A  32      20.447  -7.045  32.284  1.00  7.30           O  
ATOM    447  CB  SER A  32      23.368  -5.056  32.794  1.00  7.30           C  
ATOM    448  OG  SER A  32      23.534  -4.288  31.626  1.00  7.30           O  
ATOM    449  H   SER A  32      21.571  -6.841  34.488  1.00  7.30           H  
ATOM    450  HA  SER A  32      21.392  -4.310  33.032  1.00  7.30           H  
ATOM    451 1HB  SER A  32      23.827  -4.541  33.636  1.00  7.30           H  
ATOM    452 2HB  SER A  32      23.867  -6.015  32.679  1.00  7.30           H  
ATOM    453  HG  SER A  32      23.076  -3.417  31.798  1.00  7.30           H  
ATOM    454  N   GLY A  33      21.625  -5.923  30.731  1.00  6.90           N  
ATOM    455  CA  GLY A  33      21.083  -6.667  29.589  1.00  6.90           C  
ATOM    456  C   GLY A  33      20.629  -5.737  28.470  1.00  6.90           C  
ATOM    457  O   GLY A  33      20.571  -4.520  28.662  1.00  6.90           O  
ATOM    458  H   GLY A  33      22.317  -5.199  30.596  1.00  6.90           H  
ATOM    459 1HA  GLY A  33      21.847  -7.344  29.209  1.00  6.90           H  
ATOM    460 2HA  GLY A  33      20.248  -7.284  29.915  1.00  6.90           H  
ATOM    461  N   VAL A  34      20.322  -6.318  27.306  1.00  6.58           N  
ATOM    462  CA  VAL A  34      19.901  -5.529  26.150  1.00  6.58           C  
ATOM    463  C   VAL A  34      18.513  -5.831  25.590  1.00  6.58           C  
ATOM    464  O   VAL A  34      18.154  -6.980  25.324  1.00  6.58           O  
ATOM    465  CB  VAL A  34      20.922  -5.669  25.017  1.00  6.58           C  
ATOM    466  CG1 VAL A  34      20.425  -4.943  23.790  1.00  6.58           C  
ATOM    467  CG2 VAL A  34      22.243  -5.054  25.461  1.00  6.58           C  
ATOM    468  H   VAL A  34      20.394  -7.323  27.221  1.00  6.58           H  
ATOM    469  HA  VAL A  34      19.903  -4.481  26.452  1.00  6.58           H  
ATOM    470  HB  VAL A  34      21.056  -6.719  24.764  1.00  6.58           H  
ATOM    471 1HG1 VAL A  34      21.155  -5.035  22.994  1.00  6.58           H  
ATOM    472 2HG1 VAL A  34      19.489  -5.370  23.462  1.00  6.58           H  
ATOM    473 3HG1 VAL A  34      20.277  -3.891  24.029  1.00  6.58           H  
ATOM    474 1HG2 VAL A  34      22.970  -5.137  24.652  1.00  6.58           H  
ATOM    475 2HG2 VAL A  34      22.083  -4.000  25.695  1.00  6.58           H  
ATOM    476 3HG2 VAL A  34      22.618  -5.567  26.337  1.00  6.58           H  
ATOM    477  N   THR A  35      17.765  -4.755  25.416  1.00  6.39           N  
ATOM    478  CA  THR A  35      16.429  -4.714  24.861  1.00  6.39           C  
ATOM    479  C   THR A  35      16.563  -4.103  23.480  1.00  6.39           C  
ATOM    480  O   THR A  35      17.333  -3.171  23.312  1.00  6.39           O  
ATOM    481  CB  THR A  35      15.471  -3.882  25.750  1.00  6.39           C  
ATOM    482  OG1 THR A  35      15.319  -4.467  27.069  1.00  6.39           O  
ATOM    483  CG2 THR A  35      14.119  -3.749  25.127  1.00  6.39           C  
ATOM    484  H   THR A  35      18.181  -3.862  25.668  1.00  6.39           H  
ATOM    485  HA  THR A  35      16.053  -5.707  24.741  1.00  6.39           H  
ATOM    486  HB  THR A  35      15.903  -2.925  25.870  1.00  6.39           H  
ATOM    487  HG1 THR A  35      14.654  -3.957  27.555  1.00  6.39           H  
ATOM    488 1HG2 THR A  35      13.498  -3.135  25.767  1.00  6.39           H  
ATOM    489 2HG2 THR A  35      14.196  -3.288  24.148  1.00  6.39           H  
ATOM    490 3HG2 THR A  35      13.683  -4.708  25.032  1.00  6.39           H  
ATOM    491  N   LYS A  36      15.911  -4.660  22.476  1.00  6.35           N  
ATOM    492  CA  LYS A  36      16.031  -4.102  21.133  1.00  6.35           C  
ATOM    493  C   LYS A  36      14.699  -3.679  20.548  1.00  6.35           C  
ATOM    494  O   LYS A  36      13.652  -4.228  20.904  1.00  6.35           O  
ATOM    495  CB  LYS A  36      16.693  -5.117  20.202  1.00  6.35           C  
ATOM    496  CG  LYS A  36      18.142  -5.434  20.561  1.00  6.35           C  
ATOM    497  CD  LYS A  36      18.762  -6.447  19.624  1.00  6.35           C  
ATOM    498  CE  LYS A  36      20.218  -6.724  20.005  1.00  6.35           C  
ATOM    499  NZ  LYS A  36      21.125  -5.577  19.652  1.00  6.35           N  
ATOM    500  H   LYS A  36      15.325  -5.471  22.662  1.00  6.35           H  
ATOM    501  HA  LYS A  36      16.662  -3.211  21.175  1.00  6.35           H  
ATOM    502 1HB  LYS A  36      16.126  -6.047  20.221  1.00  6.35           H  
ATOM    503 2HB  LYS A  36      16.671  -4.735  19.180  1.00  6.35           H  
ATOM    504 1HG  LYS A  36      18.735  -4.524  20.533  1.00  6.35           H  
ATOM    505 2HG  LYS A  36      18.175  -5.832  21.569  1.00  6.35           H  
ATOM    506 1HD  LYS A  36      18.197  -7.381  19.669  1.00  6.35           H  
ATOM    507 2HD  LYS A  36      18.726  -6.067  18.603  1.00  6.35           H  
ATOM    508 1HE  LYS A  36      20.271  -6.892  21.082  1.00  6.35           H  
ATOM    509 2HE  LYS A  36      20.565  -7.620  19.490  1.00  6.35           H  
ATOM    510 1HZ  LYS A  36      22.071  -5.779  19.928  1.00  6.35           H  
ATOM    511 2HZ  LYS A  36      21.102  -5.413  18.665  1.00  6.35           H  
ATOM    512 3HZ  LYS A  36      20.841  -4.701  20.126  1.00  6.35           H  
ATOM    513  N   ALA A  37      14.745  -2.710  19.633  1.00  6.47           N  
ATOM    514  CA  ALA A  37      13.560  -2.300  18.869  1.00  6.47           C  
ATOM    515  C   ALA A  37      14.021  -1.706  17.551  1.00  6.47           C  
ATOM    516  O   ALA A  37      15.123  -1.193  17.484  1.00  6.47           O  
ATOM    517  CB  ALA A  37      12.720  -1.290  19.640  1.00  6.47           C  
ATOM    518  H   ALA A  37      15.647  -2.258  19.445  1.00  6.47           H  
ATOM    519  HA  ALA A  37      12.970  -3.188  18.654  1.00  6.47           H  
ATOM    520 1HB  ALA A  37      11.855  -1.006  19.056  1.00  6.47           H  
ATOM    521 2HB  ALA A  37      12.392  -1.718  20.575  1.00  6.47           H  
ATOM    522 3HB  ALA A  37      13.312  -0.418  19.837  1.00  6.47           H  
ATOM    523  N   HIS A  38      13.214  -1.795  16.507  1.00  6.76           N  
ATOM    524  CA  HIS A  38      13.627  -1.248  15.219  1.00  6.76           C  
ATOM    525  C   HIS A  38      12.618  -0.318  14.541  1.00  6.76           C  
ATOM    526  O   HIS A  38      12.965   0.753  14.060  1.00  6.76           O  
ATOM    527  CB  HIS A  38      13.941  -2.412  14.273  1.00  6.76           C  
ATOM    528  CG  HIS A  38      15.083  -3.280  14.744  1.00  6.76           C  
ATOM    529  ND1 HIS A  38      14.914  -4.301  15.666  1.00  6.76           N  
ATOM    530  CD2 HIS A  38      16.394  -3.293  14.409  1.00  6.76           C  
ATOM    531  CE1 HIS A  38      16.078  -4.889  15.883  1.00  6.76           C  
ATOM    532  NE2 HIS A  38      16.990  -4.297  15.134  1.00  6.76           N  
ATOM    533  H   HIS A  38      12.317  -2.237  16.607  1.00  6.76           H  
ATOM    534  HA  HIS A  38      14.539  -0.676  15.356  1.00  6.76           H  
ATOM    535 1HB  HIS A  38      13.060  -3.039  14.149  1.00  6.76           H  
ATOM    536 2HB  HIS A  38      14.206  -2.012  13.292  1.00  6.76           H  
ATOM    537  HD2 HIS A  38      16.886  -2.628  13.698  1.00  6.76           H  
ATOM    538  HE1 HIS A  38      16.255  -5.723  16.565  1.00  6.76           H  
ATOM    539  HE2 HIS A  38      17.967  -4.537  15.090  1.00  6.76           H  
ATOM    540  N   PHE A  39      11.373  -0.782  14.425  1.00  7.16           N  
ATOM    541  CA  PHE A  39      10.271  -0.094  13.722  1.00  7.16           C  
ATOM    542  C   PHE A  39      10.450  -0.064  12.183  1.00  7.16           C  
ATOM    543  O   PHE A  39       9.572   0.413  11.455  1.00  7.16           O  
ATOM    544  CB  PHE A  39      10.167   1.372  14.162  1.00  7.16           C  
ATOM    545  CG  PHE A  39      10.363   1.620  15.625  1.00  7.16           C  
ATOM    546  CD1 PHE A  39      11.272   2.560  16.027  1.00  7.16           C  
ATOM    547  CD2 PHE A  39       9.712   0.909  16.577  1.00  7.16           C  
ATOM    548  CE1 PHE A  39      11.492   2.810  17.336  1.00  7.16           C  
ATOM    549  CE2 PHE A  39       9.944   1.144  17.922  1.00  7.16           C  
ATOM    550  CZ  PHE A  39      10.832   2.098  18.302  1.00  7.16           C  
ATOM    551  H   PHE A  39      11.164  -1.673  14.850  1.00  7.16           H  
ATOM    552  HA  PHE A  39       9.342  -0.612  13.956  1.00  7.16           H  
ATOM    553 1HB  PHE A  39      10.887   1.979  13.606  1.00  7.16           H  
ATOM    554 2HB  PHE A  39       9.179   1.752  13.890  1.00  7.16           H  
ATOM    555  HD1 PHE A  39      11.807   3.128  15.261  1.00  7.16           H  
ATOM    556  HD2 PHE A  39       9.003   0.155  16.270  1.00  7.16           H  
ATOM    557  HE1 PHE A  39      12.187   3.584  17.596  1.00  7.16           H  
ATOM    558  HE2 PHE A  39       9.402   0.570  18.674  1.00  7.16           H  
ATOM    559  HZ  PHE A  39      11.008   2.298  19.354  1.00  7.16           H  
ATOM    560  N   SER A  40      11.568  -0.611  11.698  1.00  7.62           N  
ATOM    561  CA  SER A  40      11.934  -0.625  10.290  1.00  7.62           C  
ATOM    562  C   SER A  40      11.841   0.767   9.681  1.00  7.62           C  
ATOM    563  O   SER A  40      12.284   1.756  10.279  1.00  7.62           O  
ATOM    564  CB  SER A  40      11.045  -1.592   9.521  1.00  7.62           C  
ATOM    565  OG  SER A  40      11.485  -1.734   8.193  1.00  7.62           O  
ATOM    566  H   SER A  40      12.222  -0.994  12.362  1.00  7.62           H  
ATOM    567  HA  SER A  40      12.968  -0.962  10.208  1.00  7.62           H  
ATOM    568 1HB  SER A  40      11.059  -2.563  10.014  1.00  7.62           H  
ATOM    569 2HB  SER A  40      10.013  -1.239   9.530  1.00  7.62           H  
ATOM    570  HG  SER A  40      12.381  -2.091   8.244  1.00  7.62           H  
ATOM    571  N   GLU A  41      11.267   0.809   8.475  1.00  8.04           N  
ATOM    572  CA  GLU A  41      11.031   2.018   7.691  1.00  8.04           C  
ATOM    573  C   GLU A  41      10.000   2.963   8.311  1.00  8.04           C  
ATOM    574  O   GLU A  41       9.889   4.136   7.924  1.00  8.04           O  
ATOM    575  CB  GLU A  41      10.576   1.643   6.274  1.00  8.04           C  
ATOM    576  CG  GLU A  41       9.183   1.005   6.197  1.00  8.04           C  
ATOM    577  CD  GLU A  41       8.801   0.572   4.794  1.00  8.04           C  
ATOM    578  OE1 GLU A  41       9.545   0.848   3.880  1.00  8.04           O  
ATOM    579  OE2 GLU A  41       7.765  -0.037   4.640  1.00  8.04           O  
ATOM    580  H   GLU A  41      10.973  -0.075   8.077  1.00  8.04           H  
ATOM    581  HA  GLU A  41      11.975   2.559   7.618  1.00  8.04           H  
ATOM    582 1HB  GLU A  41      10.571   2.535   5.648  1.00  8.04           H  
ATOM    583 2HB  GLU A  41      11.289   0.943   5.840  1.00  8.04           H  
ATOM    584 1HG  GLU A  41       9.152   0.141   6.862  1.00  8.04           H  
ATOM    585 2HG  GLU A  41       8.451   1.726   6.552  1.00  8.04           H  
ATOM    586  N   LEU A  42       9.201   2.473   9.253  1.00  8.36           N  
ATOM    587  CA  LEU A  42       8.147   3.298   9.802  1.00  8.36           C  
ATOM    588  C   LEU A  42       8.688   4.198  10.882  1.00  8.36           C  
ATOM    589  O   LEU A  42       8.518   3.963  12.079  1.00  8.36           O  
ATOM    590  CB  LEU A  42       6.988   2.432  10.284  1.00  8.36           C  
ATOM    591  CG  LEU A  42       6.328   1.622   9.155  1.00  8.36           C  
ATOM    592  CD1 LEU A  42       5.236   0.770   9.709  1.00  8.36           C  
ATOM    593  CD2 LEU A  42       5.790   2.585   8.118  1.00  8.36           C  
ATOM    594  H   LEU A  42       9.341   1.533   9.627  1.00  8.36           H  
ATOM    595  HA  LEU A  42       7.763   3.935   9.006  1.00  8.36           H  
ATOM    596 1HB  LEU A  42       7.359   1.732  11.035  1.00  8.36           H  
ATOM    597 2HB  LEU A  42       6.228   3.065  10.746  1.00  8.36           H  
ATOM    598  HG  LEU A  42       7.067   0.964   8.697  1.00  8.36           H  
ATOM    599 1HD1 LEU A  42       4.772   0.194   8.909  1.00  8.36           H  
ATOM    600 2HD1 LEU A  42       5.645   0.101  10.449  1.00  8.36           H  
ATOM    601 3HD1 LEU A  42       4.513   1.394  10.161  1.00  8.36           H  
ATOM    602 1HD2 LEU A  42       5.321   2.026   7.303  1.00  8.36           H  
ATOM    603 2HD2 LEU A  42       5.061   3.229   8.585  1.00  8.36           H  
ATOM    604 3HD2 LEU A  42       6.606   3.188   7.719  1.00  8.36           H  
ATOM    605  N   THR A  43       9.352   5.249  10.416  1.00  8.55           N  
ATOM    606  CA  THR A  43      10.015   6.208  11.270  1.00  8.55           C  
ATOM    607  C   THR A  43       9.024   6.736  12.270  1.00  8.55           C  
ATOM    608  O   THR A  43       7.900   7.106  11.925  1.00  8.55           O  
ATOM    609  CB  THR A  43      10.581   7.390  10.455  1.00  8.55           C  
ATOM    610  OG1 THR A  43      11.509   6.903   9.473  1.00  8.55           O  
ATOM    611  CG2 THR A  43      11.292   8.384  11.363  1.00  8.55           C  
ATOM    612  H   THR A  43       9.438   5.312   9.401  1.00  8.55           H  
ATOM    613  HA  THR A  43      10.825   5.712  11.807  1.00  8.55           H  
ATOM    614  HB  THR A  43       9.760   7.899   9.944  1.00  8.55           H  
ATOM    615  HG1 THR A  43      11.109   6.171   8.971  1.00  8.55           H  
ATOM    616 1HG2 THR A  43      11.672   9.192  10.777  1.00  8.55           H  
ATOM    617 2HG2 THR A  43      10.603   8.779  12.108  1.00  8.55           H  
ATOM    618 3HG2 THR A  43      12.110   7.886  11.857  1.00  8.55           H  
ATOM    619  N   LEU A  44       9.419   6.725  13.518  1.00  8.63           N  
ATOM    620  CA  LEU A  44       8.558   7.197  14.571  1.00  8.63           C  
ATOM    621  C   LEU A  44       9.369   7.696  15.740  1.00  8.63           C  
ATOM    622  O   LEU A  44      10.565   7.402  15.859  1.00  8.63           O  
ATOM    623  CB  LEU A  44       7.621   6.084  15.011  1.00  8.63           C  
ATOM    624  CG  LEU A  44       8.286   4.834  15.494  1.00  8.63           C  
ATOM    625  CD1 LEU A  44       8.795   5.077  16.861  1.00  8.63           C  
ATOM    626  CD2 LEU A  44       7.279   3.728  15.477  1.00  8.63           C  
ATOM    627  H   LEU A  44      10.343   6.390  13.736  1.00  8.63           H  
ATOM    628  HA  LEU A  44       7.965   8.020  14.191  1.00  8.63           H  
ATOM    629 1HB  LEU A  44       6.993   6.457  15.821  1.00  8.63           H  
ATOM    630 2HB  LEU A  44       6.980   5.815  14.170  1.00  8.63           H  
ATOM    631  HG  LEU A  44       9.125   4.562  14.851  1.00  8.63           H  
ATOM    632 1HD1 LEU A  44       9.236   4.202  17.235  1.00  8.63           H  
ATOM    633 2HD1 LEU A  44       9.529   5.863  16.851  1.00  8.63           H  
ATOM    634 3HD1 LEU A  44       7.987   5.361  17.481  1.00  8.63           H  
ATOM    635 1HD2 LEU A  44       7.728   2.814  15.841  1.00  8.63           H  
ATOM    636 2HD2 LEU A  44       6.448   4.003  16.117  1.00  8.63           H  
ATOM    637 3HD2 LEU A  44       6.937   3.586  14.450  1.00  8.63           H  
ATOM    638  N   THR A  45       8.725   8.431  16.628  1.00  8.67           N  
ATOM    639  CA  THR A  45       9.434   8.909  17.792  1.00  8.67           C  
ATOM    640  C   THR A  45       9.057   8.058  18.983  1.00  8.67           C  
ATOM    641  O   THR A  45       8.012   7.397  18.977  1.00  8.67           O  
ATOM    642  CB  THR A  45       9.061  10.370  18.023  1.00  8.67           C  
ATOM    643  OG1 THR A  45       7.698  10.476  18.425  1.00  8.67           O  
ATOM    644  CG2 THR A  45       9.163  11.060  16.695  1.00  8.67           C  
ATOM    645  H   THR A  45       7.746   8.663  16.491  1.00  8.67           H  
ATOM    646  HA  THR A  45      10.506   8.824  17.629  1.00  8.67           H  
ATOM    647  HB  THR A  45       9.705  10.820  18.754  1.00  8.67           H  
ATOM    648  HG1 THR A  45       7.367  11.373  18.235  1.00  8.67           H  
ATOM    649 1HG2 THR A  45       8.869  12.081  16.784  1.00  8.67           H  
ATOM    650 2HG2 THR A  45      10.150  11.003  16.312  1.00  8.67           H  
ATOM    651 3HG2 THR A  45       8.487  10.566  16.008  1.00  8.67           H  
ATOM    652  N   LEU A  46       9.833   8.131  20.055  1.00  8.72           N  
ATOM    653  CA  LEU A  46       9.446   7.321  21.188  1.00  8.72           C  
ATOM    654  C   LEU A  46       8.282   7.996  21.855  1.00  8.72           C  
ATOM    655  O   LEU A  46       7.439   7.339  22.450  1.00  8.72           O  
ATOM    656  CB  LEU A  46      10.577   7.149  22.178  1.00  8.72           C  
ATOM    657  CG  LEU A  46      11.795   6.418  21.650  1.00  8.72           C  
ATOM    658  CD1 LEU A  46      12.818   6.332  22.764  1.00  8.72           C  
ATOM    659  CD2 LEU A  46      11.399   5.034  21.099  1.00  8.72           C  
ATOM    660  H   LEU A  46      10.666   8.719  20.076  1.00  8.72           H  
ATOM    661  HA  LEU A  46       9.133   6.340  20.838  1.00  8.72           H  
ATOM    662 1HB  LEU A  46      10.876   8.124  22.505  1.00  8.72           H  
ATOM    663 2HB  LEU A  46      10.198   6.598  23.043  1.00  8.72           H  
ATOM    664  HG  LEU A  46      12.233   7.007  20.842  1.00  8.72           H  
ATOM    665 1HD1 LEU A  46      13.693   5.843  22.402  1.00  8.72           H  
ATOM    666 2HD1 LEU A  46      13.080   7.317  23.111  1.00  8.72           H  
ATOM    667 3HD1 LEU A  46      12.404   5.760  23.592  1.00  8.72           H  
ATOM    668 1HD2 LEU A  46      12.281   4.530  20.711  1.00  8.72           H  
ATOM    669 2HD2 LEU A  46      10.958   4.432  21.894  1.00  8.72           H  
ATOM    670 3HD2 LEU A  46      10.671   5.158  20.292  1.00  8.72           H  
ATOM    671  N   MET A  47       8.219   9.318  21.743  1.00  8.87           N  
ATOM    672  CA  MET A  47       7.116  10.046  22.334  1.00  8.87           C  
ATOM    673  C   MET A  47       5.813   9.594  21.677  1.00  8.87           C  
ATOM    674  O   MET A  47       4.820   9.361  22.368  1.00  8.87           O  
ATOM    675  CB  MET A  47       7.331  11.546  22.199  1.00  8.87           C  
ATOM    676  CG  MET A  47       8.496  12.083  23.060  1.00  8.87           C  
ATOM    677  SD  MET A  47       8.771  13.856  22.874  1.00  8.87           S  
ATOM    678  CE  MET A  47      10.273  14.086  23.846  1.00  8.87           C  
ATOM    679  H   MET A  47       8.940   9.809  21.233  1.00  8.87           H  
ATOM    680  HA  MET A  47       7.058   9.794  23.394  1.00  8.87           H  
ATOM    681 1HB  MET A  47       7.539  11.793  21.158  1.00  8.87           H  
ATOM    682 2HB  MET A  47       6.418  12.075  22.486  1.00  8.87           H  
ATOM    683 1HG  MET A  47       8.288  11.879  24.109  1.00  8.87           H  
ATOM    684 2HG  MET A  47       9.418  11.561  22.788  1.00  8.87           H  
ATOM    685 1HE  MET A  47      10.569  15.133  23.819  1.00  8.87           H  
ATOM    686 2HE  MET A  47      10.090  13.783  24.877  1.00  8.87           H  
ATOM    687 3HE  MET A  47      11.071  13.478  23.441  1.00  8.87           H  
ATOM    688  N   ASP A  48       5.817   9.416  20.343  1.00  9.12           N  
ATOM    689  CA  ASP A  48       4.599   8.965  19.679  1.00  9.12           C  
ATOM    690  C   ASP A  48       4.188   7.610  20.239  1.00  9.12           C  
ATOM    691  O   ASP A  48       3.019   7.403  20.562  1.00  9.12           O  
ATOM    692  CB  ASP A  48       4.787   8.816  18.154  1.00  9.12           C  
ATOM    693  CG  ASP A  48       4.903  10.164  17.321  1.00  9.12           C  
ATOM    694  OD1 ASP A  48       4.582  11.217  17.824  1.00  9.12           O  
ATOM    695  OD2 ASP A  48       5.335  10.091  16.159  1.00  9.12           O  
ATOM    696  H   ASP A  48       6.649   9.610  19.793  1.00  9.12           H  
ATOM    697  HA  ASP A  48       3.800   9.681  19.879  1.00  9.12           H  
ATOM    698 1HB  ASP A  48       5.697   8.236  17.979  1.00  9.12           H  
ATOM    699 2HB  ASP A  48       3.961   8.231  17.752  1.00  9.12           H  
ATOM    700  N   LEU A  49       5.166   6.710  20.426  1.00  9.45           N  
ATOM    701  CA  LEU A  49       4.841   5.400  20.986  1.00  9.45           C  
ATOM    702  C   LEU A  49       4.381   5.483  22.426  1.00  9.45           C  
ATOM    703  O   LEU A  49       3.470   4.767  22.815  1.00  9.45           O  
ATOM    704  CB  LEU A  49       6.020   4.444  20.879  1.00  9.45           C  
ATOM    705  CG  LEU A  49       6.326   3.999  19.494  1.00  9.45           C  
ATOM    706  CD1 LEU A  49       7.590   3.198  19.505  1.00  9.45           C  
ATOM    707  CD2 LEU A  49       5.174   3.165  18.957  1.00  9.45           C  
ATOM    708  H   LEU A  49       6.124   6.934  20.145  1.00  9.45           H  
ATOM    709  HA  LEU A  49       4.025   4.981  20.403  1.00  9.45           H  
ATOM    710 1HB  LEU A  49       6.904   4.936  21.282  1.00  9.45           H  
ATOM    711 2HB  LEU A  49       5.811   3.557  21.485  1.00  9.45           H  
ATOM    712  HG  LEU A  49       6.451   4.863  18.870  1.00  9.45           H  
ATOM    713 1HD1 LEU A  49       7.805   2.872  18.499  1.00  9.45           H  
ATOM    714 2HD1 LEU A  49       8.410   3.805  19.882  1.00  9.45           H  
ATOM    715 3HD1 LEU A  49       7.459   2.323  20.142  1.00  9.45           H  
ATOM    716 1HD2 LEU A  49       5.400   2.847  17.952  1.00  9.45           H  
ATOM    717 2HD2 LEU A  49       5.039   2.295  19.585  1.00  9.45           H  
ATOM    718 3HD2 LEU A  49       4.257   3.756  18.956  1.00  9.45           H  
ATOM    719  N   ASP A  50       4.963   6.372  23.230  1.00  9.78           N  
ATOM    720  CA  ASP A  50       4.517   6.481  24.619  1.00  9.78           C  
ATOM    721  C   ASP A  50       3.070   6.972  24.680  1.00  9.78           C  
ATOM    722  O   ASP A  50       2.340   6.673  25.628  1.00  9.78           O  
ATOM    723  CB  ASP A  50       5.411   7.394  25.472  1.00  9.78           C  
ATOM    724  CG  ASP A  50       6.799   6.790  25.818  1.00  9.78           C  
ATOM    725  OD1 ASP A  50       7.019   5.628  25.558  1.00  9.78           O  
ATOM    726  OD2 ASP A  50       7.603   7.494  26.415  1.00  9.78           O  
ATOM    727  H   ASP A  50       5.725   6.950  22.887  1.00  9.78           H  
ATOM    728  HA  ASP A  50       4.551   5.486  25.069  1.00  9.78           H  
ATOM    729 1HB  ASP A  50       5.561   8.335  24.940  1.00  9.78           H  
ATOM    730 2HB  ASP A  50       4.895   7.617  26.405  1.00  9.78           H  
ATOM    731  N   LEU A  51       2.647   7.736  23.668  1.00 10.01           N  
ATOM    732  CA  LEU A  51       1.275   8.215  23.594  1.00 10.01           C  
ATOM    733  C   LEU A  51       0.320   7.172  22.977  1.00 10.01           C  
ATOM    734  O   LEU A  51      -0.842   7.082  23.390  1.00 10.01           O  
ATOM    735  CB  LEU A  51       1.242   9.519  22.794  1.00 10.01           C  
ATOM    736  CG  LEU A  51       1.993  10.685  23.448  1.00 10.01           C  
ATOM    737  CD1 LEU A  51       2.014  11.867  22.500  1.00 10.01           C  
ATOM    738  CD2 LEU A  51       1.320  11.033  24.759  1.00 10.01           C  
ATOM    739  H   LEU A  51       3.308   8.008  22.937  1.00 10.01           H  
ATOM    740  HA  LEU A  51       0.937   8.424  24.607  1.00 10.01           H  
ATOM    741 1HB  LEU A  51       1.695   9.335  21.818  1.00 10.01           H  
ATOM    742 2HB  LEU A  51       0.208   9.818  22.646  1.00 10.01           H  
ATOM    743  HG  LEU A  51       3.018  10.394  23.647  1.00 10.01           H  
ATOM    744 1HD1 LEU A  51       2.555  12.692  22.960  1.00 10.01           H  
ATOM    745 2HD1 LEU A  51       2.515  11.575  21.573  1.00 10.01           H  
ATOM    746 3HD1 LEU A  51       0.994  12.176  22.282  1.00 10.01           H  
ATOM    747 1HD2 LEU A  51       1.854  11.856  25.234  1.00 10.01           H  
ATOM    748 2HD2 LEU A  51       0.288  11.329  24.572  1.00 10.01           H  
ATOM    749 3HD2 LEU A  51       1.336  10.161  25.415  1.00 10.01           H  
ATOM    750  N   GLU A  52       0.806   6.381  22.008  1.00 10.03           N  
ATOM    751  CA  GLU A  52      -0.016   5.361  21.348  1.00 10.03           C  
ATOM    752  C   GLU A  52       0.778   4.088  20.954  1.00 10.03           C  
ATOM    753  O   GLU A  52       1.561   4.130  20.000  1.00 10.03           O  
ATOM    754  CB  GLU A  52      -0.629   5.953  20.078  1.00 10.03           C  
ATOM    755  CG  GLU A  52      -1.572   5.006  19.331  1.00 10.03           C  
ATOM    756  CD  GLU A  52      -2.230   5.639  18.120  1.00 10.03           C  
ATOM    757  OE1 GLU A  52      -2.002   6.801  17.879  1.00 10.03           O  
ATOM    758  OE2 GLU A  52      -2.958   4.954  17.440  1.00 10.03           O  
ATOM    759  H   GLU A  52       1.766   6.514  21.696  1.00 10.03           H  
ATOM    760  HA  GLU A  52      -0.828   5.106  22.014  1.00 10.03           H  
ATOM    761 1HB  GLU A  52      -1.186   6.856  20.330  1.00 10.03           H  
ATOM    762 2HB  GLU A  52       0.171   6.242  19.394  1.00 10.03           H  
ATOM    763 1HG  GLU A  52      -1.004   4.133  19.005  1.00 10.03           H  
ATOM    764 2HG  GLU A  52      -2.340   4.665  20.021  1.00 10.03           H  
ATOM    765  N   MET A  53       0.519   2.917  21.585  1.00  9.81           N  
ATOM    766  CA  MET A  53      -0.388   2.665  22.722  1.00  9.81           C  
ATOM    767  C   MET A  53       0.060   3.432  23.945  1.00  9.81           C  
ATOM    768  O   MET A  53       1.236   3.417  24.256  1.00  9.81           O  
ATOM    769  CB  MET A  53      -0.342   1.189  23.094  1.00  9.81           C  
ATOM    770  CG  MET A  53      -1.305   0.779  24.203  1.00  9.81           C  
ATOM    771  SD  MET A  53      -1.098  -0.930  24.692  1.00  9.81           S  
ATOM    772  CE  MET A  53       0.416  -0.740  25.619  1.00  9.81           C  
ATOM    773  H   MET A  53       1.009   2.110  21.230  1.00  9.81           H  
ATOM    774  HA  MET A  53      -1.402   2.967  22.459  1.00  9.81           H  
ATOM    775 1HB  MET A  53      -0.561   0.581  22.217  1.00  9.81           H  
ATOM    776 2HB  MET A  53       0.664   0.934  23.425  1.00  9.81           H  
ATOM    777 1HG  MET A  53      -1.129   1.397  25.084  1.00  9.81           H  
ATOM    778 2HG  MET A  53      -2.332   0.928  23.879  1.00  9.81           H  
ATOM    779 1HE  MET A  53       0.732  -1.703  26.003  1.00  9.81           H  
ATOM    780 2HE  MET A  53       1.184  -0.335  24.970  1.00  9.81           H  
ATOM    781 3HE  MET A  53       0.251  -0.050  26.452  1.00  9.81           H  
ATOM    782  N   LYS A  54      -0.839   4.080  24.669  1.00  9.35           N  
ATOM    783  CA  LYS A  54      -0.338   4.802  25.826  1.00  9.35           C  
ATOM    784  C   LYS A  54       0.434   3.868  26.762  1.00  9.35           C  
ATOM    785  O   LYS A  54      -0.120   2.869  27.232  1.00  9.35           O  
ATOM    786  CB  LYS A  54      -1.488   5.473  26.578  1.00  9.35           C  
ATOM    787  CG  LYS A  54      -1.047   6.350  27.745  1.00  9.35           C  
ATOM    788  CD  LYS A  54      -2.245   7.041  28.402  1.00  9.35           C  
ATOM    789  CE  LYS A  54      -1.816   7.929  29.562  1.00  9.35           C  
ATOM    790  NZ  LYS A  54      -2.981   8.603  30.204  1.00  9.35           N  
ATOM    791  H   LYS A  54      -1.818   4.099  24.423  1.00  9.35           H  
ATOM    792  HA  LYS A  54       0.331   5.571  25.475  1.00  9.35           H  
ATOM    793 1HB  LYS A  54      -2.051   6.101  25.882  1.00  9.35           H  
ATOM    794 2HB  LYS A  54      -2.166   4.715  26.963  1.00  9.35           H  
ATOM    795 1HG  LYS A  54      -0.528   5.736  28.483  1.00  9.35           H  
ATOM    796 2HG  LYS A  54      -0.347   7.105  27.375  1.00  9.35           H  
ATOM    797 1HD  LYS A  54      -2.760   7.653  27.659  1.00  9.35           H  
ATOM    798 2HD  LYS A  54      -2.940   6.288  28.771  1.00  9.35           H  
ATOM    799 1HE  LYS A  54      -1.305   7.321  30.307  1.00  9.35           H  
ATOM    800 2HE  LYS A  54      -1.128   8.690  29.194  1.00  9.35           H  
ATOM    801 1HZ  LYS A  54      -2.659   9.182  30.966  1.00  9.35           H  
ATOM    802 2HZ  LYS A  54      -3.455   9.178  29.521  1.00  9.35           H  
ATOM    803 3HZ  LYS A  54      -3.620   7.905  30.557  1.00  9.35           H  
ATOM    804  N   HIS A  55       1.688   4.215  27.071  1.00  8.76           N  
ATOM    805  CA  HIS A  55       2.486   3.396  27.983  1.00  8.76           C  
ATOM    806  C   HIS A  55       3.744   4.091  28.526  1.00  8.76           C  
ATOM    807  O   HIS A  55       4.226   5.074  27.972  1.00  8.76           O  
ATOM    808  CB  HIS A  55       2.934   2.059  27.331  1.00  8.76           C  
ATOM    809  CG  HIS A  55       3.916   2.140  26.153  1.00  8.76           C  
ATOM    810  ND1 HIS A  55       5.239   2.414  26.342  1.00  8.76           N  
ATOM    811  CD2 HIS A  55       3.786   1.868  24.820  1.00  8.76           C  
ATOM    812  CE1 HIS A  55       5.876   2.347  25.189  1.00  8.76           C  
ATOM    813  NE2 HIS A  55       5.036   2.008  24.262  1.00  8.76           N  
ATOM    814  H   HIS A  55       2.079   5.052  26.637  1.00  8.76           H  
ATOM    815  HA  HIS A  55       1.869   3.147  28.840  1.00  8.76           H  
ATOM    816 1HB  HIS A  55       3.403   1.434  28.092  1.00  8.76           H  
ATOM    817 2HB  HIS A  55       2.060   1.519  26.987  1.00  8.76           H  
ATOM    818  HD2 HIS A  55       2.884   1.564  24.299  1.00  8.76           H  
ATOM    819  HE1 HIS A  55       6.928   2.514  25.019  1.00  8.76           H  
ATOM    820  HE2 HIS A  55       5.343   1.852  23.295  1.00  8.76           H  
ATOM    821  N   ASN A  56       4.303   3.528  29.596  1.00  8.15           N  
ATOM    822  CA  ASN A  56       5.621   3.924  30.108  1.00  8.15           C  
ATOM    823  C   ASN A  56       6.696   2.916  29.656  1.00  8.15           C  
ATOM    824  O   ASN A  56       6.367   1.771  29.349  1.00  8.15           O  
ATOM    825  CB  ASN A  56       5.583   4.069  31.618  1.00  8.15           C  
ATOM    826  CG  ASN A  56       4.706   5.219  32.068  1.00  8.15           C  
ATOM    827  OD1 ASN A  56       4.747   6.312  31.489  1.00  8.15           O  
ATOM    828  ND2 ASN A  56       3.910   4.993  33.084  1.00  8.15           N  
ATOM    829  H   ASN A  56       3.787   2.779  30.052  1.00  8.15           H  
ATOM    830  HA  ASN A  56       5.889   4.891  29.674  1.00  8.15           H  
ATOM    831 1HB  ASN A  56       5.200   3.155  32.059  1.00  8.15           H  
ATOM    832 2HB  ASN A  56       6.593   4.217  32.000  1.00  8.15           H  
ATOM    833 1HD2 ASN A  56       3.307   5.716  33.421  1.00  8.15           H  
ATOM    834 2HD2 ASN A  56       3.901   4.094  33.523  1.00  8.15           H  
ATOM    835  N   VAL A  57       7.977   3.324  29.649  1.00  7.63           N  
ATOM    836  CA  VAL A  57       9.086   2.418  29.275  1.00  7.63           C  
ATOM    837  C   VAL A  57      10.127   2.209  30.368  1.00  7.63           C  
ATOM    838  O   VAL A  57      10.655   3.182  30.930  1.00  7.63           O  
ATOM    839  CB  VAL A  57       9.839   2.959  28.033  1.00  7.63           C  
ATOM    840  CG1 VAL A  57      11.053   2.066  27.687  1.00  7.63           C  
ATOM    841  CG2 VAL A  57       8.911   2.995  26.879  1.00  7.63           C  
ATOM    842  H   VAL A  57       8.184   4.283  29.889  1.00  7.63           H  
ATOM    843  HA  VAL A  57       8.661   1.447  29.025  1.00  7.63           H  
ATOM    844  HB  VAL A  57      10.210   3.964  28.242  1.00  7.63           H  
ATOM    845 1HG1 VAL A  57      11.562   2.467  26.810  1.00  7.63           H  
ATOM    846 2HG1 VAL A  57      11.750   2.042  28.523  1.00  7.63           H  
ATOM    847 3HG1 VAL A  57      10.708   1.052  27.473  1.00  7.63           H  
ATOM    848 1HG2 VAL A  57       9.426   3.381  26.002  1.00  7.63           H  
ATOM    849 2HG2 VAL A  57       8.557   1.981  26.682  1.00  7.63           H  
ATOM    850 3HG2 VAL A  57       8.058   3.644  27.104  1.00  7.63           H  
ATOM    851  N   GLY A  58      10.456   0.939  30.631  1.00  7.27           N  
ATOM    852  CA  GLY A  58      11.461   0.625  31.626  1.00  7.27           C  
ATOM    853  C   GLY A  58      12.473  -0.428  31.188  1.00  7.27           C  
ATOM    854  O   GLY A  58      12.201  -1.294  30.352  1.00  7.27           O  
ATOM    855  H   GLY A  58       9.985   0.170  30.152  1.00  7.27           H  
ATOM    856 1HA  GLY A  58      11.996   1.528  31.886  1.00  7.27           H  
ATOM    857 2HA  GLY A  58      10.952   0.284  32.519  1.00  7.27           H  
ATOM    858  N   SER A  59      13.648  -0.351  31.795  1.00  7.06           N  
ATOM    859  CA  SER A  59      14.741  -1.256  31.501  1.00  7.06           C  
ATOM    860  C   SER A  59      15.179  -2.040  32.732  1.00  7.06           C  
ATOM    861  O   SER A  59      16.121  -2.843  32.658  1.00  7.06           O  
ATOM    862  CB  SER A  59      15.908  -0.460  30.941  1.00  7.06           C  
ATOM    863  OG  SER A  59      15.548   0.198  29.746  1.00  7.06           O  
ATOM    864  H   SER A  59      13.796   0.376  32.478  1.00  7.06           H  
ATOM    865  HA  SER A  59      14.410  -1.973  30.749  1.00  7.06           H  
ATOM    866 1HB  SER A  59      16.251   0.264  31.675  1.00  7.06           H  
ATOM    867 2HB  SER A  59      16.730  -1.137  30.746  1.00  7.06           H  
ATOM    868  HG  SER A  59      16.370   0.576  29.359  1.00  7.06           H  
ATOM    869  N   GLY A  60      14.468  -1.847  33.859  1.00  6.96           N  
ATOM    870  CA  GLY A  60      14.842  -2.518  35.091  1.00  6.96           C  
ATOM    871  C   GLY A  60      16.076  -1.909  35.710  1.00  6.96           C  
ATOM    872  O   GLY A  60      16.014  -0.843  36.333  1.00  6.96           O  
ATOM    873  H   GLY A  60      13.672  -1.215  33.876  1.00  6.96           H  
ATOM    874 1HA  GLY A  60      14.009  -2.472  35.795  1.00  6.96           H  
ATOM    875 2HA  GLY A  60      15.050  -3.558  34.882  1.00  6.96           H  
ATOM    876  N   GLY A  61      17.173  -2.651  35.615  1.00  6.89           N  
ATOM    877  CA  GLY A  61      18.467  -2.242  36.130  1.00  6.89           C  
ATOM    878  C   GLY A  61      19.164  -1.503  35.009  1.00  6.89           C  
ATOM    879  O   GLY A  61      18.508  -0.819  34.219  1.00  6.89           O  
ATOM    880  H   GLY A  61      17.108  -3.523  35.104  1.00  6.89           H  
ATOM    881 1HA  GLY A  61      18.340  -1.592  36.995  1.00  6.89           H  
ATOM    882 2HA  GLY A  61      19.049  -3.112  36.435  1.00  6.89           H  
ATOM    883  N   SER A  62      20.478  -1.613  34.899  1.00  6.80           N  
ATOM    884  CA  SER A  62      21.213  -0.873  33.874  1.00  6.80           C  
ATOM    885  C   SER A  62      21.078  -1.546  32.509  1.00  6.80           C  
ATOM    886  O   SER A  62      22.073  -1.991  31.921  1.00  6.80           O  
ATOM    887  CB  SER A  62      22.674  -0.768  34.246  1.00  6.80           C  
ATOM    888  OG  SER A  62      23.253  -2.040  34.396  1.00  6.80           O  
ATOM    889  H   SER A  62      20.991  -2.239  35.512  1.00  6.80           H  
ATOM    890  HA  SER A  62      20.793   0.130  33.801  1.00  6.80           H  
ATOM    891 1HB  SER A  62      23.210  -0.207  33.479  1.00  6.80           H  
ATOM    892 2HB  SER A  62      22.765  -0.217  35.180  1.00  6.80           H  
ATOM    893  HG  SER A  62      22.613  -2.594  34.899  1.00  6.80           H  
ATOM    894  N   GLY A  63      19.844  -1.688  32.043  1.00  6.64           N  
ATOM    895  CA  GLY A  63      19.582  -2.319  30.769  1.00  6.64           C  
ATOM    896  C   GLY A  63      19.506  -1.267  29.682  1.00  6.64           C  
ATOM    897  O   GLY A  63      18.992  -0.163  29.909  1.00  6.64           O  
ATOM    898  H   GLY A  63      19.083  -1.314  32.599  1.00  6.64           H  
ATOM    899 1HA  GLY A  63      20.380  -3.026  30.548  1.00  6.64           H  
ATOM    900 2HA  GLY A  63      18.651  -2.880  30.818  1.00  6.64           H  
ATOM    901  N   LEU A  64      19.980  -1.630  28.499  1.00  6.45           N  
ATOM    902  CA  LEU A  64      19.976  -0.715  27.368  1.00  6.45           C  
ATOM    903  C   LEU A  64      18.924  -1.077  26.346  1.00  6.45           C  
ATOM    904  O   LEU A  64      18.908  -2.217  25.898  1.00  6.45           O  
ATOM    905  CB  LEU A  64      21.339  -0.729  26.659  1.00  6.45           C  
ATOM    906  CG  LEU A  64      22.469   0.141  27.250  1.00  6.45           C  
ATOM    907  CD1 LEU A  64      22.870  -0.362  28.623  1.00  6.45           C  
ATOM    908  CD2 LEU A  64      23.638   0.108  26.286  1.00  6.45           C  
ATOM    909  H   LEU A  64      20.352  -2.574  28.403  1.00  6.45           H  
ATOM    910  HA  LEU A  64      19.799   0.279  27.736  1.00  6.45           H  
ATOM    911 1HB  LEU A  64      21.694  -1.755  26.637  1.00  6.45           H  
ATOM    912 2HB  LEU A  64      21.182  -0.405  25.624  1.00  6.45           H  
ATOM    913  HG  LEU A  64      22.136   1.156  27.366  1.00  6.45           H  
ATOM    914 1HD1 LEU A  64      23.669   0.263  29.016  1.00  6.45           H  
ATOM    915 2HD1 LEU A  64      22.025  -0.309  29.297  1.00  6.45           H  
ATOM    916 3HD1 LEU A  64      23.214  -1.392  28.556  1.00  6.45           H  
ATOM    917 1HD2 LEU A  64      24.447   0.725  26.676  1.00  6.45           H  
ATOM    918 2HD2 LEU A  64      23.985  -0.920  26.170  1.00  6.45           H  
ATOM    919 3HD2 LEU A  64      23.321   0.494  25.314  1.00  6.45           H  
ATOM    920  N   VAL A  65      18.112  -0.099  25.931  1.00  6.27           N  
ATOM    921  CA  VAL A  65      17.147  -0.324  24.859  1.00  6.27           C  
ATOM    922  C   VAL A  65      17.697   0.200  23.532  1.00  6.27           C  
ATOM    923  O   VAL A  65      17.644   1.397  23.228  1.00  6.27           O  
ATOM    924  CB  VAL A  65      15.802   0.387  25.097  1.00  6.27           C  
ATOM    925  CG1 VAL A  65      14.878   0.041  23.939  1.00  6.27           C  
ATOM    926  CG2 VAL A  65      15.170   0.009  26.422  1.00  6.27           C  
ATOM    927  H   VAL A  65      18.137   0.775  26.432  1.00  6.27           H  
ATOM    928  HA  VAL A  65      16.973  -1.381  24.765  1.00  6.27           H  
ATOM    929  HB  VAL A  65      15.980   1.452  25.078  1.00  6.27           H  
ATOM    930 1HG1 VAL A  65      13.930   0.567  24.044  1.00  6.27           H  
ATOM    931 2HG1 VAL A  65      15.349   0.315  23.024  1.00  6.27           H  
ATOM    932 3HG1 VAL A  65      14.699  -1.024  23.929  1.00  6.27           H  
ATOM    933 1HG2 VAL A  65      14.230   0.550  26.545  1.00  6.27           H  
ATOM    934 2HG2 VAL A  65      14.973  -1.040  26.458  1.00  6.27           H  
ATOM    935 3HG2 VAL A  65      15.837   0.270  27.223  1.00  6.27           H  
ATOM    936  N   GLU A  66      18.195  -0.708  22.724  1.00  6.19           N  
ATOM    937  CA  GLU A  66      18.852  -0.394  21.474  1.00  6.19           C  
ATOM    938  C   GLU A  66      17.856  -0.234  20.365  1.00  6.19           C  
ATOM    939  O   GLU A  66      17.660  -1.137  19.541  1.00  6.19           O  
ATOM    940  CB  GLU A  66      19.874  -1.457  21.098  1.00  6.19           C  
ATOM    941  CG  GLU A  66      21.043  -1.582  22.058  1.00  6.19           C  
ATOM    942  CD  GLU A  66      22.015  -2.658  21.637  1.00  6.19           C  
ATOM    943  OE1 GLU A  66      21.714  -3.377  20.690  1.00  6.19           O  
ATOM    944  OE2 GLU A  66      23.045  -2.782  22.246  1.00  6.19           O  
ATOM    945  H   GLU A  66      18.136  -1.671  23.013  1.00  6.19           H  
ATOM    946  HA  GLU A  66      19.375   0.553  21.592  1.00  6.19           H  
ATOM    947 1HB  GLU A  66      19.378  -2.417  21.064  1.00  6.19           H  
ATOM    948 2HB  GLU A  66      20.267  -1.252  20.102  1.00  6.19           H  
ATOM    949 1HG  GLU A  66      21.559  -0.622  22.103  1.00  6.19           H  
ATOM    950 2HG  GLU A  66      20.657  -1.799  23.053  1.00  6.19           H  
ATOM    951  N   VAL A  67      17.213   0.908  20.361  1.00  6.25           N  
ATOM    952  CA  VAL A  67      16.231   1.198  19.347  1.00  6.25           C  
ATOM    953  C   VAL A  67      16.997   1.589  18.091  1.00  6.25           C  
ATOM    954  O   VAL A  67      17.930   2.399  18.167  1.00  6.25           O  
ATOM    955  CB  VAL A  67      15.356   2.377  19.705  1.00  6.25           C  
ATOM    956  CG1 VAL A  67      14.425   2.629  18.655  1.00  6.25           C  
ATOM    957  CG2 VAL A  67      14.689   2.202  21.035  1.00  6.25           C  
ATOM    958  H   VAL A  67      17.409   1.550  21.130  1.00  6.25           H  
ATOM    959  HA  VAL A  67      15.624   0.321  19.173  1.00  6.25           H  
ATOM    960  HB  VAL A  67      15.951   3.182  19.722  1.00  6.25           H  
ATOM    961 1HG1 VAL A  67      13.865   3.512  18.926  1.00  6.25           H  
ATOM    962 2HG1 VAL A  67      14.935   2.803  17.715  1.00  6.25           H  
ATOM    963 3HG1 VAL A  67      13.770   1.769  18.563  1.00  6.25           H  
ATOM    964 1HG2 VAL A  67      14.103   3.084  21.266  1.00  6.25           H  
ATOM    965 2HG2 VAL A  67      14.044   1.338  21.029  1.00  6.25           H  
ATOM    966 3HG2 VAL A  67      15.463   2.085  21.779  1.00  6.25           H  
ATOM    967  N   VAL A  68      16.668   0.977  16.960  1.00  6.51           N  
ATOM    968  CA  VAL A  68      17.326   1.266  15.701  1.00  6.51           C  
ATOM    969  C   VAL A  68      16.391   1.621  14.552  1.00  6.51           C  
ATOM    970  O   VAL A  68      15.899   0.728  13.868  1.00  6.51           O  
ATOM    971  CB  VAL A  68      18.092   0.005  15.260  1.00  6.51           C  
ATOM    972  CG1 VAL A  68      18.797   0.252  13.945  1.00  6.51           C  
ATOM    973  CG2 VAL A  68      19.078  -0.427  16.351  1.00  6.51           C  
ATOM    974  H   VAL A  68      15.939   0.276  16.986  1.00  6.51           H  
ATOM    975  HA  VAL A  68      18.009   2.091  15.859  1.00  6.51           H  
ATOM    976  HB  VAL A  68      17.380  -0.783  15.099  1.00  6.51           H  
ATOM    977 1HG1 VAL A  68      19.306  -0.653  13.628  1.00  6.51           H  
ATOM    978 2HG1 VAL A  68      18.062   0.539  13.186  1.00  6.51           H  
ATOM    979 3HG1 VAL A  68      19.513   1.039  14.059  1.00  6.51           H  
ATOM    980 1HG2 VAL A  68      19.593  -1.327  16.036  1.00  6.51           H  
ATOM    981 2HG2 VAL A  68      19.801   0.359  16.528  1.00  6.51           H  
ATOM    982 3HG2 VAL A  68      18.541  -0.630  17.267  1.00  6.51           H  
ATOM    983  N   GLN A  69      16.237   2.914  14.249  1.00  6.96           N  
ATOM    984  CA  GLN A  69      15.389   3.286  13.110  1.00  6.96           C  
ATOM    985  C   GLN A  69      16.215   2.993  11.865  1.00  6.96           C  
ATOM    986  O   GLN A  69      17.428   3.221  11.901  1.00  6.96           O  
ATOM    987  CB  GLN A  69      15.031   4.791  13.088  1.00  6.96           C  
ATOM    988  CG  GLN A  69      14.156   5.374  14.238  1.00  6.96           C  
ATOM    989  CD  GLN A  69      13.935   6.895  13.985  1.00  6.96           C  
ATOM    990  OE1 GLN A  69      14.797   7.466  13.336  1.00  6.96           O  
ATOM    991  NE2 GLN A  69      12.855   7.517  14.467  1.00  6.96           N  
ATOM    992  H   GLN A  69      16.668   3.619  14.826  1.00  6.96           H  
ATOM    993  HA  GLN A  69      14.486   2.671  13.092  1.00  6.96           H  
ATOM    994 1HB  GLN A  69      15.946   5.365  13.049  1.00  6.96           H  
ATOM    995 2HB  GLN A  69      14.496   4.998  12.158  1.00  6.96           H  
ATOM    996 1HG  GLN A  69      13.189   4.874  14.243  1.00  6.96           H  
ATOM    997 2HG  GLN A  69      14.664   5.242  15.196  1.00  6.96           H  
ATOM    998 1HE2 GLN A  69      12.701   8.526  14.300  1.00  6.96           H  
ATOM    999 2HE2 GLN A  69      12.165   7.038  15.031  1.00  6.96           H  
ATOM   1000  N   SER A  70      15.588   2.529  10.775  1.00  7.60           N  
ATOM   1001  CA  SER A  70      16.322   2.261   9.528  1.00  7.60           C  
ATOM   1002  C   SER A  70      15.593   2.721   8.274  1.00  7.60           C  
ATOM   1003  O   SER A  70      14.383   2.903   8.270  1.00  7.60           O  
ATOM   1004  CB  SER A  70      16.648   0.783   9.394  1.00  7.60           C  
ATOM   1005  OG  SER A  70      17.550   0.373  10.377  1.00  7.60           O  
ATOM   1006  H   SER A  70      14.582   2.342  10.795  1.00  7.60           H  
ATOM   1007  HA  SER A  70      17.270   2.793   9.577  1.00  7.60           H  
ATOM   1008 1HB  SER A  70      15.728   0.207   9.484  1.00  7.60           H  
ATOM   1009 2HB  SER A  70      17.068   0.581   8.405  1.00  7.60           H  
ATOM   1010  HG  SER A  70      18.438   0.665  10.047  1.00  7.60           H  
ATOM   1011  N   THR A  71      16.342   2.899   7.197  1.00  8.31           N  
ATOM   1012  CA  THR A  71      15.780   3.219   5.887  1.00  8.31           C  
ATOM   1013  C   THR A  71      15.878   1.983   5.004  1.00  8.31           C  
ATOM   1014  O   THR A  71      14.949   1.627   4.273  1.00  8.31           O  
ATOM   1015  CB  THR A  71      16.510   4.412   5.268  1.00  8.31           C  
ATOM   1016  OG1 THR A  71      16.369   5.518   6.146  1.00  8.31           O  
ATOM   1017  CG2 THR A  71      15.936   4.769   3.925  1.00  8.31           C  
ATOM   1018  H   THR A  71      17.341   2.772   7.291  1.00  8.31           H  
ATOM   1019  HA  THR A  71      14.726   3.475   6.000  1.00  8.31           H  
ATOM   1020  HB  THR A  71      17.568   4.172   5.153  1.00  8.31           H  
ATOM   1021  HG1 THR A  71      15.428   5.622   6.372  1.00  8.31           H  
ATOM   1022 1HG2 THR A  71      16.474   5.612   3.520  1.00  8.31           H  
ATOM   1023 2HG2 THR A  71      16.037   3.934   3.257  1.00  8.31           H  
ATOM   1024 3HG2 THR A  71      14.883   5.023   4.031  1.00  8.31           H  
ATOM   1025  N   ARG A  72      17.043   1.358   5.080  1.00  8.95           N  
ATOM   1026  CA  ARG A  72      17.380   0.134   4.374  1.00  8.95           C  
ATOM   1027  C   ARG A  72      18.128  -0.709   5.391  1.00  8.95           C  
ATOM   1028  O   ARG A  72      18.812  -0.151   6.254  1.00  8.95           O  
ATOM   1029  CB  ARG A  72      18.272   0.399   3.167  1.00  8.95           C  
ATOM   1030  CG  ARG A  72      17.648   1.259   2.075  1.00  8.95           C  
ATOM   1031  CD  ARG A  72      16.548   0.549   1.368  1.00  8.95           C  
ATOM   1032  NE  ARG A  72      16.010   1.334   0.266  1.00  8.95           N  
ATOM   1033  CZ  ARG A  72      15.010   2.244   0.371  1.00  8.95           C  
ATOM   1034  NH1 ARG A  72      14.416   2.479   1.528  1.00  8.95           N  
ATOM   1035  NH2 ARG A  72      14.617   2.907  -0.706  1.00  8.95           N  
ATOM   1036  H   ARG A  72      17.744   1.750   5.682  1.00  8.95           H  
ATOM   1037  HA  ARG A  72      16.473  -0.383   4.065  1.00  8.95           H  
ATOM   1038 1HB  ARG A  72      19.190   0.891   3.489  1.00  8.95           H  
ATOM   1039 2HB  ARG A  72      18.560  -0.551   2.713  1.00  8.95           H  
ATOM   1040 1HG  ARG A  72      17.268   2.173   2.493  1.00  8.95           H  
ATOM   1041 2HG  ARG A  72      18.419   1.498   1.340  1.00  8.95           H  
ATOM   1042 1HD  ARG A  72      16.921  -0.392   0.968  1.00  8.95           H  
ATOM   1043 2HD  ARG A  72      15.737   0.348   2.069  1.00  8.95           H  
ATOM   1044  HE  ARG A  72      16.422   1.195  -0.645  1.00  8.95           H  
ATOM   1045 1HH1 ARG A  72      14.696   1.984   2.389  1.00  8.95           H  
ATOM   1046 2HH1 ARG A  72      13.672   3.157   1.579  1.00  8.95           H  
ATOM   1047 1HH2 ARG A  72      15.061   2.732  -1.598  1.00  8.95           H  
ATOM   1048 2HH2 ARG A  72      13.872   3.584  -0.636  1.00  8.95           H  
ATOM   1049  N   SER A  73      18.073  -2.041   5.282  1.00  9.38           N  
ATOM   1050  CA  SER A  73      18.809  -2.882   6.242  1.00  9.38           C  
ATOM   1051  C   SER A  73      20.297  -2.937   5.887  1.00  9.38           C  
ATOM   1052  O   SER A  73      20.836  -3.967   5.487  1.00  9.38           O  
ATOM   1053  CB  SER A  73      18.224  -4.282   6.253  1.00  9.38           C  
ATOM   1054  OG  SER A  73      16.885  -4.262   6.677  1.00  9.38           O  
ATOM   1055  H   SER A  73      17.514  -2.472   4.560  1.00  9.38           H  
ATOM   1056  HA  SER A  73      18.708  -2.452   7.237  1.00  9.38           H  
ATOM   1057 1HB  SER A  73      18.288  -4.712   5.254  1.00  9.38           H  
ATOM   1058 2HB  SER A  73      18.810  -4.913   6.919  1.00  9.38           H  
ATOM   1059  HG  SER A  73      16.596  -5.181   6.686  1.00  9.38           H  
ATOM   1060  N   GLN A  74      20.909  -1.765   5.966  1.00  9.49           N  
ATOM   1061  CA  GLN A  74      22.278  -1.466   5.638  1.00  9.49           C  
ATOM   1062  C   GLN A  74      22.799  -0.590   6.751  1.00  9.49           C  
ATOM   1063  O   GLN A  74      24.000  -0.521   7.024  1.00  9.49           O  
ATOM   1064  CB  GLN A  74      22.334  -0.721   4.302  1.00  9.49           C  
ATOM   1065  CG  GLN A  74      21.829  -1.538   3.113  1.00  9.49           C  
ATOM   1066  CD  GLN A  74      21.828  -0.759   1.815  1.00  9.49           C  
ATOM   1067  OE1 GLN A  74      21.622   0.459   1.804  1.00  9.49           O  
ATOM   1068  NE2 GLN A  74      22.054  -1.459   0.710  1.00  9.49           N  
ATOM   1069  H   GLN A  74      20.358  -0.997   6.328  1.00  9.49           H  
ATOM   1070  HA  GLN A  74      22.862  -2.384   5.595  1.00  9.49           H  
ATOM   1071 1HB  GLN A  74      21.726   0.184   4.373  1.00  9.49           H  
ATOM   1072 2HB  GLN A  74      23.357  -0.412   4.100  1.00  9.49           H  
ATOM   1073 1HG  GLN A  74      22.465  -2.414   2.992  1.00  9.49           H  
ATOM   1074 2HG  GLN A  74      20.807  -1.848   3.306  1.00  9.49           H  
ATOM   1075 1HE2 GLN A  74      22.065  -1.001  -0.180  1.00  9.49           H  
ATOM   1076 2HE2 GLN A  74      22.212  -2.445   0.768  1.00  9.49           H  
ATOM   1077  N   SER A  75      21.851   0.129   7.352  1.00  9.30           N  
ATOM   1078  CA  SER A  75      22.163   1.167   8.331  1.00  9.30           C  
ATOM   1079  C   SER A  75      21.035   1.426   9.327  1.00  9.30           C  
ATOM   1080  O   SER A  75      19.901   0.980   9.138  1.00  9.30           O  
ATOM   1081  CB  SER A  75      22.511   2.454   7.597  1.00  9.30           C  
ATOM   1082  OG  SER A  75      21.407   2.932   6.877  1.00  9.30           O  
ATOM   1083  H   SER A  75      20.879  -0.036   7.070  1.00  9.30           H  
ATOM   1084  HA  SER A  75      23.039   0.843   8.896  1.00  9.30           H  
ATOM   1085 1HB  SER A  75      22.825   3.209   8.317  1.00  9.30           H  
ATOM   1086 2HB  SER A  75      23.347   2.282   6.921  1.00  9.30           H  
ATOM   1087  HG  SER A  75      21.620   3.844   6.605  1.00  9.30           H  
ATOM   1088  N   GLY A  76      21.352   2.170  10.379  1.00  8.92           N  
ATOM   1089  CA  GLY A  76      20.349   2.540  11.365  1.00  8.92           C  
ATOM   1090  C   GLY A  76      20.924   3.391  12.498  1.00  8.92           C  
ATOM   1091  O   GLY A  76      22.137   3.611  12.576  1.00  8.92           O  
ATOM   1092  H   GLY A  76      22.301   2.491  10.492  1.00  8.92           H  
ATOM   1093 1HA  GLY A  76      19.548   3.078  10.871  1.00  8.92           H  
ATOM   1094 2HA  GLY A  76      19.902   1.638  11.775  1.00  8.92           H  
ATOM   1095  N   LEU A  77      20.037   3.871  13.364  1.00  8.50           N  
ATOM   1096  CA  LEU A  77      20.404   4.707  14.516  1.00  8.50           C  
ATOM   1097  C   LEU A  77      20.636   3.799  15.715  1.00  8.50           C  
ATOM   1098  O   LEU A  77      20.325   2.617  15.634  1.00  8.50           O  
ATOM   1099  CB  LEU A  77      19.280   5.682  14.887  1.00  8.50           C  
ATOM   1100  CG  LEU A  77      18.760   6.608  13.791  1.00  8.50           C  
ATOM   1101  CD1 LEU A  77      17.676   7.473  14.387  1.00  8.50           C  
ATOM   1102  CD2 LEU A  77      19.864   7.423  13.223  1.00  8.50           C  
ATOM   1103  H   LEU A  77      19.055   3.649  13.173  1.00  8.50           H  
ATOM   1104  HA  LEU A  77      21.322   5.250  14.299  1.00  8.50           H  
ATOM   1105 1HB  LEU A  77      18.438   5.103  15.260  1.00  8.50           H  
ATOM   1106 2HB  LEU A  77      19.641   6.316  15.702  1.00  8.50           H  
ATOM   1107  HG  LEU A  77      18.314   6.009  12.993  1.00  8.50           H  
ATOM   1108 1HD1 LEU A  77      17.267   8.131  13.631  1.00  8.50           H  
ATOM   1109 2HD1 LEU A  77      16.890   6.843  14.781  1.00  8.50           H  
ATOM   1110 3HD1 LEU A  77      18.087   8.064  15.187  1.00  8.50           H  
ATOM   1111 1HD2 LEU A  77      19.474   8.078  12.446  1.00  8.50           H  
ATOM   1112 2HD2 LEU A  77      20.282   7.991  13.968  1.00  8.50           H  
ATOM   1113 3HD2 LEU A  77      20.614   6.761  12.814  1.00  8.50           H  
ATOM   1114  N   THR A  78      21.276   4.250  16.787  1.00  8.17           N  
ATOM   1115  CA  THR A  78      21.256   3.340  17.938  1.00  8.17           C  
ATOM   1116  C   THR A  78      21.065   4.064  19.264  1.00  8.17           C  
ATOM   1117  O   THR A  78      21.846   4.960  19.622  1.00  8.17           O  
ATOM   1118  CB  THR A  78      22.484   2.426  17.972  1.00  8.17           C  
ATOM   1119  OG1 THR A  78      22.549   1.707  16.735  1.00  8.17           O  
ATOM   1120  CG2 THR A  78      22.327   1.412  19.121  1.00  8.17           C  
ATOM   1121  H   THR A  78      21.642   5.203  16.847  1.00  8.17           H  
ATOM   1122  HA  THR A  78      20.393   2.681  17.831  1.00  8.17           H  
ATOM   1123  HB  THR A  78      23.394   3.010  18.112  1.00  8.17           H  
ATOM   1124  HG1 THR A  78      21.641   1.681  16.344  1.00  8.17           H  
ATOM   1125 1HG2 THR A  78      23.183   0.741  19.138  1.00  8.17           H  
ATOM   1126 2HG2 THR A  78      22.267   1.938  20.072  1.00  8.17           H  
ATOM   1127 3HG2 THR A  78      21.414   0.832  18.973  1.00  8.17           H  
ATOM   1128  N   PHE A  79      20.039   3.645  20.011  1.00  8.04           N  
ATOM   1129  CA  PHE A  79      19.731   4.241  21.313  1.00  8.04           C  
ATOM   1130  C   PHE A  79      20.352   3.425  22.451  1.00  8.04           C  
ATOM   1131  O   PHE A  79      20.887   2.336  22.226  1.00  8.04           O  
ATOM   1132  CB  PHE A  79      18.229   4.355  21.577  1.00  8.04           C  
ATOM   1133  CG  PHE A  79      17.415   5.141  20.564  1.00  8.04           C  
ATOM   1134  CD1 PHE A  79      17.921   5.534  19.337  1.00  8.04           C  
ATOM   1135  CD2 PHE A  79      16.097   5.434  20.835  1.00  8.04           C  
ATOM   1136  CE1 PHE A  79      17.137   6.140  18.417  1.00  8.04           C  
ATOM   1137  CE2 PHE A  79      15.309   6.051  19.899  1.00  8.04           C  
ATOM   1138  CZ  PHE A  79      15.837   6.381  18.694  1.00  8.04           C  
ATOM   1139  H   PHE A  79      19.409   2.943  19.616  1.00  8.04           H  
ATOM   1140  HA  PHE A  79      20.151   5.230  21.343  1.00  8.04           H  
ATOM   1141 1HB  PHE A  79      17.810   3.367  21.635  1.00  8.04           H  
ATOM   1142 2HB  PHE A  79      18.068   4.812  22.550  1.00  8.04           H  
ATOM   1143  HD1 PHE A  79      18.921   5.340  19.088  1.00  8.04           H  
ATOM   1144  HD2 PHE A  79      15.688   5.131  21.794  1.00  8.04           H  
ATOM   1145  HE1 PHE A  79      17.547   6.422  17.445  1.00  8.04           H  
ATOM   1146  HE2 PHE A  79      14.272   6.258  20.105  1.00  8.04           H  
ATOM   1147  HZ  PHE A  79      15.226   6.842  17.942  1.00  8.04           H  
ATOM   1148  N   ALA A  80      20.319   3.985  23.658  1.00  8.13           N  
ATOM   1149  CA  ALA A  80      20.823   3.315  24.865  1.00  8.13           C  
ATOM   1150  C   ALA A  80      19.997   3.737  26.077  1.00  8.13           C  
ATOM   1151  O   ALA A  80      19.295   4.740  26.039  1.00  8.13           O  
ATOM   1152  CB  ALA A  80      22.289   3.639  25.085  1.00  8.13           C  
ATOM   1153  H   ALA A  80      19.917   4.918  23.723  1.00  8.13           H  
ATOM   1154  HA  ALA A  80      20.707   2.237  24.736  1.00  8.13           H  
ATOM   1155 1HB  ALA A  80      22.652   3.126  25.971  1.00  8.13           H  
ATOM   1156 2HB  ALA A  80      22.861   3.310  24.215  1.00  8.13           H  
ATOM   1157 3HB  ALA A  80      22.410   4.707  25.215  1.00  8.13           H  
ATOM   1158  N   SER A  81      20.049   2.980  27.165  1.00  8.45           N  
ATOM   1159  CA  SER A  81      19.239   3.335  28.333  1.00  8.45           C  
ATOM   1160  C   SER A  81      19.759   2.838  29.672  1.00  8.45           C  
ATOM   1161  O   SER A  81      20.751   2.109  29.752  1.00  8.45           O  
ATOM   1162  CB  SER A  81      17.824   2.809  28.159  1.00  8.45           C  
ATOM   1163  OG  SER A  81      17.795   1.434  28.189  1.00  8.45           O  
ATOM   1164  H   SER A  81      20.640   2.167  27.190  1.00  8.45           H  
ATOM   1165  HA  SER A  81      19.201   4.422  28.390  1.00  8.45           H  
ATOM   1166 1HB  SER A  81      17.186   3.170  28.946  1.00  8.45           H  
ATOM   1167 2HB  SER A  81      17.417   3.158  27.218  1.00  8.45           H  
ATOM   1168  HG  SER A  81      18.307   1.150  28.990  1.00  8.45           H  
ATOM   1169  N   ARG A  82      19.074   3.287  30.723  1.00  8.96           N  
ATOM   1170  CA  ARG A  82      19.327   2.866  32.105  1.00  8.96           C  
ATOM   1171  C   ARG A  82      18.030   2.848  32.921  1.00  8.96           C  
ATOM   1172  O   ARG A  82      17.223   3.779  32.846  1.00  8.96           O  
ATOM   1173  CB  ARG A  82      20.322   3.810  32.768  1.00  8.96           C  
ATOM   1174  CG  ARG A  82      20.753   3.482  34.201  1.00  8.96           C  
ATOM   1175  CD  ARG A  82      21.845   4.415  34.623  1.00  8.96           C  
ATOM   1176  NE  ARG A  82      21.373   5.808  34.705  1.00  8.96           N  
ATOM   1177  CZ  ARG A  82      21.013   6.465  35.839  1.00  8.96           C  
ATOM   1178  NH1 ARG A  82      21.120   5.877  37.019  1.00  8.96           N  
ATOM   1179  NH2 ARG A  82      20.562   7.716  35.748  1.00  8.96           N  
ATOM   1180  H   ARG A  82      18.321   3.949  30.520  1.00  8.96           H  
ATOM   1181  HA  ARG A  82      19.742   1.856  32.088  1.00  8.96           H  
ATOM   1182 1HB  ARG A  82      21.222   3.873  32.156  1.00  8.96           H  
ATOM   1183 2HB  ARG A  82      19.903   4.794  32.806  1.00  8.96           H  
ATOM   1184 1HG  ARG A  82      19.905   3.595  34.881  1.00  8.96           H  
ATOM   1185 2HG  ARG A  82      21.127   2.465  34.249  1.00  8.96           H  
ATOM   1186 1HD  ARG A  82      22.215   4.122  35.604  1.00  8.96           H  
ATOM   1187 2HD  ARG A  82      22.658   4.374  33.899  1.00  8.96           H  
ATOM   1188  HE  ARG A  82      21.261   6.322  33.818  1.00  8.96           H  
ATOM   1189 1HH1 ARG A  82      21.464   4.929  37.083  1.00  8.96           H  
ATOM   1190 2HH1 ARG A  82      20.856   6.378  37.855  1.00  8.96           H  
ATOM   1191 1HH2 ARG A  82      20.447   8.159  34.822  1.00  8.96           H  
ATOM   1192 2HH2 ARG A  82      20.309   8.263  36.568  1.00  8.96           H  
ATOM   1193  N   GLY A  83      17.803   1.781  33.687  1.00  9.61           N  
ATOM   1194  CA  GLY A  83      16.623   1.691  34.547  1.00  9.61           C  
ATOM   1195  C   GLY A  83      16.926   2.091  35.994  1.00  9.61           C  
ATOM   1196  O   GLY A  83      18.066   1.987  36.461  1.00  9.61           O  
ATOM   1197  H   GLY A  83      18.445   0.994  33.710  1.00  9.61           H  
ATOM   1198 1HA  GLY A  83      15.834   2.328  34.155  1.00  9.61           H  
ATOM   1199 2HA  GLY A  83      16.246   0.676  34.511  1.00  9.61           H  
ATOM   1200  N   ALA A  84      15.897   2.569  36.697  1.00 10.31           N  
ATOM   1201  CA  ALA A  84      15.999   2.986  38.096  1.00 10.31           C  
ATOM   1202  C   ALA A  84      15.728   1.912  39.180  1.00 10.31           C  
ATOM   1203  O   ALA A  84      15.819   2.233  40.367  1.00 10.31           O  
ATOM   1204  CB  ALA A  84      15.027   4.133  38.318  1.00 10.31           C  
ATOM   1205  H   ALA A  84      15.000   2.687  36.225  1.00 10.31           H  
ATOM   1206  HA  ALA A  84      17.014   3.349  38.247  1.00 10.31           H  
ATOM   1207 1HB  ALA A  84      15.129   4.510  39.332  1.00 10.31           H  
ATOM   1208 2HB  ALA A  84      15.239   4.931  37.609  1.00 10.31           H  
ATOM   1209 3HB  ALA A  84      14.013   3.777  38.162  1.00 10.31           H  
ATOM   1210  N   ASP A  85      15.322   0.689  38.816  1.00 10.96           N  
ATOM   1211  CA  ASP A  85      14.959  -0.330  39.826  1.00 10.96           C  
ATOM   1212  C   ASP A  85      14.845  -1.716  39.190  1.00 10.96           C  
ATOM   1213  O   ASP A  85      13.860  -2.003  38.514  1.00 10.96           O  
ATOM   1214  CB  ASP A  85      13.622   0.019  40.506  1.00 10.96           C  
ATOM   1215  CG  ASP A  85      13.161  -0.852  41.692  1.00 10.96           C  
ATOM   1216  OD1 ASP A  85      13.827  -1.830  42.016  1.00 10.96           O  
ATOM   1217  OD2 ASP A  85      12.053  -0.594  42.203  1.00 10.96           O  
ATOM   1218  H   ASP A  85      15.316   0.424  37.830  1.00 10.96           H  
ATOM   1219  HA  ASP A  85      15.744  -0.362  40.582  1.00 10.96           H  
ATOM   1220 1HB  ASP A  85      13.600   1.068  40.799  1.00 10.96           H  
ATOM   1221 2HB  ASP A  85      12.900  -0.132  39.802  1.00 10.96           H  
ATOM   1222  N   LEU A  86      15.830  -2.579  39.390  1.00 11.45           N  
ATOM   1223  CA  LEU A  86      15.790  -3.881  38.730  1.00 11.45           C  
ATOM   1224  C   LEU A  86      14.569  -4.733  39.055  1.00 11.45           C  
ATOM   1225  O   LEU A  86      13.963  -5.311  38.154  1.00 11.45           O  
ATOM   1226  CB  LEU A  86      17.008  -4.720  39.095  1.00 11.45           C  
ATOM   1227  CG  LEU A  86      16.978  -6.102  38.473  1.00 11.45           C  
ATOM   1228  CD1 LEU A  86      17.023  -5.945  36.956  1.00 11.45           C  
ATOM   1229  CD2 LEU A  86      18.119  -6.937  39.014  1.00 11.45           C  
ATOM   1230  H   LEU A  86      16.611  -2.320  39.974  1.00 11.45           H  
ATOM   1231  HA  LEU A  86      15.790  -3.723  37.667  1.00 11.45           H  
ATOM   1232 1HB  LEU A  86      17.909  -4.212  38.763  1.00 11.45           H  
ATOM   1233 2HB  LEU A  86      17.045  -4.846  40.179  1.00 11.45           H  
ATOM   1234  HG  LEU A  86      16.034  -6.596  38.725  1.00 11.45           H  
ATOM   1235 1HD1 LEU A  86      16.975  -6.931  36.491  1.00 11.45           H  
ATOM   1236 2HD1 LEU A  86      16.179  -5.350  36.634  1.00 11.45           H  
ATOM   1237 3HD1 LEU A  86      17.947  -5.454  36.666  1.00 11.45           H  
ATOM   1238 1HD2 LEU A  86      18.082  -7.930  38.566  1.00 11.45           H  
ATOM   1239 2HD2 LEU A  86      19.058  -6.475  38.787  1.00 11.45           H  
ATOM   1240 3HD2 LEU A  86      18.010  -7.024  40.099  1.00 11.45           H  
ATOM   1241  N   ASP A  87      14.262  -4.873  40.336  1.00 11.70           N  
ATOM   1242  CA  ASP A  87      13.199  -5.765  40.762  1.00 11.70           C  
ATOM   1243  C   ASP A  87      11.853  -5.108  41.080  1.00 11.70           C  
ATOM   1244  O   ASP A  87      10.812  -5.756  40.952  1.00 11.70           O  
ATOM   1245  CB  ASP A  87      13.666  -6.549  41.988  1.00 11.70           C  
ATOM   1246  CG  ASP A  87      14.880  -7.442  41.701  1.00 11.70           C  
ATOM   1247  OD1 ASP A  87      14.803  -8.260  40.817  1.00 11.70           O  
ATOM   1248  OD2 ASP A  87      15.880  -7.276  42.362  1.00 11.70           O  
ATOM   1249  H   ASP A  87      14.773  -4.338  41.026  1.00 11.70           H  
ATOM   1250  HA  ASP A  87      13.028  -6.476  39.953  1.00 11.70           H  
ATOM   1251 1HB  ASP A  87      13.923  -5.850  42.784  1.00 11.70           H  
ATOM   1252 2HB  ASP A  87      12.848  -7.172  42.351  1.00 11.70           H  
ATOM   1253  N   GLY A  88      11.861  -3.868  41.565  1.00 11.68           N  
ATOM   1254  CA  GLY A  88      10.624  -3.263  42.039  1.00 11.68           C  
ATOM   1255  C   GLY A  88       9.832  -2.398  41.057  1.00 11.68           C  
ATOM   1256  O   GLY A  88      10.042  -2.379  39.837  1.00 11.68           O  
ATOM   1257  H   GLY A  88      12.719  -3.313  41.651  1.00 11.68           H  
ATOM   1258 1HA  GLY A  88       9.973  -4.052  42.410  1.00 11.68           H  
ATOM   1259 2HA  GLY A  88      10.869  -2.653  42.908  1.00 11.68           H  
ATOM   1260  N   SER A  89       8.906  -1.646  41.648  1.00 11.43           N  
ATOM   1261  CA  SER A  89       7.959  -0.803  40.937  1.00 11.43           C  
ATOM   1262  C   SER A  89       8.556   0.462  40.346  1.00 11.43           C  
ATOM   1263  O   SER A  89       7.885   1.157  39.584  1.00 11.43           O  
ATOM   1264  CB  SER A  89       6.820  -0.430  41.866  1.00 11.43           C  
ATOM   1265  OG  SER A  89       7.271   0.389  42.908  1.00 11.43           O  
ATOM   1266  H   SER A  89       8.843  -1.692  42.653  1.00 11.43           H  
ATOM   1267  HA  SER A  89       7.547  -1.390  40.116  1.00 11.43           H  
ATOM   1268 1HB  SER A  89       6.053   0.094  41.297  1.00 11.43           H  
ATOM   1269 2HB  SER A  89       6.367  -1.331  42.274  1.00 11.43           H  
ATOM   1270  HG  SER A  89       7.778   1.091  42.488  1.00 11.43           H  
ATOM   1271  N   GLY A  90       9.798   0.794  40.697  1.00 11.03           N  
ATOM   1272  CA  GLY A  90      10.387   2.007  40.172  1.00 11.03           C  
ATOM   1273  C   GLY A  90      11.157   1.775  38.879  1.00 11.03           C  
ATOM   1274  O   GLY A  90      11.785   2.701  38.380  1.00 11.03           O  
ATOM   1275  H   GLY A  90      10.378   0.204  41.315  1.00 11.03           H  
ATOM   1276 1HA  GLY A  90       9.607   2.746  40.002  1.00 11.03           H  
ATOM   1277 2HA  GLY A  90      11.060   2.423  40.923  1.00 11.03           H  
ATOM   1278  N   GLY A  91      11.091   0.558  38.296  1.00 10.58           N  
ATOM   1279  CA  GLY A  91      11.941   0.185  37.143  1.00 10.58           C  
ATOM   1280  C   GLY A  91      11.656   0.820  35.780  1.00 10.58           C  
ATOM   1281  O   GLY A  91      11.686   0.143  34.742  1.00 10.58           O  
ATOM   1282  H   GLY A  91      10.528  -0.177  38.736  1.00 10.58           H  
ATOM   1283 1HA  GLY A  91      12.975   0.403  37.401  1.00 10.58           H  
ATOM   1284 2HA  GLY A  91      11.892  -0.899  37.035  1.00 10.58           H  
ATOM   1285  N   SER A  92      11.495   2.139  35.776  1.00 10.17           N  
ATOM   1286  CA  SER A  92      11.320   2.948  34.582  1.00 10.17           C  
ATOM   1287  C   SER A  92      12.698   3.473  34.219  1.00 10.17           C  
ATOM   1288  O   SER A  92      13.563   3.566  35.097  1.00 10.17           O  
ATOM   1289  CB  SER A  92      10.369   4.086  34.833  1.00 10.17           C  
ATOM   1290  OG  SER A  92       9.082   3.620  35.095  1.00 10.17           O  
ATOM   1291  H   SER A  92      11.529   2.605  36.673  1.00 10.17           H  
ATOM   1292  HA  SER A  92      10.925   2.334  33.778  1.00 10.17           H  
ATOM   1293 1HB  SER A  92      10.727   4.652  35.682  1.00 10.17           H  
ATOM   1294 2HB  SER A  92      10.357   4.750  33.968  1.00 10.17           H  
ATOM   1295  HG  SER A  92       8.885   2.984  34.400  1.00 10.17           H  
ATOM   1296  N   GLY A  93      12.941   3.791  32.948  1.00  9.85           N  
ATOM   1297  CA  GLY A  93      14.278   4.298  32.625  1.00  9.85           C  
ATOM   1298  C   GLY A  93      14.377   5.583  31.812  1.00  9.85           C  
ATOM   1299  O   GLY A  93      13.379   6.232  31.474  1.00  9.85           O  
ATOM   1300  H   GLY A  93      12.218   3.677  32.231  1.00  9.85           H  
ATOM   1301 1HA  GLY A  93      14.837   4.448  33.545  1.00  9.85           H  
ATOM   1302 2HA  GLY A  93      14.812   3.518  32.083  1.00  9.85           H  
ATOM   1303  N   GLU A  94      15.622   5.876  31.444  1.00  9.65           N  
ATOM   1304  CA  GLU A  94      16.020   7.033  30.650  1.00  9.65           C  
ATOM   1305  C   GLU A  94      16.580   6.528  29.344  1.00  9.65           C  
ATOM   1306  O   GLU A  94      17.200   5.466  29.338  1.00  9.65           O  
ATOM   1307  CB  GLU A  94      17.122   7.807  31.386  1.00  9.65           C  
ATOM   1308  CG  GLU A  94      18.402   6.955  31.573  1.00  9.65           C  
ATOM   1309  CD  GLU A  94      19.552   7.603  32.372  1.00  9.65           C  
ATOM   1310  OE1 GLU A  94      19.310   8.429  33.192  1.00  9.65           O  
ATOM   1311  OE2 GLU A  94      20.687   7.196  32.196  1.00  9.65           O  
ATOM   1312  H   GLU A  94      16.345   5.251  31.802  1.00  9.65           H  
ATOM   1313  HA  GLU A  94      15.164   7.658  30.449  1.00  9.65           H  
ATOM   1314 1HB  GLU A  94      17.393   8.693  30.812  1.00  9.65           H  
ATOM   1315 2HB  GLU A  94      16.771   8.136  32.363  1.00  9.65           H  
ATOM   1316 1HG  GLU A  94      18.101   6.053  32.087  1.00  9.65           H  
ATOM   1317 2HG  GLU A  94      18.772   6.664  30.591  1.00  9.65           H  
ATOM   1318  N   LEU A  95      16.426   7.286  28.256  1.00  9.56           N  
ATOM   1319  CA  LEU A  95      17.032   6.861  26.997  1.00  9.56           C  
ATOM   1320  C   LEU A  95      17.933   7.930  26.390  1.00  9.56           C  
ATOM   1321  O   LEU A  95      17.660   9.121  26.502  1.00  9.56           O  
ATOM   1322  CB  LEU A  95      15.982   6.421  25.959  1.00  9.56           C  
ATOM   1323  CG  LEU A  95      15.170   5.151  26.295  1.00  9.56           C  
ATOM   1324  CD1 LEU A  95      13.775   5.545  26.797  1.00  9.56           C  
ATOM   1325  CD2 LEU A  95      15.133   4.237  25.062  1.00  9.56           C  
ATOM   1326  H   LEU A  95      15.902   8.148  28.297  1.00  9.56           H  
ATOM   1327  HA  LEU A  95      17.650   5.999  27.205  1.00  9.56           H  
ATOM   1328 1HB  LEU A  95      15.279   7.239  25.798  1.00  9.56           H  
ATOM   1329 2HB  LEU A  95      16.509   6.220  25.025  1.00  9.56           H  
ATOM   1330  HG  LEU A  95      15.652   4.622  27.106  1.00  9.56           H  
ATOM   1331 1HD1 LEU A  95      13.212   4.647  27.056  1.00  9.56           H  
ATOM   1332 2HD1 LEU A  95      13.866   6.180  27.679  1.00  9.56           H  
ATOM   1333 3HD1 LEU A  95      13.247   6.092  26.016  1.00  9.56           H  
ATOM   1334 1HD2 LEU A  95      14.578   3.334  25.300  1.00  9.56           H  
ATOM   1335 2HD2 LEU A  95      14.659   4.743  24.243  1.00  9.56           H  
ATOM   1336 3HD2 LEU A  95      16.158   3.975  24.779  1.00  9.56           H  
ATOM   1337  N   TYR A  96      18.983   7.462  25.721  1.00  9.57           N  
ATOM   1338  CA  TYR A  96      20.007   8.246  25.027  1.00  9.57           C  
ATOM   1339  C   TYR A  96      20.057   7.873  23.562  1.00  9.57           C  
ATOM   1340  O   TYR A  96      19.586   6.795  23.192  1.00  9.57           O  
ATOM   1341  CB  TYR A  96      21.397   7.943  25.571  1.00  9.57           C  
ATOM   1342  CG  TYR A  96      21.623   8.218  26.989  1.00  9.57           C  
ATOM   1343  CD1 TYR A  96      21.264   7.269  27.914  1.00  9.57           C  
ATOM   1344  CD2 TYR A  96      22.218   9.397  27.376  1.00  9.57           C  
ATOM   1345  CE1 TYR A  96      21.495   7.497  29.232  1.00  9.57           C  
ATOM   1346  CE2 TYR A  96      22.460   9.642  28.700  1.00  9.57           C  
ATOM   1347  CZ  TYR A  96      22.099   8.698  29.635  1.00  9.57           C  
ATOM   1348  OH  TYR A  96      22.341   8.925  30.967  1.00  9.57           O  
ATOM   1349  H   TYR A  96      19.093   6.457  25.722  1.00  9.57           H  
ATOM   1350  HA  TYR A  96      19.774   9.294  25.120  1.00  9.57           H  
ATOM   1351 1HB  TYR A  96      21.615   6.895  25.397  1.00  9.57           H  
ATOM   1352 2HB  TYR A  96      22.128   8.519  25.006  1.00  9.57           H  
ATOM   1353  HD1 TYR A  96      20.798   6.334  27.593  1.00  9.57           H  
ATOM   1354  HD2 TYR A  96      22.492  10.123  26.624  1.00  9.57           H  
ATOM   1355  HE1 TYR A  96      21.215   6.743  29.962  1.00  9.57           H  
ATOM   1356  HE2 TYR A  96      22.931  10.575  29.006  1.00  9.57           H  
ATOM   1357  HH  TYR A  96      21.815   8.288  31.500  1.00  9.57           H  
ATOM   1358  N   SER A  97      20.676   8.712  22.722  1.00  9.67           N  
ATOM   1359  CA  SER A  97      20.862   8.257  21.336  1.00  9.67           C  
ATOM   1360  C   SER A  97      22.061   8.801  20.566  1.00  9.67           C  
ATOM   1361  O   SER A  97      22.491   9.944  20.736  1.00  9.67           O  
ATOM   1362  CB  SER A  97      19.624   8.577  20.522  1.00  9.67           C  
ATOM   1363  OG  SER A  97      19.445   9.960  20.416  1.00  9.67           O  
ATOM   1364  H   SER A  97      21.040   9.607  23.062  1.00  9.67           H  
ATOM   1365  HA  SER A  97      20.992   7.183  21.365  1.00  9.67           H  
ATOM   1366 1HB  SER A  97      19.731   8.147  19.525  1.00  9.67           H  
ATOM   1367 2HB  SER A  97      18.769   8.127  20.971  1.00  9.67           H  
ATOM   1368  HG  SER A  97      20.236  10.293  19.982  1.00  9.67           H  
ATOM   1369  N   VAL A  98      22.504   7.976  19.612  1.00  9.85           N  
ATOM   1370  CA  VAL A  98      23.525   8.324  18.637  1.00  9.85           C  
ATOM   1371  C   VAL A  98      22.946   8.233  17.236  1.00  9.85           C  
ATOM   1372  O   VAL A  98      22.336   7.226  16.843  1.00  9.85           O  
ATOM   1373  CB  VAL A  98      24.758   7.419  18.763  1.00  9.85           C  
ATOM   1374  CG1 VAL A  98      25.776   7.785  17.679  1.00  9.85           C  
ATOM   1375  CG2 VAL A  98      25.374   7.603  20.151  1.00  9.85           C  
ATOM   1376  H   VAL A  98      22.127   7.028  19.576  1.00  9.85           H  
ATOM   1377  HA  VAL A  98      23.840   9.346  18.818  1.00  9.85           H  
ATOM   1378  HB  VAL A  98      24.465   6.375  18.619  1.00  9.85           H  
ATOM   1379 1HG1 VAL A  98      26.650   7.141  17.774  1.00  9.85           H  
ATOM   1380 2HG1 VAL A  98      25.337   7.649  16.697  1.00  9.85           H  
ATOM   1381 3HG1 VAL A  98      26.081   8.825  17.801  1.00  9.85           H  
ATOM   1382 1HG2 VAL A  98      26.250   6.964  20.244  1.00  9.85           H  
ATOM   1383 2HG2 VAL A  98      25.666   8.648  20.282  1.00  9.85           H  
ATOM   1384 3HG2 VAL A  98      24.647   7.331  20.913  1.00  9.85           H  
ATOM   1385  N   LEU A  99      23.121   9.309  16.489  1.00 10.08           N  
ATOM   1386  CA  LEU A  99      22.569   9.403  15.158  1.00 10.08           C  
ATOM   1387  C   LEU A  99      23.562   9.700  14.043  1.00 10.08           C  
ATOM   1388  O   LEU A  99      23.916  10.858  13.842  1.00 10.08           O  
ATOM   1389  CB  LEU A  99      21.514  10.495  15.097  1.00 10.08           C  
ATOM   1390  CG  LEU A  99      20.215  10.217  15.744  1.00 10.08           C  
ATOM   1391  CD1 LEU A  99      20.221  10.624  17.179  1.00 10.08           C  
ATOM   1392  CD2 LEU A  99      19.196  10.939  14.945  1.00 10.08           C  
ATOM   1393  H   LEU A  99      23.637  10.089  16.868  1.00 10.08           H  
ATOM   1394  HA  LEU A  99      22.090   8.463  14.954  1.00 10.08           H  
ATOM   1395 1HB  LEU A  99      21.919  11.412  15.517  1.00 10.08           H  
ATOM   1396 2HB  LEU A  99      21.286  10.666  14.060  1.00 10.08           H  
ATOM   1397  HG  LEU A  99      20.022   9.166  15.742  1.00 10.08           H  
ATOM   1398 1HD1 LEU A  99      19.255  10.391  17.607  1.00 10.08           H  
ATOM   1399 2HD1 LEU A  99      20.978  10.091  17.724  1.00 10.08           H  
ATOM   1400 3HD1 LEU A  99      20.410  11.692  17.248  1.00 10.08           H  
ATOM   1401 1HD2 LEU A  99      18.225  10.764  15.355  1.00 10.08           H  
ATOM   1402 2HD2 LEU A  99      19.422  12.004  14.968  1.00 10.08           H  
ATOM   1403 3HD2 LEU A  99      19.219  10.586  13.914  1.00 10.08           H  
ATOM   1404  N   PRO A 100      24.111   8.699  13.344  1.00 10.31           N  
ATOM   1405  CA  PRO A 100      25.014   8.895  12.220  1.00 10.31           C  
ATOM   1406  C   PRO A 100      24.426   9.868  11.177  1.00 10.31           C  
ATOM   1407  O   PRO A 100      25.162  10.624  10.534  1.00 10.31           O  
ATOM   1408  CB  PRO A 100      25.120   7.470  11.655  1.00 10.31           C  
ATOM   1409  CG  PRO A 100      24.907   6.576  12.872  1.00 10.31           C  
ATOM   1410  CD  PRO A 100      23.844   7.289  13.681  1.00 10.31           C  
ATOM   1411  HA  PRO A 100      25.985   9.248  12.592  1.00 10.31           H  
ATOM   1412 1HB  PRO A 100      24.364   7.316  10.872  1.00 10.31           H  
ATOM   1413 2HB  PRO A 100      26.105   7.324  11.180  1.00 10.31           H  
ATOM   1414 1HG  PRO A 100      24.581   5.572  12.553  1.00 10.31           H  
ATOM   1415 2HG  PRO A 100      25.848   6.451  13.422  1.00 10.31           H  
ATOM   1416 1HD  PRO A 100      22.857   6.979  13.343  1.00 10.31           H  
ATOM   1417 2HD  PRO A 100      23.999   7.091  14.747  1.00 10.31           H  
ATOM   1418  N   THR A 101      23.089   9.838  11.015  1.00 10.49           N  
ATOM   1419  CA  THR A 101      22.226  10.642  10.108  1.00 10.49           C  
ATOM   1420  C   THR A 101      22.496  10.573   8.592  1.00 10.49           C  
ATOM   1421  O   THR A 101      21.548  10.471   7.810  1.00 10.49           O  
ATOM   1422  CB  THR A 101      22.215  12.160  10.454  1.00 10.49           C  
ATOM   1423  OG1 THR A 101      23.538  12.709  10.347  1.00 10.49           O  
ATOM   1424  CG2 THR A 101      21.649  12.456  11.831  1.00 10.49           C  
ATOM   1425  H   THR A 101      22.590   9.177  11.592  1.00 10.49           H  
ATOM   1426  HA  THR A 101      21.208  10.289  10.257  1.00 10.49           H  
ATOM   1427  HB  THR A 101      21.576  12.651   9.724  1.00 10.49           H  
ATOM   1428  HG1 THR A 101      24.191  12.041  10.575  1.00 10.49           H  
ATOM   1429 1HG2 THR A 101      21.637  13.532  11.989  1.00 10.49           H  
ATOM   1430 2HG2 THR A 101      20.635  12.070  11.907  1.00 10.49           H  
ATOM   1431 3HG2 THR A 101      22.261  12.003  12.567  1.00 10.49           H  
ATOM   1432  N   SER A 102      23.756  10.591   8.167  1.00 10.57           N  
ATOM   1433  CA  SER A 102      24.100  10.648   6.741  1.00 10.57           C  
ATOM   1434  C   SER A 102      23.642   9.452   5.916  1.00 10.57           C  
ATOM   1435  O   SER A 102      23.489   9.561   4.698  1.00 10.57           O  
ATOM   1436  CB  SER A 102      25.603  10.818   6.577  1.00 10.57           C  
ATOM   1437  OG  SER A 102      26.303   9.680   7.002  1.00 10.57           O  
ATOM   1438  H   SER A 102      24.485  10.651   8.869  1.00 10.57           H  
ATOM   1439  HA  SER A 102      23.619  11.533   6.327  1.00 10.57           H  
ATOM   1440 1HB  SER A 102      25.837  11.027   5.534  1.00 10.57           H  
ATOM   1441 2HB  SER A 102      25.923  11.677   7.162  1.00 10.57           H  
ATOM   1442  HG  SER A 102      26.156   8.997   6.324  1.00 10.57           H  
ATOM   1443  N   ASP A 103      23.406   8.323   6.570  1.00 10.56           N  
ATOM   1444  CA  ASP A 103      22.973   7.119   5.881  1.00 10.56           C  
ATOM   1445  C   ASP A 103      21.473   6.855   6.004  1.00 10.56           C  
ATOM   1446  O   ASP A 103      21.022   5.778   5.604  1.00 10.56           O  
ATOM   1447  CB  ASP A 103      23.709   5.903   6.448  1.00 10.56           C  
ATOM   1448  CG  ASP A 103      25.208   5.941   6.216  1.00 10.56           C  
ATOM   1449  OD1 ASP A 103      25.621   6.320   5.150  1.00 10.56           O  
ATOM   1450  OD2 ASP A 103      25.929   5.589   7.116  1.00 10.56           O  
ATOM   1451  H   ASP A 103      23.542   8.311   7.568  1.00 10.56           H  
ATOM   1452  HA  ASP A 103      23.216   7.224   4.824  1.00 10.56           H  
ATOM   1453 1HB  ASP A 103      23.517   5.834   7.521  1.00 10.56           H  
ATOM   1454 2HB  ASP A 103      23.314   5.000   5.986  1.00 10.56           H  
ATOM   1455  N   LEU A 104      20.709   7.789   6.597  1.00 10.45           N  
ATOM   1456  CA  LEU A 104      19.292   7.502   6.836  1.00 10.45           C  
ATOM   1457  C   LEU A 104      18.283   8.598   6.507  1.00 10.45           C  
ATOM   1458  O   LEU A 104      18.448   9.774   6.837  1.00 10.45           O  
ATOM   1459  CB  LEU A 104      19.124   7.174   8.301  1.00 10.45           C  
ATOM   1460  CG  LEU A 104      19.804   5.962   8.787  1.00 10.45           C  
ATOM   1461  CD1 LEU A 104      19.773   6.000  10.216  1.00 10.45           C  
ATOM   1462  CD2 LEU A 104      19.086   4.750   8.258  1.00 10.45           C  
ATOM   1463  H   LEU A 104      21.100   8.685   6.894  1.00 10.45           H  
ATOM   1464  HA  LEU A 104      19.024   6.629   6.246  1.00 10.45           H  
ATOM   1465 1HB  LEU A 104      19.452   8.023   8.899  1.00 10.45           H  
ATOM   1466 2HB  LEU A 104      18.067   7.004   8.466  1.00 10.45           H  
ATOM   1467  HG  LEU A 104      20.837   5.948   8.480  1.00 10.45           H  
ATOM   1468 1HD1 LEU A 104      20.271   5.161  10.593  1.00 10.45           H  
ATOM   1469 2HD1 LEU A 104      20.290   6.895  10.526  1.00 10.45           H  
ATOM   1470 3HD1 LEU A 104      18.742   6.017  10.566  1.00 10.45           H  
ATOM   1471 1HD2 LEU A 104      19.555   3.847   8.623  1.00 10.45           H  
ATOM   1472 2HD2 LEU A 104      18.053   4.788   8.589  1.00 10.45           H  
ATOM   1473 3HD2 LEU A 104      19.120   4.756   7.169  1.00 10.45           H  
ATOM   1474  N   MET A 105      17.149   8.180   5.972  1.00 10.26           N  
ATOM   1475  CA  MET A 105      16.050   9.089   5.691  1.00 10.26           C  
ATOM   1476  C   MET A 105      15.143   9.202   6.910  1.00 10.26           C  
ATOM   1477  O   MET A 105      14.023   8.695   6.904  1.00 10.26           O  
ATOM   1478  CB  MET A 105      15.248   8.574   4.503  1.00 10.26           C  
ATOM   1479  CG  MET A 105      16.014   8.531   3.196  1.00 10.26           C  
ATOM   1480  SD  MET A 105      15.027   7.850   1.844  1.00 10.26           S  
ATOM   1481  CE  MET A 105      16.253   7.743   0.551  1.00 10.26           C  
ATOM   1482  H   MET A 105      17.034   7.198   5.771  1.00 10.26           H  
ATOM   1483  HA  MET A 105      16.449  10.078   5.469  1.00 10.26           H  
ATOM   1484 1HB  MET A 105      14.888   7.572   4.717  1.00 10.26           H  
ATOM   1485 2HB  MET A 105      14.374   9.209   4.355  1.00 10.26           H  
ATOM   1486 1HG  MET A 105      16.317   9.541   2.925  1.00 10.26           H  
ATOM   1487 2HG  MET A 105      16.914   7.930   3.314  1.00 10.26           H  
ATOM   1488 1HE  MET A 105      15.796   7.340  -0.353  1.00 10.26           H  
ATOM   1489 2HE  MET A 105      16.652   8.738   0.344  1.00 10.26           H  
ATOM   1490 3HE  MET A 105      17.063   7.087   0.872  1.00 10.26           H  
ATOM   1491  N   VAL A 106      15.627   9.860   7.956  1.00 10.04           N  
ATOM   1492  CA  VAL A 106      14.824   9.956   9.179  1.00 10.04           C  
ATOM   1493  C   VAL A 106      13.984  11.220   9.204  1.00 10.04           C  
ATOM   1494  O   VAL A 106      14.503  12.328   9.296  1.00 10.04           O  
ATOM   1495  CB  VAL A 106      15.718   9.914  10.438  1.00 10.04           C  
ATOM   1496  CG1 VAL A 106      14.864  10.066  11.698  1.00 10.04           C  
ATOM   1497  CG2 VAL A 106      16.466   8.619  10.474  1.00 10.04           C  
ATOM   1498  H   VAL A 106      16.572  10.244   7.878  1.00 10.04           H  
ATOM   1499  HA  VAL A 106      14.152   9.097   9.218  1.00 10.04           H  
ATOM   1500  HB  VAL A 106      16.428  10.725  10.399  1.00 10.04           H  
ATOM   1501 1HG1 VAL A 106      15.496  10.034  12.584  1.00 10.04           H  
ATOM   1502 2HG1 VAL A 106      14.334  11.008  11.671  1.00 10.04           H  
ATOM   1503 3HG1 VAL A 106      14.148   9.261  11.741  1.00 10.04           H  
ATOM   1504 1HG2 VAL A 106      17.111   8.587  11.345  1.00 10.04           H  
ATOM   1505 2HG2 VAL A 106      15.766   7.782  10.511  1.00 10.04           H  
ATOM   1506 3HG2 VAL A 106      17.055   8.567   9.588  1.00 10.04           H  
ATOM   1507  N   GLU A 107      12.671  11.040   9.118  1.00  9.80           N  
ATOM   1508  CA  GLU A 107      11.727  12.153   9.107  1.00  9.80           C  
ATOM   1509  C   GLU A 107      11.665  12.881  10.445  1.00  9.80           C  
ATOM   1510  O   GLU A 107      11.513  14.104  10.500  1.00  9.80           O  
ATOM   1511  CB  GLU A 107      10.329  11.645   8.749  1.00  9.80           C  
ATOM   1512  CG  GLU A 107      10.188  11.157   7.309  1.00  9.80           C  
ATOM   1513  CD  GLU A 107       8.799  10.651   6.978  1.00  9.80           C  
ATOM   1514  OE1 GLU A 107       7.983  10.576   7.865  1.00  9.80           O  
ATOM   1515  OE2 GLU A 107       8.561  10.341   5.833  1.00  9.80           O  
ATOM   1516  H   GLU A 107      12.325  10.093   9.030  1.00  9.80           H  
ATOM   1517  HA  GLU A 107      12.048  12.866   8.347  1.00  9.80           H  
ATOM   1518 1HB  GLU A 107      10.066  10.817   9.408  1.00  9.80           H  
ATOM   1519 2HB  GLU A 107       9.600  12.437   8.915  1.00  9.80           H  
ATOM   1520 1HG  GLU A 107      10.435  11.976   6.634  1.00  9.80           H  
ATOM   1521 2HG  GLU A 107      10.912  10.356   7.143  1.00  9.80           H  
ATOM   1522  N   LYS A 108      11.758  12.119  11.526  1.00  9.60           N  
ATOM   1523  CA  LYS A 108      11.672  12.661  12.871  1.00  9.60           C  
ATOM   1524  C   LYS A 108      12.220  11.726  13.930  1.00  9.60           C  
ATOM   1525  O   LYS A 108      12.140  10.498  13.797  1.00  9.60           O  
ATOM   1526  CB  LYS A 108      10.215  12.994  13.205  1.00  9.60           C  
ATOM   1527  CG  LYS A 108       9.257  11.793  13.108  1.00  9.60           C  
ATOM   1528  CD  LYS A 108       7.806  12.168  13.495  1.00  9.60           C  
ATOM   1529  CE  LYS A 108       6.860  10.981  13.283  1.00  9.60           C  
ATOM   1530  NZ  LYS A 108       5.479  11.222  13.814  1.00  9.60           N  
ATOM   1531  H   LYS A 108      11.895  11.128  11.401  1.00  9.60           H  
ATOM   1532  HA  LYS A 108      12.242  13.585  12.910  1.00  9.60           H  
ATOM   1533 1HB  LYS A 108      10.158  13.377  14.226  1.00  9.60           H  
ATOM   1534 2HB  LYS A 108       9.851  13.779  12.542  1.00  9.60           H  
ATOM   1535 1HG  LYS A 108       9.254  11.423  12.080  1.00  9.60           H  
ATOM   1536 2HG  LYS A 108       9.610  10.990  13.752  1.00  9.60           H  
ATOM   1537 1HD  LYS A 108       7.759  12.484  14.535  1.00  9.60           H  
ATOM   1538 2HD  LYS A 108       7.469  12.993  12.871  1.00  9.60           H  
ATOM   1539 1HE  LYS A 108       6.794  10.796  12.212  1.00  9.60           H  
ATOM   1540 2HE  LYS A 108       7.267  10.106  13.764  1.00  9.60           H  
ATOM   1541 1HZ  LYS A 108       4.913  10.411  13.634  1.00  9.60           H  
ATOM   1542 2HZ  LYS A 108       5.518  11.344  14.837  1.00  9.60           H  
ATOM   1543 3HZ  LYS A 108       5.060  12.026  13.387  1.00  9.60           H  
ATOM   1544  N   LEU A 109      12.714  12.326  15.010  1.00  9.46           N  
ATOM   1545  CA  LEU A 109      13.055  11.594  16.212  1.00  9.46           C  
ATOM   1546  C   LEU A 109      13.135  12.449  17.471  1.00  9.46           C  
ATOM   1547  O   LEU A 109      13.918  13.394  17.565  1.00  9.46           O  
ATOM   1548  CB  LEU A 109      14.351  10.805  16.067  1.00  9.46           C  
ATOM   1549  CG  LEU A 109      14.752  10.080  17.338  1.00  9.46           C  
ATOM   1550  CD1 LEU A 109      13.704   9.030  17.708  1.00  9.46           C  
ATOM   1551  CD2 LEU A 109      16.090   9.451  17.121  1.00  9.46           C  
ATOM   1552  H   LEU A 109      12.805  13.333  15.011  1.00  9.46           H  
ATOM   1553  HA  LEU A 109      12.284  10.851  16.377  1.00  9.46           H  
ATOM   1554 1HB  LEU A 109      14.256  10.074  15.264  1.00  9.46           H  
ATOM   1555 2HB  LEU A 109      15.148  11.481  15.830  1.00  9.46           H  
ATOM   1556  HG  LEU A 109      14.812  10.795  18.148  1.00  9.46           H  
ATOM   1557 1HD1 LEU A 109      13.990   8.547  18.635  1.00  9.46           H  
ATOM   1558 2HD1 LEU A 109      12.749   9.493  17.849  1.00  9.46           H  
ATOM   1559 3HD1 LEU A 109      13.625   8.299  16.921  1.00  9.46           H  
ATOM   1560 1HD2 LEU A 109      16.409   8.957  18.014  1.00  9.46           H  
ATOM   1561 2HD2 LEU A 109      16.013   8.740  16.310  1.00  9.46           H  
ATOM   1562 3HD2 LEU A 109      16.797  10.202  16.872  1.00  9.46           H  
ATOM   1563  N   TYR A 110      12.356  12.035  18.450  1.00  9.40           N  
ATOM   1564  CA  TYR A 110      12.325  12.555  19.797  1.00  9.40           C  
ATOM   1565  C   TYR A 110      12.444  11.335  20.690  1.00  9.40           C  
ATOM   1566  O   TYR A 110      11.903  10.269  20.355  1.00  9.40           O  
ATOM   1567  CB  TYR A 110      11.026  13.273  20.158  1.00  9.40           C  
ATOM   1568  CG  TYR A 110      10.639  14.553  19.463  1.00  9.40           C  
ATOM   1569  CD1 TYR A 110       9.996  14.535  18.262  1.00  9.40           C  
ATOM   1570  CD2 TYR A 110      10.865  15.755  20.097  1.00  9.40           C  
ATOM   1571  CE1 TYR A 110       9.581  15.708  17.671  1.00  9.40           C  
ATOM   1572  CE2 TYR A 110      10.470  16.934  19.521  1.00  9.40           C  
ATOM   1573  CZ  TYR A 110       9.826  16.919  18.307  1.00  9.40           C  
ATOM   1574  OH  TYR A 110       9.410  18.102  17.731  1.00  9.40           O  
ATOM   1575  H   TYR A 110      11.742  11.267  18.239  1.00  9.40           H  
ATOM   1576  HA  TYR A 110      13.185  13.204  19.970  1.00  9.40           H  
ATOM   1577 1HB  TYR A 110      10.196  12.587  20.070  1.00  9.40           H  
ATOM   1578 2HB  TYR A 110      11.105  13.508  21.191  1.00  9.40           H  
ATOM   1579  HD1 TYR A 110       9.813  13.610  17.790  1.00  9.40           H  
ATOM   1580  HD2 TYR A 110      11.350  15.766  21.067  1.00  9.40           H  
ATOM   1581  HE1 TYR A 110       9.064  15.683  16.713  1.00  9.40           H  
ATOM   1582  HE2 TYR A 110      10.652  17.880  20.031  1.00  9.40           H  
ATOM   1583  HH  TYR A 110       9.626  18.833  18.314  1.00  9.40           H  
ATOM   1584  N   LEU A 111      13.094  11.477  21.829  1.00  9.43           N  
ATOM   1585  CA  LEU A 111      13.162  10.363  22.759  1.00  9.43           C  
ATOM   1586  C   LEU A 111      12.488  10.722  24.064  1.00  9.43           C  
ATOM   1587  O   LEU A 111      12.604  11.852  24.536  1.00  9.43           O  
ATOM   1588  CB  LEU A 111      14.601   9.963  23.030  1.00  9.43           C  
ATOM   1589  CG  LEU A 111      15.332   9.162  21.972  1.00  9.43           C  
ATOM   1590  CD1 LEU A 111      16.001  10.084  20.969  1.00  9.43           C  
ATOM   1591  CD2 LEU A 111      16.348   8.288  22.677  1.00  9.43           C  
ATOM   1592  H   LEU A 111      13.536  12.359  22.057  1.00  9.43           H  
ATOM   1593  HA  LEU A 111      12.648   9.514  22.324  1.00  9.43           H  
ATOM   1594 1HB  LEU A 111      15.135  10.873  23.124  1.00  9.43           H  
ATOM   1595 2HB  LEU A 111      14.655   9.422  23.979  1.00  9.43           H  
ATOM   1596  HG  LEU A 111      14.624   8.541  21.426  1.00  9.43           H  
ATOM   1597 1HD1 LEU A 111      16.520   9.485  20.230  1.00  9.43           H  
ATOM   1598 2HD1 LEU A 111      15.264  10.702  20.479  1.00  9.43           H  
ATOM   1599 3HD1 LEU A 111      16.719  10.715  21.475  1.00  9.43           H  
ATOM   1600 1HD2 LEU A 111      16.875   7.707  21.967  1.00  9.43           H  
ATOM   1601 2HD2 LEU A 111      17.055   8.893  23.224  1.00  9.43           H  
ATOM   1602 3HD2 LEU A 111      15.827   7.640  23.359  1.00  9.43           H  
ATOM   1603  N   SER A 112      11.784   9.763  24.643  1.00  9.58           N  
ATOM   1604  CA  SER A 112      11.102   9.989  25.901  1.00  9.58           C  
ATOM   1605  C   SER A 112      11.874   9.401  27.077  1.00  9.58           C  
ATOM   1606  O   SER A 112      12.997   8.916  26.918  1.00  9.58           O  
ATOM   1607  CB  SER A 112       9.721   9.397  25.828  1.00  9.58           C  
ATOM   1608  OG  SER A 112       8.963   9.728  26.958  1.00  9.58           O  
ATOM   1609  H   SER A 112      11.720   8.854  24.210  1.00  9.58           H  
ATOM   1610  HA  SER A 112      11.007  11.064  26.056  1.00  9.58           H  
ATOM   1611 1HB  SER A 112       9.210   9.733  24.930  1.00  9.58           H  
ATOM   1612 2HB  SER A 112       9.809   8.311  25.758  1.00  9.58           H  
ATOM   1613  HG  SER A 112       8.238   9.054  26.953  1.00  9.58           H  
ATOM   1614  N   SER A 113      11.281   9.499  28.265  1.00  9.88           N  
ATOM   1615  CA  SER A 113      11.896   8.979  29.486  1.00  9.88           C  
ATOM   1616  C   SER A 113      10.999   9.054  30.706  1.00  9.88           C  
ATOM   1617  O   SER A 113       9.997   9.766  30.745  1.00  9.88           O  
ATOM   1618  CB  SER A 113      13.139   9.733  29.878  1.00  9.88           C  
ATOM   1619  OG  SER A 113      12.814  10.994  30.371  1.00  9.88           O  
ATOM   1620  H   SER A 113      10.345   9.886  28.268  1.00  9.88           H  
ATOM   1621  HA  SER A 113      12.152   7.929  29.321  1.00  9.88           H  
ATOM   1622 1HB  SER A 113      13.650   9.191  30.654  1.00  9.88           H  
ATOM   1623 2HB  SER A 113      13.813   9.817  29.042  1.00  9.88           H  
ATOM   1624  HG  SER A 113      12.450  11.492  29.628  1.00  9.88           H  
ATOM   1625  N   HIS A 114      11.497   8.428  31.754  1.00 10.31           N  
ATOM   1626  CA  HIS A 114      11.040   8.526  33.127  1.00 10.31           C  
ATOM   1627  C   HIS A 114      10.880   9.961  33.659  1.00 10.31           C  
ATOM   1628  O   HIS A 114      10.029  10.198  34.523  1.00 10.31           O  
ATOM   1629  CB  HIS A 114      12.040   7.778  34.028  1.00 10.31           C  
ATOM   1630  CG  HIS A 114      11.796   7.880  35.515  1.00 10.31           C  
ATOM   1631  ND1 HIS A 114      10.718   7.298  36.144  1.00 10.31           N  
ATOM   1632  CD2 HIS A 114      12.528   8.470  36.492  1.00 10.31           C  
ATOM   1633  CE1 HIS A 114      10.786   7.533  37.445  1.00 10.31           C  
ATOM   1634  NE2 HIS A 114      11.875   8.244  37.684  1.00 10.31           N  
ATOM   1635  H   HIS A 114      12.290   7.806  31.593  1.00 10.31           H  
ATOM   1636  HA  HIS A 114      10.073   8.037  33.211  1.00 10.31           H  
ATOM   1637 1HB  HIS A 114      12.039   6.720  33.762  1.00 10.31           H  
ATOM   1638 2HB  HIS A 114      13.048   8.154  33.827  1.00 10.31           H  
ATOM   1639  HD1 HIS A 114       9.994   6.764  35.705  1.00 10.31           H  
ATOM   1640  HD2 HIS A 114      13.463   9.037  36.472  1.00 10.31           H  
ATOM   1641  HE1 HIS A 114      10.018   7.152  38.117  1.00 10.31           H  
ATOM   1642  N   ARG A 115      11.780  10.882  33.281  1.00 10.80           N  
ATOM   1643  CA  ARG A 115      11.773  12.194  33.930  1.00 10.80           C  
ATOM   1644  C   ARG A 115      12.544  13.259  33.130  1.00 10.80           C  
ATOM   1645  O   ARG A 115      13.451  12.939  32.355  1.00 10.80           O  
ATOM   1646  CB  ARG A 115      12.306  12.046  35.350  1.00 10.80           C  
ATOM   1647  CG  ARG A 115      12.148  13.241  36.243  1.00 10.80           C  
ATOM   1648  CD  ARG A 115      12.356  12.847  37.662  1.00 10.80           C  
ATOM   1649  NE  ARG A 115      12.206  13.971  38.566  1.00 10.80           N  
ATOM   1650  CZ  ARG A 115      11.036  14.342  39.132  1.00 10.80           C  
ATOM   1651  NH1 ARG A 115       9.941  13.654  38.878  1.00 10.80           N  
ATOM   1652  NH2 ARG A 115      10.984  15.389  39.938  1.00 10.80           N  
ATOM   1653  H   ARG A 115      12.395  10.708  32.488  1.00 10.80           H  
ATOM   1654  HA  ARG A 115      10.735  12.521  34.003  1.00 10.80           H  
ATOM   1655 1HB  ARG A 115      11.817  11.228  35.857  1.00 10.80           H  
ATOM   1656 2HB  ARG A 115      13.370  11.807  35.309  1.00 10.80           H  
ATOM   1657 1HG  ARG A 115      12.893  13.998  35.982  1.00 10.80           H  
ATOM   1658 2HG  ARG A 115      11.148  13.652  36.137  1.00 10.80           H  
ATOM   1659 1HD  ARG A 115      11.621  12.087  37.936  1.00 10.80           H  
ATOM   1660 2HD  ARG A 115      13.354  12.435  37.782  1.00 10.80           H  
ATOM   1661  HE  ARG A 115      13.038  14.514  38.771  1.00 10.80           H  
ATOM   1662 1HH1 ARG A 115       9.980  12.849  38.263  1.00 10.80           H  
ATOM   1663 2HH1 ARG A 115       9.064  13.926  39.298  1.00 10.80           H  
ATOM   1664 1HH2 ARG A 115      11.821  15.921  40.136  1.00 10.80           H  
ATOM   1665 2HH2 ARG A 115      10.107  15.659  40.354  1.00 10.80           H  
ATOM   1666  N   GLY A 116      12.157  14.530  33.289  1.00 11.27           N  
ATOM   1667  CA  GLY A 116      12.849  15.606  32.579  1.00 11.27           C  
ATOM   1668  C   GLY A 116      14.267  15.833  33.099  1.00 11.27           C  
ATOM   1669  O   GLY A 116      14.650  15.302  34.145  1.00 11.27           O  
ATOM   1670  H   GLY A 116      11.393  14.750  33.908  1.00 11.27           H  
ATOM   1671 1HA  GLY A 116      12.888  15.367  31.515  1.00 11.27           H  
ATOM   1672 2HA  GLY A 116      12.273  16.525  32.673  1.00 11.27           H  
ATOM   1673  N   ILE A 117      14.994  16.705  32.397  1.00 11.59           N  
ATOM   1674  CA  ILE A 117      16.430  16.982  32.563  1.00 11.59           C  
ATOM   1675  C   ILE A 117      16.912  17.410  33.944  1.00 11.59           C  
ATOM   1676  O   ILE A 117      18.055  17.144  34.308  1.00 11.59           O  
ATOM   1677  CB  ILE A 117      16.901  17.967  31.500  1.00 11.59           C  
ATOM   1678  CG1 ILE A 117      16.733  17.308  30.116  1.00 11.59           C  
ATOM   1679  CG2 ILE A 117      18.350  18.322  31.740  1.00 11.59           C  
ATOM   1680  CD1 ILE A 117      17.497  16.027  29.951  1.00 11.59           C  
ATOM   1681  H   ILE A 117      14.536  17.149  31.613  1.00 11.59           H  
ATOM   1682  HA  ILE A 117      16.961  16.071  32.328  1.00 11.59           H  
ATOM   1683  HB  ILE A 117      16.291  18.864  31.530  1.00 11.59           H  
ATOM   1684 1HG1 ILE A 117      15.677  17.113  29.940  1.00 11.59           H  
ATOM   1685 2HG1 ILE A 117      17.100  17.980  29.354  1.00 11.59           H  
ATOM   1686 1HG2 ILE A 117      18.687  19.005  30.973  1.00 11.59           H  
ATOM   1687 2HG2 ILE A 117      18.455  18.791  32.717  1.00 11.59           H  
ATOM   1688 3HG2 ILE A 117      18.955  17.416  31.703  1.00 11.59           H  
ATOM   1689 1HD1 ILE A 117      17.332  15.640  28.945  1.00 11.59           H  
ATOM   1690 2HD1 ILE A 117      18.548  16.228  30.093  1.00 11.59           H  
ATOM   1691 3HD1 ILE A 117      17.164  15.292  30.679  1.00 11.59           H  
ATOM   1692  N   GLY A 118      16.084  18.108  34.699  1.00 11.69           N  
ATOM   1693  CA  GLY A 118      16.472  18.570  36.031  1.00 11.69           C  
ATOM   1694  C   GLY A 118      16.877  17.462  37.044  1.00 11.69           C  
ATOM   1695  O   GLY A 118      17.455  17.784  38.086  1.00 11.69           O  
ATOM   1696  H   GLY A 118      15.159  18.309  34.351  1.00 11.69           H  
ATOM   1697 1HA  GLY A 118      17.300  19.270  35.927  1.00 11.69           H  
ATOM   1698 2HA  GLY A 118      15.646  19.139  36.452  1.00 11.69           H  
ATOM   1699  N   SER A 119      16.569  16.179  36.773  1.00 11.52           N  
ATOM   1700  CA  SER A 119      16.934  15.099  37.712  1.00 11.52           C  
ATOM   1701  C   SER A 119      18.016  14.100  37.238  1.00 11.52           C  
ATOM   1702  O   SER A 119      18.287  13.932  36.047  1.00 11.52           O  
ATOM   1703  CB  SER A 119      15.699  14.335  38.112  1.00 11.52           C  
ATOM   1704  OG  SER A 119      14.808  15.154  38.825  1.00 11.52           O  
ATOM   1705  H   SER A 119      16.081  15.952  35.902  1.00 11.52           H  
ATOM   1706  HA  SER A 119      17.320  15.574  38.615  1.00 11.52           H  
ATOM   1707 1HB  SER A 119      15.215  13.955  37.212  1.00 11.52           H  
ATOM   1708 2HB  SER A 119      15.977  13.477  38.721  1.00 11.52           H  
ATOM   1709  HG  SER A 119      15.349  15.621  39.477  1.00 11.52           H  
ATOM   1710  N   GLY A 120      18.592  13.367  38.202  1.00 11.12           N  
ATOM   1711  CA  GLY A 120      19.649  12.375  37.940  1.00 11.12           C  
ATOM   1712  C   GLY A 120      19.169  11.080  37.268  1.00 11.12           C  
ATOM   1713  O   GLY A 120      19.978  10.201  36.959  1.00 11.12           O  
ATOM   1714  H   GLY A 120      18.319  13.529  39.161  1.00 11.12           H  
ATOM   1715 1HA  GLY A 120      20.416  12.837  37.317  1.00 11.12           H  
ATOM   1716 2HA  GLY A 120      20.136  12.125  38.883  1.00 11.12           H  
ATOM   1717  N   GLY A 121      17.855  10.963  37.087  1.00 10.57           N  
ATOM   1718  CA  GLY A 121      17.224   9.838  36.399  1.00 10.57           C  
ATOM   1719  C   GLY A 121      16.627  10.305  35.068  1.00 10.57           C  
ATOM   1720  O   GLY A 121      15.803   9.607  34.473  1.00 10.57           O  
ATOM   1721  H   GLY A 121      17.269  11.715  37.410  1.00 10.57           H  
ATOM   1722 1HA  GLY A 121      17.959   9.055  36.214  1.00 10.57           H  
ATOM   1723 2HA  GLY A 121      16.443   9.411  37.028  1.00 10.57           H  
ATOM   1724  N   SER A 122      17.006  11.512  34.642  1.00  9.98           N  
ATOM   1725  CA  SER A 122      16.474  12.140  33.444  1.00  9.98           C  
ATOM   1726  C   SER A 122      16.836  11.609  32.064  1.00  9.98           C  
ATOM   1727  O   SER A 122      17.932  11.107  31.808  1.00  9.98           O  
ATOM   1728  CB  SER A 122      16.911  13.549  33.440  1.00  9.98           C  
ATOM   1729  OG  SER A 122      18.297  13.639  33.327  1.00  9.98           O  
ATOM   1730  H   SER A 122      17.678  12.060  35.178  1.00  9.98           H  
ATOM   1731  HA  SER A 122      15.393  12.108  33.535  1.00  9.98           H  
ATOM   1732 1HB  SER A 122      16.442  14.013  32.599  1.00  9.98           H  
ATOM   1733 2HB  SER A 122      16.586  14.044  34.332  1.00  9.98           H  
ATOM   1734  HG  SER A 122      18.622  13.723  34.252  1.00  9.98           H  
ATOM   1735  N   GLY A 123      15.955  11.928  31.115  1.00  9.46           N  
ATOM   1736  CA  GLY A 123      16.106  11.607  29.696  1.00  9.46           C  
ATOM   1737  C   GLY A 123      17.098  12.480  28.937  1.00  9.46           C  
ATOM   1738  O   GLY A 123      16.717  13.224  28.036  1.00  9.46           O  
ATOM   1739  H   GLY A 123      15.083  12.361  31.430  1.00  9.46           H  
ATOM   1740 1HA  GLY A 123      16.401  10.563  29.596  1.00  9.46           H  
ATOM   1741 2HA  GLY A 123      15.139  11.704  29.212  1.00  9.46           H  
ATOM   1742  N   ILE A 124      18.362  12.374  29.303  1.00  9.10           N  
ATOM   1743  CA  ILE A 124      19.433  13.093  28.612  1.00  9.10           C  
ATOM   1744  C   ILE A 124      19.690  12.387  27.294  1.00  9.10           C  
ATOM   1745  O   ILE A 124      19.784  11.166  27.271  1.00  9.10           O  
ATOM   1746  CB  ILE A 124      20.710  13.114  29.463  1.00  9.10           C  
ATOM   1747  CG1 ILE A 124      20.456  13.891  30.732  1.00  9.10           C  
ATOM   1748  CG2 ILE A 124      21.845  13.717  28.673  1.00  9.10           C  
ATOM   1749  CD1 ILE A 124      21.535  13.759  31.755  1.00  9.10           C  
ATOM   1750  H   ILE A 124      18.564  11.758  30.092  1.00  9.10           H  
ATOM   1751  HA  ILE A 124      19.119  14.113  28.400  1.00  9.10           H  
ATOM   1752  HB  ILE A 124      20.967  12.096  29.754  1.00  9.10           H  
ATOM   1753 1HG1 ILE A 124      20.359  14.937  30.483  1.00  9.10           H  
ATOM   1754 2HG1 ILE A 124      19.521  13.546  31.166  1.00  9.10           H  
ATOM   1755 1HG2 ILE A 124      22.751  13.724  29.273  1.00  9.10           H  
ATOM   1756 2HG2 ILE A 124      22.005  13.125  27.790  1.00  9.10           H  
ATOM   1757 3HG2 ILE A 124      21.589  14.739  28.382  1.00  9.10           H  
ATOM   1758 1HD1 ILE A 124      21.268  14.351  32.634  1.00  9.10           H  
ATOM   1759 2HD1 ILE A 124      21.638  12.708  32.040  1.00  9.10           H  
ATOM   1760 3HD1 ILE A 124      22.475  14.119  31.344  1.00  9.10           H  
ATOM   1761  N   LEU A 125      19.751  13.107  26.173  1.00  8.95           N  
ATOM   1762  CA  LEU A 125      19.943  12.365  24.934  1.00  8.95           C  
ATOM   1763  C   LEU A 125      21.428  12.199  24.591  1.00  8.95           C  
ATOM   1764  O   LEU A 125      21.849  11.170  24.051  1.00  8.95           O  
ATOM   1765  CB  LEU A 125      19.135  13.005  23.826  1.00  8.95           C  
ATOM   1766  CG  LEU A 125      17.650  13.055  24.190  1.00  8.95           C  
ATOM   1767  CD1 LEU A 125      16.843  13.617  23.054  1.00  8.95           C  
ATOM   1768  CD2 LEU A 125      17.217  11.699  24.610  1.00  8.95           C  
ATOM   1769  H   LEU A 125      19.658  14.129  26.180  1.00  8.95           H  
ATOM   1770  HA  LEU A 125      19.521  11.385  25.072  1.00  8.95           H  
ATOM   1771 1HB  LEU A 125      19.490  14.030  23.667  1.00  8.95           H  
ATOM   1772 2HB  LEU A 125      19.255  12.424  22.913  1.00  8.95           H  
ATOM   1773  HG  LEU A 125      17.520  13.738  25.039  1.00  8.95           H  
ATOM   1774 1HD1 LEU A 125      15.804  13.665  23.352  1.00  8.95           H  
ATOM   1775 2HD1 LEU A 125      17.206  14.611  22.819  1.00  8.95           H  
ATOM   1776 3HD1 LEU A 125      16.940  12.978  22.186  1.00  8.95           H  
ATOM   1777 1HD2 LEU A 125      16.172  11.727  24.915  1.00  8.95           H  
ATOM   1778 2HD2 LEU A 125      17.353  11.021  23.792  1.00  8.95           H  
ATOM   1779 3HD2 LEU A 125      17.811  11.368  25.446  1.00  8.95           H  
ATOM   1780  N   ASP A 126      22.219  13.200  24.963  1.00  9.01           N  
ATOM   1781  CA  ASP A 126      23.677  13.225  24.829  1.00  9.01           C  
ATOM   1782  C   ASP A 126      24.207  13.022  23.404  1.00  9.01           C  
ATOM   1783  O   ASP A 126      25.211  12.332  23.207  1.00  9.01           O  
ATOM   1784  CB  ASP A 126      24.273  12.148  25.765  1.00  9.01           C  
ATOM   1785  CG  ASP A 126      25.753  12.343  26.174  1.00  9.01           C  
ATOM   1786  OD1 ASP A 126      26.200  13.459  26.236  1.00  9.01           O  
ATOM   1787  OD2 ASP A 126      26.430  11.350  26.430  1.00  9.01           O  
ATOM   1788  H   ASP A 126      21.783  14.044  25.337  1.00  9.01           H  
ATOM   1789  HA  ASP A 126      24.012  14.207  25.168  1.00  9.01           H  
ATOM   1790 1HB  ASP A 126      23.690  12.102  26.669  1.00  9.01           H  
ATOM   1791 2HB  ASP A 126      24.183  11.174  25.276  1.00  9.01           H  
ATOM   1792  N   ILE A 127      23.564  13.632  22.411  1.00  9.29           N  
ATOM   1793  CA  ILE A 127      24.097  13.544  21.053  1.00  9.29           C  
ATOM   1794  C   ILE A 127      25.442  14.255  21.039  1.00  9.29           C  
ATOM   1795  O   ILE A 127      25.569  15.356  21.579  1.00  9.29           O  
ATOM   1796  CB  ILE A 127      23.119  14.109  20.006  1.00  9.29           C  
ATOM   1797  CG1 ILE A 127      23.585  13.783  18.580  1.00  9.29           C  
ATOM   1798  CG2 ILE A 127      22.937  15.581  20.177  1.00  9.29           C  
ATOM   1799  CD1 ILE A 127      23.491  12.322  18.233  1.00  9.29           C  
ATOM   1800  H   ILE A 127      22.732  14.170  22.614  1.00  9.29           H  
ATOM   1801  HA  ILE A 127      24.264  12.492  20.812  1.00  9.29           H  
ATOM   1802  HB  ILE A 127      22.174  13.614  20.138  1.00  9.29           H  
ATOM   1803 1HG1 ILE A 127      22.966  14.343  17.877  1.00  9.29           H  
ATOM   1804 2HG1 ILE A 127      24.616  14.105  18.458  1.00  9.29           H  
ATOM   1805 1HG2 ILE A 127      22.215  15.920  19.440  1.00  9.29           H  
ATOM   1806 2HG2 ILE A 127      22.565  15.795  21.179  1.00  9.29           H  
ATOM   1807 3HG2 ILE A 127      23.891  16.088  20.025  1.00  9.29           H  
ATOM   1808 1HD1 ILE A 127      23.828  12.170  17.208  1.00  9.29           H  
ATOM   1809 2HD1 ILE A 127      24.119  11.751  18.916  1.00  9.29           H  
ATOM   1810 3HD1 ILE A 127      22.467  11.998  18.335  1.00  9.29           H  
ATOM   1811  N   LYS A 128      26.443  13.637  20.435  1.00  9.73           N  
ATOM   1812  CA  LYS A 128      27.786  14.196  20.446  1.00  9.73           C  
ATOM   1813  C   LYS A 128      28.560  13.835  19.199  1.00  9.73           C  
ATOM   1814  O   LYS A 128      28.132  12.981  18.426  1.00  9.73           O  
ATOM   1815  CB  LYS A 128      28.532  13.683  21.670  1.00  9.73           C  
ATOM   1816  CG  LYS A 128      28.735  12.174  21.655  1.00  9.73           C  
ATOM   1817  CD  LYS A 128      29.389  11.697  22.925  1.00  9.73           C  
ATOM   1818  CE  LYS A 128      28.379  11.711  24.045  1.00  9.73           C  
ATOM   1819  NZ  LYS A 128      28.906  11.144  25.307  1.00  9.73           N  
ATOM   1820  H   LYS A 128      26.273  12.743  19.999  1.00  9.73           H  
ATOM   1821  HA  LYS A 128      27.710  15.283  20.494  1.00  9.73           H  
ATOM   1822 1HB  LYS A 128      29.508  14.158  21.740  1.00  9.73           H  
ATOM   1823 2HB  LYS A 128      27.972  13.939  22.576  1.00  9.73           H  
ATOM   1824 1HG  LYS A 128      27.756  11.695  21.577  1.00  9.73           H  
ATOM   1825 2HG  LYS A 128      29.328  11.881  20.801  1.00  9.73           H  
ATOM   1826 1HD  LYS A 128      29.763  10.683  22.791  1.00  9.73           H  
ATOM   1827 2HD  LYS A 128      30.221  12.349  23.181  1.00  9.73           H  
ATOM   1828 1HE  LYS A 128      28.059  12.737  24.226  1.00  9.73           H  
ATOM   1829 2HE  LYS A 128      27.514  11.124  23.740  1.00  9.73           H  
ATOM   1830 1HZ  LYS A 128      28.137  11.190  25.989  1.00  9.73           H  
ATOM   1831 2HZ  LYS A 128      29.176  10.191  25.171  1.00  9.73           H  
ATOM   1832 3HZ  LYS A 128      29.684  11.680  25.634  1.00  9.73           H  
ATOM   1833  N   ARG A 129      29.716  14.482  19.019  1.00 10.25           N  
ATOM   1834  CA  ARG A 129      30.566  14.248  17.854  1.00 10.25           C  
ATOM   1835  C   ARG A 129      29.821  14.584  16.572  1.00 10.25           C  
ATOM   1836  O   ARG A 129      29.708  13.763  15.660  1.00 10.25           O  
ATOM   1837  CB  ARG A 129      31.082  12.812  17.806  1.00 10.25           C  
ATOM   1838  CG  ARG A 129      31.961  12.406  18.985  1.00 10.25           C  
ATOM   1839  CD  ARG A 129      32.468  11.016  18.838  1.00 10.25           C  
ATOM   1840  NE  ARG A 129      33.306  10.618  19.962  1.00 10.25           N  
ATOM   1841  CZ  ARG A 129      33.838   9.389  20.124  1.00 10.25           C  
ATOM   1842  NH1 ARG A 129      33.613   8.449  19.231  1.00 10.25           N  
ATOM   1843  NH2 ARG A 129      34.586   9.128  21.182  1.00 10.25           N  
ATOM   1844  H   ARG A 129      30.003  15.164  19.704  1.00 10.25           H  
ATOM   1845  HA  ARG A 129      31.431  14.908  17.925  1.00 10.25           H  
ATOM   1846 1HB  ARG A 129      30.265  12.102  17.741  1.00 10.25           H  
ATOM   1847 2HB  ARG A 129      31.680  12.686  16.905  1.00 10.25           H  
ATOM   1848 1HG  ARG A 129      32.819  13.077  19.036  1.00 10.25           H  
ATOM   1849 2HG  ARG A 129      31.400  12.475  19.909  1.00 10.25           H  
ATOM   1850 1HD  ARG A 129      31.624  10.329  18.780  1.00 10.25           H  
ATOM   1851 2HD  ARG A 129      33.061  10.941  17.927  1.00 10.25           H  
ATOM   1852  HE  ARG A 129      33.502  11.312  20.671  1.00 10.25           H  
ATOM   1853 1HH1 ARG A 129      33.040   8.647  18.422  1.00 10.25           H  
ATOM   1854 2HH1 ARG A 129      34.012   7.530  19.354  1.00 10.25           H  
ATOM   1855 1HH2 ARG A 129      34.761   9.850  21.867  1.00 10.25           H  
ATOM   1856 2HH2 ARG A 129      34.985   8.210  21.302  1.00 10.25           H  
ATOM   1857  N   THR A 130      29.346  15.831  16.491  1.00 10.73           N  
ATOM   1858  CA  THR A 130      28.576  16.279  15.342  1.00 10.73           C  
ATOM   1859  C   THR A 130      29.146  17.505  14.576  1.00 10.73           C  
ATOM   1860  O   THR A 130      28.460  18.522  14.489  1.00 10.73           O  
ATOM   1861  CB  THR A 130      27.139  16.640  15.811  1.00 10.73           C  
ATOM   1862  OG1 THR A 130      27.214  17.625  16.857  1.00 10.73           O  
ATOM   1863  CG2 THR A 130      26.384  15.411  16.329  1.00 10.73           C  
ATOM   1864  H   THR A 130      29.493  16.463  17.264  1.00 10.73           H  
ATOM   1865  HA  THR A 130      28.510  15.445  14.651  1.00 10.73           H  
ATOM   1866  HB  THR A 130      26.588  17.064  14.978  1.00 10.73           H  
ATOM   1867  HG1 THR A 130      27.536  18.455  16.494  1.00 10.73           H  
ATOM   1868 1HG2 THR A 130      25.383  15.706  16.642  1.00 10.73           H  
ATOM   1869 2HG2 THR A 130      26.312  14.667  15.542  1.00 10.73           H  
ATOM   1870 3HG2 THR A 130      26.908  14.986  17.172  1.00 10.73           H  
ATOM   1871  N   PRO A 131      30.386  17.451  14.018  1.00 11.06           N  
ATOM   1872  CA  PRO A 131      31.048  18.495  13.230  1.00 11.06           C  
ATOM   1873  C   PRO A 131      30.615  18.593  11.758  1.00 11.06           C  
ATOM   1874  O   PRO A 131      31.015  19.521  11.054  1.00 11.06           O  
ATOM   1875  CB  PRO A 131      32.513  18.063  13.292  1.00 11.06           C  
ATOM   1876  CG  PRO A 131      32.447  16.558  13.357  1.00 11.06           C  
ATOM   1877  CD  PRO A 131      31.241  16.260  14.211  1.00 11.06           C  
ATOM   1878  HA  PRO A 131      30.907  19.464  13.733  1.00 11.06           H  
ATOM   1879 1HB  PRO A 131      33.044  18.428  12.399  1.00 11.06           H  
ATOM   1880 2HB  PRO A 131      33.005  18.511  14.166  1.00 11.06           H  
ATOM   1881 1HG  PRO A 131      32.359  16.141  12.344  1.00 11.06           H  
ATOM   1882 2HG  PRO A 131      33.375  16.158  13.786  1.00 11.06           H  
ATOM   1883 1HD  PRO A 131      30.745  15.339  13.868  1.00 11.06           H  
ATOM   1884 2HD  PRO A 131      31.596  16.200  15.238  1.00 11.06           H  
ATOM   1885  N   GLY A 132      29.871  17.598  11.277  1.00 11.18           N  
ATOM   1886  CA  GLY A 132      29.507  17.520   9.862  1.00 11.18           C  
ATOM   1887  C   GLY A 132      28.148  18.143   9.591  1.00 11.18           C  
ATOM   1888  O   GLY A 132      27.685  18.989  10.351  1.00 11.18           O  
ATOM   1889  H   GLY A 132      29.559  16.871  11.896  1.00 11.18           H  
ATOM   1890 1HA  GLY A 132      30.265  18.026   9.262  1.00 11.18           H  
ATOM   1891 2HA  GLY A 132      29.499  16.478   9.547  1.00 11.18           H  
ATOM   1892  N   ASN A 133      27.483  17.713   8.510  1.00 11.06           N  
ATOM   1893  CA  ASN A 133      26.184  18.298   8.166  1.00 11.06           C  
ATOM   1894  C   ASN A 133      25.182  18.078   9.295  1.00 11.06           C  
ATOM   1895  O   ASN A 133      24.404  18.969   9.623  1.00 11.06           O  
ATOM   1896  CB  ASN A 133      25.661  17.707   6.873  1.00 11.06           C  
ATOM   1897  CG  ASN A 133      26.412  18.199   5.661  1.00 11.06           C  
ATOM   1898  OD1 ASN A 133      27.086  19.236   5.700  1.00 11.06           O  
ATOM   1899  ND2 ASN A 133      26.311  17.469   4.580  1.00 11.06           N  
ATOM   1900  H   ASN A 133      27.894  17.010   7.914  1.00 11.06           H  
ATOM   1901  HA  ASN A 133      26.307  19.377   8.044  1.00 11.06           H  
ATOM   1902 1HB  ASN A 133      25.738  16.618   6.915  1.00 11.06           H  
ATOM   1903 2HB  ASN A 133      24.604  17.951   6.761  1.00 11.06           H  
ATOM   1904 1HD2 ASN A 133      26.787  17.745   3.744  1.00 11.06           H  
ATOM   1905 2HD2 ASN A 133      25.759  16.636   4.588  1.00 11.06           H  
ATOM   1906  N   LYS A 134      25.222  16.875   9.879  1.00 10.74           N  
ATOM   1907  CA  LYS A 134      24.427  16.509  11.050  1.00 10.74           C  
ATOM   1908  C   LYS A 134      23.067  17.211  11.130  1.00 10.74           C  
ATOM   1909  O   LYS A 134      22.828  17.967  12.071  1.00 10.74           O  
ATOM   1910  CB  LYS A 134      25.282  16.735  12.266  1.00 10.74           C  
ATOM   1911  CG  LYS A 134      26.579  15.951  12.151  1.00 10.74           C  
ATOM   1912  CD  LYS A 134      26.344  14.433  12.228  1.00 10.74           C  
ATOM   1913  CE  LYS A 134      27.672  13.655  12.143  1.00 10.74           C  
ATOM   1914  NZ  LYS A 134      27.470  12.177  12.176  1.00 10.74           N  
ATOM   1915  H   LYS A 134      25.878  16.203   9.516  1.00 10.74           H  
ATOM   1916  HA  LYS A 134      24.266  15.434  11.013  1.00 10.74           H  
ATOM   1917 1HB  LYS A 134      25.524  17.797  12.369  1.00 10.74           H  
ATOM   1918 2HB  LYS A 134      24.750  16.416  13.163  1.00 10.74           H  
ATOM   1919 1HG  LYS A 134      27.003  16.153  11.180  1.00 10.74           H  
ATOM   1920 2HG  LYS A 134      27.273  16.271  12.875  1.00 10.74           H  
ATOM   1921 1HD  LYS A 134      25.844  14.185  13.166  1.00 10.74           H  
ATOM   1922 2HD  LYS A 134      25.698  14.116  11.406  1.00 10.74           H  
ATOM   1923 1HE  LYS A 134      28.179  13.919  11.216  1.00 10.74           H  
ATOM   1924 2HE  LYS A 134      28.304  13.933  12.979  1.00 10.74           H  
ATOM   1925 1HZ  LYS A 134      28.363  11.713  12.123  1.00 10.74           H  
ATOM   1926 2HZ  LYS A 134      27.015  11.926  13.044  1.00 10.74           H  
ATOM   1927 3HZ  LYS A 134      26.887  11.879  11.385  1.00 10.74           H  
ATOM   1928  N   PRO A 135      22.170  16.935  10.168  1.00 10.31           N  
ATOM   1929  CA  PRO A 135      20.973  17.662   9.801  1.00 10.31           C  
ATOM   1930  C   PRO A 135      19.886  17.609  10.850  1.00 10.31           C  
ATOM   1931  O   PRO A 135      20.065  17.055  11.942  1.00 10.31           O  
ATOM   1932  CB  PRO A 135      20.544  16.949   8.516  1.00 10.31           C  
ATOM   1933  CG  PRO A 135      21.022  15.552   8.691  1.00 10.31           C  
ATOM   1934  CD  PRO A 135      22.333  15.693   9.405  1.00 10.31           C  
ATOM   1935  HA  PRO A 135      21.253  18.709   9.593  1.00 10.31           H  
ATOM   1936 1HB  PRO A 135      19.457  17.004   8.379  1.00 10.31           H  
ATOM   1937 2HB  PRO A 135      21.000  17.444   7.648  1.00 10.31           H  
ATOM   1938 1HG  PRO A 135      20.288  14.972   9.268  1.00 10.31           H  
ATOM   1939 2HG  PRO A 135      21.122  15.051   7.713  1.00 10.31           H  
ATOM   1940 1HD  PRO A 135      22.435  14.873  10.074  1.00 10.31           H  
ATOM   1941 2HD  PRO A 135      23.149  15.759   8.680  1.00 10.31           H  
ATOM   1942  N   ARG A 136      18.718  18.127  10.477  1.00  9.82           N  
ATOM   1943  CA  ARG A 136      17.594  18.350  11.378  1.00  9.82           C  
ATOM   1944  C   ARG A 136      17.385  17.338  12.494  1.00  9.82           C  
ATOM   1945  O   ARG A 136      17.062  17.742  13.602  1.00  9.82           O  
ATOM   1946  CB  ARG A 136      16.295  18.415  10.584  1.00  9.82           C  
ATOM   1947  CG  ARG A 136      15.055  18.638  11.449  1.00  9.82           C  
ATOM   1948  CD  ARG A 136      13.813  18.830  10.642  1.00  9.82           C  
ATOM   1949  NE  ARG A 136      12.657  19.062  11.500  1.00  9.82           N  
ATOM   1950  CZ  ARG A 136      11.810  18.108  11.943  1.00  9.82           C  
ATOM   1951  NH1 ARG A 136      11.941  16.861  11.558  1.00  9.82           N  
ATOM   1952  NH2 ARG A 136      10.828  18.434  12.766  1.00  9.82           N  
ATOM   1953  H   ARG A 136      18.636  18.496   9.540  1.00  9.82           H  
ATOM   1954  HA  ARG A 136      17.745  19.328  11.828  1.00  9.82           H  
ATOM   1955 1HB  ARG A 136      16.348  19.223   9.859  1.00  9.82           H  
ATOM   1956 2HB  ARG A 136      16.151  17.483  10.037  1.00  9.82           H  
ATOM   1957 1HG  ARG A 136      14.910  17.765  12.088  1.00  9.82           H  
ATOM   1958 2HG  ARG A 136      15.203  19.520  12.075  1.00  9.82           H  
ATOM   1959 1HD  ARG A 136      13.929  19.689   9.981  1.00  9.82           H  
ATOM   1960 2HD  ARG A 136      13.625  17.934  10.051  1.00  9.82           H  
ATOM   1961  HE  ARG A 136      12.505  20.007  11.827  1.00  9.82           H  
ATOM   1962 1HH1 ARG A 136      12.668  16.601  10.903  1.00  9.82           H  
ATOM   1963 2HH1 ARG A 136      11.287  16.167  11.899  1.00  9.82           H  
ATOM   1964 1HH2 ARG A 136      10.716  19.392  13.068  1.00  9.82           H  
ATOM   1965 2HH2 ARG A 136      10.192  17.722  13.094  1.00  9.82           H  
ATOM   1966  N   ILE A 137      17.559  16.055  12.269  1.00  9.31           N  
ATOM   1967  CA  ILE A 137      17.222  15.160  13.358  1.00  9.31           C  
ATOM   1968  C   ILE A 137      18.244  15.286  14.486  1.00  9.31           C  
ATOM   1969  O   ILE A 137      17.902  15.250  15.671  1.00  9.31           O  
ATOM   1970  CB  ILE A 137      17.172  13.728  12.901  1.00  9.31           C  
ATOM   1971  CG1 ILE A 137      16.198  13.617  11.795  1.00  9.31           C  
ATOM   1972  CG2 ILE A 137      16.668  12.912  14.057  1.00  9.31           C  
ATOM   1973  CD1 ILE A 137      14.871  14.093  12.158  1.00  9.31           C  
ATOM   1974  H   ILE A 137      17.876  15.714  11.372  1.00  9.31           H  
ATOM   1975  HA  ILE A 137      16.245  15.434  13.749  1.00  9.31           H  
ATOM   1976  HB  ILE A 137      18.151  13.386  12.569  1.00  9.31           H  
ATOM   1977 1HG1 ILE A 137      16.552  14.187  10.938  1.00  9.31           H  
ATOM   1978 2HG1 ILE A 137      16.121  12.600  11.512  1.00  9.31           H  
ATOM   1979 1HG2 ILE A 137      16.592  11.868  13.762  1.00  9.31           H  
ATOM   1980 2HG2 ILE A 137      17.341  13.014  14.892  1.00  9.31           H  
ATOM   1981 3HG2 ILE A 137      15.684  13.280  14.350  1.00  9.31           H  
ATOM   1982 1HD1 ILE A 137      14.201  13.976  11.313  1.00  9.31           H  
ATOM   1983 2HD1 ILE A 137      14.515  13.517  12.997  1.00  9.31           H  
ATOM   1984 3HD1 ILE A 137      14.934  15.138  12.424  1.00  9.31           H  
ATOM   1985  N   ALA A 138      19.526  15.387  14.136  1.00  8.85           N  
ATOM   1986  CA  ALA A 138      20.533  15.547  15.173  1.00  8.85           C  
ATOM   1987  C   ALA A 138      20.264  16.867  15.873  1.00  8.85           C  
ATOM   1988  O   ALA A 138      20.411  16.975  17.093  1.00  8.85           O  
ATOM   1989  CB  ALA A 138      21.939  15.512  14.608  1.00  8.85           C  
ATOM   1990  H   ALA A 138      19.778  15.471  13.155  1.00  8.85           H  
ATOM   1991  HA  ALA A 138      20.418  14.741  15.898  1.00  8.85           H  
ATOM   1992 1HB  ALA A 138      22.662  15.639  15.412  1.00  8.85           H  
ATOM   1993 2HB  ALA A 138      22.114  14.560  14.114  1.00  8.85           H  
ATOM   1994 3HB  ALA A 138      22.052  16.322  13.886  1.00  8.85           H  
ATOM   1995  N   GLU A 139      19.845  17.874  15.091  1.00  8.47           N  
ATOM   1996  CA  GLU A 139      19.544  19.198  15.633  1.00  8.47           C  
ATOM   1997  C   GLU A 139      18.367  19.147  16.615  1.00  8.47           C  
ATOM   1998  O   GLU A 139      18.414  19.769  17.672  1.00  8.47           O  
ATOM   1999  CB  GLU A 139      19.227  20.199  14.522  1.00  8.47           C  
ATOM   2000  CG  GLU A 139      20.393  20.574  13.611  1.00  8.47           C  
ATOM   2001  CD  GLU A 139      19.978  21.517  12.486  1.00  8.47           C  
ATOM   2002  OE1 GLU A 139      18.799  21.728  12.317  1.00  8.47           O  
ATOM   2003  OE2 GLU A 139      20.839  22.034  11.813  1.00  8.47           O  
ATOM   2004  H   GLU A 139      19.751  17.696  14.086  1.00  8.47           H  
ATOM   2005  HA  GLU A 139      20.425  19.551  16.173  1.00  8.47           H  
ATOM   2006 1HB  GLU A 139      18.436  19.813  13.915  1.00  8.47           H  
ATOM   2007 2HB  GLU A 139      18.859  21.120  14.969  1.00  8.47           H  
ATOM   2008 1HG  GLU A 139      21.171  21.048  14.206  1.00  8.47           H  
ATOM   2009 2HG  GLU A 139      20.807  19.658  13.179  1.00  8.47           H  
ATOM   2010  N   MET A 140      17.332  18.346  16.301  1.00  8.21           N  
ATOM   2011  CA  MET A 140      16.176  18.217  17.194  1.00  8.21           C  
ATOM   2012  C   MET A 140      16.645  17.715  18.536  1.00  8.21           C  
ATOM   2013  O   MET A 140      16.318  18.275  19.585  1.00  8.21           O  
ATOM   2014  CB  MET A 140      15.161  17.206  16.633  1.00  8.21           C  
ATOM   2015  CG  MET A 140      14.371  17.635  15.407  1.00  8.21           C  
ATOM   2016  SD  MET A 140      13.496  16.236  14.653  1.00  8.21           S  
ATOM   2017  CE  MET A 140      12.307  15.844  15.863  1.00  8.21           C  
ATOM   2018  H   MET A 140      17.336  17.864  15.406  1.00  8.21           H  
ATOM   2019  HA  MET A 140      15.713  19.194  17.326  1.00  8.21           H  
ATOM   2020 1HB  MET A 140      15.679  16.287  16.364  1.00  8.21           H  
ATOM   2021 2HB  MET A 140      14.445  16.948  17.414  1.00  8.21           H  
ATOM   2022 1HG  MET A 140      13.633  18.374  15.706  1.00  8.21           H  
ATOM   2023 2HG  MET A 140      15.010  18.086  14.678  1.00  8.21           H  
ATOM   2024 1HE  MET A 140      11.696  15.010  15.529  1.00  8.21           H  
ATOM   2025 2HE  MET A 140      12.807  15.581  16.800  1.00  8.21           H  
ATOM   2026 3HE  MET A 140      11.676  16.713  16.025  1.00  8.21           H  
ATOM   2027  N   ILE A 141      17.467  16.694  18.487  1.00  8.09           N  
ATOM   2028  CA  ILE A 141      18.014  16.079  19.668  1.00  8.09           C  
ATOM   2029  C   ILE A 141      18.945  17.017  20.429  1.00  8.09           C  
ATOM   2030  O   ILE A 141      18.890  17.095  21.663  1.00  8.09           O  
ATOM   2031  CB  ILE A 141      18.588  14.741  19.260  1.00  8.09           C  
ATOM   2032  CG1 ILE A 141      17.363  13.891  18.868  1.00  8.09           C  
ATOM   2033  CG2 ILE A 141      19.396  14.121  20.343  1.00  8.09           C  
ATOM   2034  CD1 ILE A 141      17.657  12.664  18.205  1.00  8.09           C  
ATOM   2035  H   ILE A 141      17.703  16.297  17.571  1.00  8.09           H  
ATOM   2036  HA  ILE A 141      17.187  15.856  20.331  1.00  8.09           H  
ATOM   2037  HB  ILE A 141      19.207  14.871  18.365  1.00  8.09           H  
ATOM   2038 1HG1 ILE A 141      16.793  13.663  19.765  1.00  8.09           H  
ATOM   2039 2HG1 ILE A 141      16.732  14.480  18.196  1.00  8.09           H  
ATOM   2040 1HG2 ILE A 141      19.773  13.152  20.015  1.00  8.09           H  
ATOM   2041 2HG2 ILE A 141      20.218  14.772  20.585  1.00  8.09           H  
ATOM   2042 3HG2 ILE A 141      18.793  13.996  21.191  1.00  8.09           H  
ATOM   2043 1HD1 ILE A 141      16.729  12.178  17.978  1.00  8.09           H  
ATOM   2044 2HD1 ILE A 141      18.199  12.874  17.284  1.00  8.09           H  
ATOM   2045 3HD1 ILE A 141      18.254  12.041  18.861  1.00  8.09           H  
ATOM   2046  N   CYS A 142      19.799  17.751  19.708  1.00  8.12           N  
ATOM   2047  CA  CYS A 142      20.681  18.706  20.366  1.00  8.12           C  
ATOM   2048  C   CYS A 142      19.827  19.719  21.131  1.00  8.12           C  
ATOM   2049  O   CYS A 142      20.098  20.016  22.297  1.00  8.12           O  
ATOM   2050  CB  CYS A 142      21.502  19.500  19.337  1.00  8.12           C  
ATOM   2051  SG  CYS A 142      22.731  18.560  18.399  1.00  8.12           S  
ATOM   2052  H   CYS A 142      19.840  17.639  18.699  1.00  8.12           H  
ATOM   2053  HA  CYS A 142      21.337  18.179  21.056  1.00  8.12           H  
ATOM   2054 1HB  CYS A 142      20.820  19.963  18.627  1.00  8.12           H  
ATOM   2055 2HB  CYS A 142      22.018  20.306  19.849  1.00  8.12           H  
ATOM   2056  HG  CYS A 142      21.821  17.738  17.808  1.00  8.12           H  
ATOM   2057  N   ASP A 143      18.749  20.207  20.490  1.00  8.33           N  
ATOM   2058  CA  ASP A 143      17.852  21.171  21.114  1.00  8.33           C  
ATOM   2059  C   ASP A 143      17.132  20.615  22.333  1.00  8.33           C  
ATOM   2060  O   ASP A 143      16.981  21.322  23.330  1.00  8.33           O  
ATOM   2061  CB  ASP A 143      16.857  21.750  20.108  1.00  8.33           C  
ATOM   2062  CG  ASP A 143      17.514  22.770  19.159  1.00  8.33           C  
ATOM   2063  OD1 ASP A 143      18.633  23.165  19.428  1.00  8.33           O  
ATOM   2064  OD2 ASP A 143      16.876  23.190  18.218  1.00  8.33           O  
ATOM   2065  H   ASP A 143      18.566  19.919  19.529  1.00  8.33           H  
ATOM   2066  HA  ASP A 143      18.456  22.007  21.444  1.00  8.33           H  
ATOM   2067 1HB  ASP A 143      16.455  20.932  19.504  1.00  8.33           H  
ATOM   2068 2HB  ASP A 143      16.026  22.206  20.622  1.00  8.33           H  
ATOM   2069  N   ILE A 144      16.755  19.338  22.318  1.00  8.70           N  
ATOM   2070  CA  ILE A 144      16.091  18.787  23.492  1.00  8.70           C  
ATOM   2071  C   ILE A 144      17.027  18.911  24.694  1.00  8.70           C  
ATOM   2072  O   ILE A 144      16.631  19.398  25.760  1.00  8.70           O  
ATOM   2073  CB  ILE A 144      15.689  17.307  23.275  1.00  8.70           C  
ATOM   2074  CG1 ILE A 144      14.560  17.199  22.213  1.00  8.70           C  
ATOM   2075  CG2 ILE A 144      15.262  16.672  24.602  1.00  8.70           C  
ATOM   2076  CD1 ILE A 144      14.305  15.778  21.701  1.00  8.70           C  
ATOM   2077  H   ILE A 144      16.881  18.776  21.473  1.00  8.70           H  
ATOM   2078  HA  ILE A 144      15.192  19.368  23.691  1.00  8.70           H  
ATOM   2079  HB  ILE A 144      16.545  16.776  22.879  1.00  8.70           H  
ATOM   2080 1HG1 ILE A 144      13.635  17.581  22.640  1.00  8.70           H  
ATOM   2081 2HG1 ILE A 144      14.825  17.822  21.376  1.00  8.70           H  
ATOM   2082 1HG2 ILE A 144      15.003  15.630  24.448  1.00  8.70           H  
ATOM   2083 2HG2 ILE A 144      16.089  16.733  25.315  1.00  8.70           H  
ATOM   2084 3HG2 ILE A 144      14.399  17.204  25.000  1.00  8.70           H  
ATOM   2085 1HD1 ILE A 144      13.532  15.801  20.960  1.00  8.70           H  
ATOM   2086 2HD1 ILE A 144      15.202  15.386  21.250  1.00  8.70           H  
ATOM   2087 3HD1 ILE A 144      14.005  15.139  22.526  1.00  8.70           H  
ATOM   2088  N   ASP A 145      18.296  18.531  24.518  1.00  9.22           N  
ATOM   2089  CA  ASP A 145      19.233  18.695  25.627  1.00  9.22           C  
ATOM   2090  C   ASP A 145      19.528  20.167  25.955  1.00  9.22           C  
ATOM   2091  O   ASP A 145      19.597  20.542  27.134  1.00  9.22           O  
ATOM   2092  CB  ASP A 145      20.564  17.976  25.354  1.00  9.22           C  
ATOM   2093  CG  ASP A 145      20.521  16.441  25.498  1.00  9.22           C  
ATOM   2094  OD1 ASP A 145      19.572  15.919  26.023  1.00  9.22           O  
ATOM   2095  OD2 ASP A 145      21.474  15.795  25.131  1.00  9.22           O  
ATOM   2096  H   ASP A 145      18.592  18.142  23.618  1.00  9.22           H  
ATOM   2097  HA  ASP A 145      18.785  18.243  26.511  1.00  9.22           H  
ATOM   2098 1HB  ASP A 145      20.880  18.217  24.331  1.00  9.22           H  
ATOM   2099 2HB  ASP A 145      21.328  18.369  26.024  1.00  9.22           H  
ATOM   2100  N   ASN A 146      19.657  21.021  24.933  1.00  9.85           N  
ATOM   2101  CA  ASN A 146      20.003  22.421  25.177  1.00  9.85           C  
ATOM   2102  C   ASN A 146      18.918  23.174  25.938  1.00  9.85           C  
ATOM   2103  O   ASN A 146      19.218  23.977  26.822  1.00  9.85           O  
ATOM   2104  CB  ASN A 146      20.260  23.138  23.871  1.00  9.85           C  
ATOM   2105  CG  ASN A 146      21.545  22.725  23.193  1.00  9.85           C  
ATOM   2106  OD1 ASN A 146      22.473  22.199  23.824  1.00  9.85           O  
ATOM   2107  ND2 ASN A 146      21.611  22.950  21.902  1.00  9.85           N  
ATOM   2108  H   ASN A 146      19.575  20.686  23.972  1.00  9.85           H  
ATOM   2109  HA  ASN A 146      20.908  22.448  25.786  1.00  9.85           H  
ATOM   2110 1HB  ASN A 146      19.433  22.956  23.204  1.00  9.85           H  
ATOM   2111 2HB  ASN A 146      20.290  24.210  24.054  1.00  9.85           H  
ATOM   2112 1HD2 ASN A 146      22.429  22.696  21.391  1.00  9.85           H  
ATOM   2113 2HD2 ASN A 146      20.833  23.373  21.425  1.00  9.85           H  
ATOM   2114  N   TYR A 147      17.653  22.904  25.614  1.00 10.53           N  
ATOM   2115  CA  TYR A 147      16.555  23.583  26.284  1.00 10.53           C  
ATOM   2116  C   TYR A 147      16.244  22.949  27.627  1.00 10.53           C  
ATOM   2117  O   TYR A 147      15.858  23.640  28.568  1.00 10.53           O  
ATOM   2118  CB  TYR A 147      15.309  23.622  25.402  1.00 10.53           C  
ATOM   2119  CG  TYR A 147      15.455  24.561  24.219  1.00 10.53           C  
ATOM   2120  CD1 TYR A 147      15.448  24.073  22.927  1.00 10.53           C  
ATOM   2121  CD2 TYR A 147      15.616  25.920  24.440  1.00 10.53           C  
ATOM   2122  CE1 TYR A 147      15.597  24.936  21.857  1.00 10.53           C  
ATOM   2123  CE2 TYR A 147      15.767  26.782  23.373  1.00 10.53           C  
ATOM   2124  CZ  TYR A 147      15.758  26.291  22.084  1.00 10.53           C  
ATOM   2125  OH  TYR A 147      15.909  27.147  21.018  1.00 10.53           O  
ATOM   2126  H   TYR A 147      17.455  22.238  24.867  1.00 10.53           H  
ATOM   2127  HA  TYR A 147      16.859  24.610  26.478  1.00 10.53           H  
ATOM   2128 1HB  TYR A 147      15.107  22.616  25.020  1.00 10.53           H  
ATOM   2129 2HB  TYR A 147      14.449  23.934  25.990  1.00 10.53           H  
ATOM   2130  HD1 TYR A 147      15.319  23.011  22.751  1.00 10.53           H  
ATOM   2131  HD2 TYR A 147      15.627  26.306  25.460  1.00 10.53           H  
ATOM   2132  HE1 TYR A 147      15.591  24.551  20.836  1.00 10.53           H  
ATOM   2133  HE2 TYR A 147      15.893  27.851  23.549  1.00 10.53           H  
ATOM   2134  HH  TYR A 147      15.954  26.633  20.203  1.00 10.53           H  
ATOM   2135  N   GLY A 148      16.387  21.627  27.722  1.00 11.19           N  
ATOM   2136  CA  GLY A 148      16.144  20.938  28.976  1.00 11.19           C  
ATOM   2137  C   GLY A 148      17.152  21.338  30.063  1.00 11.19           C  
ATOM   2138  O   GLY A 148      16.808  21.395  31.247  1.00 11.19           O  
ATOM   2139  H   GLY A 148      16.669  21.065  26.919  1.00 11.19           H  
ATOM   2140 1HA  GLY A 148      15.134  21.158  29.315  1.00 11.19           H  
ATOM   2141 2HA  GLY A 148      16.188  19.873  28.795  1.00 11.19           H  
ATOM   2142  N   SER A 149      18.401  21.600  29.660  1.00 11.77           N  
ATOM   2143  CA  SER A 149      19.468  21.961  30.587  1.00 11.77           C  
ATOM   2144  C   SER A 149      19.176  23.246  31.349  1.00 11.77           C  
ATOM   2145  O   SER A 149      18.602  24.196  30.818  1.00 11.77           O  
ATOM   2146  CB  SER A 149      20.777  22.128  29.838  1.00 11.77           C  
ATOM   2147  OG  SER A 149      21.199  20.918  29.263  1.00 11.77           O  
ATOM   2148  H   SER A 149      18.637  21.502  28.672  1.00 11.77           H  
ATOM   2149  HA  SER A 149      19.579  21.158  31.313  1.00 11.77           H  
ATOM   2150 1HB  SER A 149      20.641  22.874  29.051  1.00 11.77           H  
ATOM   2151 2HB  SER A 149      21.540  22.502  30.516  1.00 11.77           H  
ATOM   2152  HG  SER A 149      20.508  20.682  28.606  1.00 11.77           H  
ATOM   2153  N   GLY A 150      19.614  23.296  32.602  1.00 12.24           N  
ATOM   2154  CA  GLY A 150      19.450  24.498  33.412  1.00 12.24           C  
ATOM   2155  C   GLY A 150      19.879  25.739  32.635  1.00 12.24           C  
ATOM   2156  O   GLY A 150      21.043  25.851  32.245  1.00 12.24           O  
ATOM   2157  H   GLY A 150      20.070  22.487  32.998  1.00 12.24           H  
ATOM   2158 1HA  GLY A 150      18.406  24.594  33.709  1.00 12.24           H  
ATOM   2159 2HA  GLY A 150      20.039  24.410  34.323  1.00 12.24           H  
TER    2160
ENDMDL

