REMARK ID 450099 MODEL 1 2022-11-19_00000192_2_19
PFRMAT TS
TARGET 2022-11-19_00000192_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.190  -1.349  -0.633  1.00  1.27           N  
ATOM      2  CA  GLN A   1       2.468  -0.664  -0.487  1.00  1.27           C  
ATOM      3  C   GLN A   1       2.280   0.829  -0.338  1.00  1.27           C  
ATOM      4  O   GLN A   1       1.216   1.369  -0.638  1.00  1.27           O  
ATOM      5  CB  GLN A   1       3.383  -0.946  -1.682  1.00  1.27           C  
ATOM      6  CG  GLN A   1       3.790  -2.402  -1.845  1.00  1.27           C  
ATOM      7  CD  GLN A   1       4.670  -2.889  -0.690  1.00  1.27           C  
ATOM      8  OE1 GLN A   1       5.757  -2.348  -0.450  1.00  1.27           O  
ATOM      9  NE2 GLN A   1       4.209  -3.912   0.022  1.00  1.27           N  
ATOM     10 1H   GLN A   1       1.276  -2.301  -0.309  1.00  1.27           H  
ATOM     11 2H   GLN A   1       0.494  -0.865  -0.082  1.00  1.27           H  
ATOM     12 3H   GLN A   1       0.913  -1.345  -1.605  1.00  1.27           H  
ATOM     13  HA  GLN A   1       2.956  -1.030   0.418  1.00  1.27           H  
ATOM     14 1HB  GLN A   1       2.883  -0.633  -2.599  1.00  1.27           H  
ATOM     15 2HB  GLN A   1       4.293  -0.350  -1.591  1.00  1.27           H  
ATOM     16 1HG  GLN A   1       2.892  -3.018  -1.875  1.00  1.27           H  
ATOM     17 2HG  GLN A   1       4.350  -2.511  -2.773  1.00  1.27           H  
ATOM     18 1HE2 GLN A   1       4.745  -4.272   0.787  1.00  1.27           H  
ATOM     19 2HE2 GLN A   1       3.327  -4.322  -0.206  1.00  1.27           H  
ATOM     20  N   VAL A   2       3.330   1.487   0.123  1.00  1.11           N  
ATOM     21  CA  VAL A   2       3.323   2.926   0.345  1.00  1.11           C  
ATOM     22  C   VAL A   2       4.376   3.613  -0.494  1.00  1.11           C  
ATOM     23  O   VAL A   2       5.513   3.145  -0.585  1.00  1.11           O  
ATOM     24  CB  VAL A   2       3.592   3.241   1.816  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       3.639   4.765   2.049  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       2.538   2.567   2.656  1.00  1.11           C  
ATOM     27  H   VAL A   2       4.174   0.974   0.346  1.00  1.11           H  
ATOM     28  HA  VAL A   2       2.345   3.322   0.072  1.00  1.11           H  
ATOM     29  HB  VAL A   2       4.541   2.873   2.079  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       3.853   4.962   3.088  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       4.421   5.208   1.444  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       2.681   5.209   1.780  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       2.727   2.762   3.701  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       1.565   2.950   2.382  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       2.561   1.499   2.488  1.00  1.11           H  
ATOM     36  N   GLN A   3       3.984   4.700  -1.141  1.00  0.96           N  
ATOM     37  CA  GLN A   3       4.920   5.466  -1.939  1.00  0.96           C  
ATOM     38  C   GLN A   3       5.112   6.850  -1.348  1.00  0.96           C  
ATOM     39  O   GLN A   3       4.145   7.578  -1.095  1.00  0.96           O  
ATOM     40  CB  GLN A   3       4.451   5.586  -3.386  1.00  0.96           C  
ATOM     41  CG  GLN A   3       5.424   6.343  -4.265  1.00  0.96           C  
ATOM     42  CD  GLN A   3       4.983   6.447  -5.710  1.00  0.96           C  
ATOM     43  OE1 GLN A   3       3.810   6.250  -6.040  1.00  0.96           O  
ATOM     44  NE2 GLN A   3       5.929   6.763  -6.589  1.00  0.96           N  
ATOM     45  H   GLN A   3       3.024   5.021  -1.023  1.00  0.96           H  
ATOM     46  HA  GLN A   3       5.885   4.962  -1.930  1.00  0.96           H  
ATOM     47 1HB  GLN A   3       4.309   4.589  -3.807  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       3.490   6.098  -3.417  1.00  0.96           H  
ATOM     49 1HG  GLN A   3       5.528   7.335  -3.866  1.00  0.96           H  
ATOM     50 2HG  GLN A   3       6.386   5.835  -4.237  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3       5.702   6.848  -7.560  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3       6.867   6.916  -6.279  1.00  0.96           H  
ATOM     53  N   LEU A   4       6.365   7.204  -1.111  1.00  0.84           N  
ATOM     54  CA  LEU A   4       6.677   8.513  -0.564  1.00  0.84           C  
ATOM     55  C   LEU A   4       7.423   9.314  -1.640  1.00  0.84           C  
ATOM     56  O   LEU A   4       8.395   8.814  -2.229  1.00  0.84           O  
ATOM     57  CB  LEU A   4       7.534   8.365   0.706  1.00  0.84           C  
ATOM     58  CG  LEU A   4       6.983   7.494   1.846  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       8.005   7.441   2.938  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       5.709   8.042   2.342  1.00  0.84           C  
ATOM     61  H   LEU A   4       7.110   6.555  -1.317  1.00  0.84           H  
ATOM     62  HA  LEU A   4       5.757   9.030  -0.315  1.00  0.84           H  
ATOM     63 1HB  LEU A   4       8.429   7.901   0.444  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       7.755   9.358   1.108  1.00  0.84           H  
ATOM     65  HG  LEU A   4       6.826   6.477   1.486  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       7.639   6.812   3.732  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4       8.927   7.028   2.552  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       8.190   8.448   3.317  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       5.327   7.420   3.149  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       5.874   9.061   2.705  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       5.006   8.047   1.527  1.00  0.84           H  
ATOM     72  N   VAL A   5       6.949  10.523  -1.932  1.00  0.75           N  
ATOM     73  CA  VAL A   5       7.596  11.338  -2.966  1.00  0.75           C  
ATOM     74  C   VAL A   5       7.951  12.724  -2.471  1.00  0.75           C  
ATOM     75  O   VAL A   5       7.087  13.455  -1.966  1.00  0.75           O  
ATOM     76  CB  VAL A   5       6.695  11.476  -4.208  1.00  0.75           C  
ATOM     77  CG1 VAL A   5       7.388  12.343  -5.256  1.00  0.75           C  
ATOM     78  CG2 VAL A   5       6.376  10.097  -4.764  1.00  0.75           C  
ATOM     79  H   VAL A   5       6.131  10.868  -1.422  1.00  0.75           H  
ATOM     80  HA  VAL A   5       8.521  10.846  -3.268  1.00  0.75           H  
ATOM     81  HB  VAL A   5       5.769  11.978  -3.928  1.00  0.75           H  
ATOM     82 1HG1 VAL A   5       6.741  12.446  -6.126  1.00  0.75           H  
ATOM     83 2HG1 VAL A   5       7.595  13.331  -4.845  1.00  0.75           H  
ATOM     84 3HG1 VAL A   5       8.326  11.873  -5.553  1.00  0.75           H  
ATOM     85 1HG2 VAL A   5       5.733  10.194  -5.638  1.00  0.75           H  
ATOM     86 2HG2 VAL A   5       7.300   9.590  -5.046  1.00  0.75           H  
ATOM     87 3HG2 VAL A   5       5.862   9.528  -4.007  1.00  0.75           H  
ATOM     88  N   GLU A   6       9.216  13.104  -2.633  1.00  0.70           N  
ATOM     89  CA  GLU A   6       9.640  14.409  -2.183  1.00  0.70           C  
ATOM     90  C   GLU A   6       9.879  15.408  -3.296  1.00  0.70           C  
ATOM     91  O   GLU A   6      10.082  15.045  -4.458  1.00  0.70           O  
ATOM     92  CB  GLU A   6      10.892  14.265  -1.370  1.00  0.70           C  
ATOM     93  CG  GLU A   6      10.708  13.467  -0.211  1.00  0.70           C  
ATOM     94  CD  GLU A   6      11.920  13.194   0.392  1.00  0.70           C  
ATOM     95  OE1 GLU A   6      12.712  14.075   0.606  1.00  0.70           O  
ATOM     96  OE2 GLU A   6      12.134  12.035   0.598  1.00  0.70           O  
ATOM     97  H   GLU A   6       9.925  12.479  -3.023  1.00  0.70           H  
ATOM     98  HA  GLU A   6       8.858  14.799  -1.554  1.00  0.70           H  
ATOM     99 1HB  GLU A   6      11.682  13.862  -1.965  1.00  0.70           H  
ATOM    100 2HB  GLU A   6      11.203  15.251  -1.025  1.00  0.70           H  
ATOM    101 1HG  GLU A   6      10.075  14.004   0.486  1.00  0.70           H  
ATOM    102 2HG  GLU A   6      10.215  12.534  -0.475  1.00  0.70           H  
ATOM    103  N   SER A   7       9.874  16.679  -2.912  1.00  0.68           N  
ATOM    104  CA  SER A   7      10.147  17.769  -3.835  1.00  0.68           C  
ATOM    105  C   SER A   7      10.691  19.018  -3.142  1.00  0.68           C  
ATOM    106  O   SER A   7      10.578  19.170  -1.924  1.00  0.68           O  
ATOM    107  CB  SER A   7       8.878  18.115  -4.580  1.00  0.68           C  
ATOM    108  OG  SER A   7       7.905  18.644  -3.716  1.00  0.68           O  
ATOM    109  H   SER A   7       9.644  16.863  -1.935  1.00  0.68           H  
ATOM    110  HA  SER A   7      10.893  17.425  -4.552  1.00  0.68           H  
ATOM    111 1HB  SER A   7       9.106  18.841  -5.358  1.00  0.68           H  
ATOM    112 2HB  SER A   7       8.486  17.224  -5.071  1.00  0.68           H  
ATOM    113  HG  SER A   7       7.579  17.902  -3.189  1.00  0.68           H  
ATOM    114  N   GLY A   8      11.251  19.942  -3.937  1.00  0.67           N  
ATOM    115  CA  GLY A   8      11.743  21.219  -3.398  1.00  0.67           C  
ATOM    116  C   GLY A   8      13.269  21.353  -3.284  1.00  0.67           C  
ATOM    117  O   GLY A   8      13.764  22.290  -2.665  1.00  0.67           O  
ATOM    118  H   GLY A   8      11.319  19.768  -4.930  1.00  0.67           H  
ATOM    119 1HA  GLY A   8      11.370  22.026  -4.029  1.00  0.67           H  
ATOM    120 2HA  GLY A   8      11.301  21.385  -2.415  1.00  0.67           H  
ATOM    121  N   GLY A   9      14.030  20.445  -3.882  1.00  0.68           N  
ATOM    122  CA  GLY A   9      15.488  20.563  -3.781  1.00  0.68           C  
ATOM    123  C   GLY A   9      16.023  21.627  -4.743  1.00  0.68           C  
ATOM    124  O   GLY A   9      15.247  22.333  -5.394  1.00  0.68           O  
ATOM    125  H   GLY A   9      13.612  19.681  -4.386  1.00  0.68           H  
ATOM    126 1HA  GLY A   9      15.770  20.813  -2.758  1.00  0.68           H  
ATOM    127 2HA  GLY A   9      15.953  19.605  -4.009  1.00  0.68           H  
ATOM    128  N   GLY A  10      17.349  21.737  -4.839  1.00  0.70           N  
ATOM    129  CA  GLY A  10      17.972  22.751  -5.690  1.00  0.70           C  
ATOM    130  C   GLY A  10      19.121  23.500  -5.006  1.00  0.70           C  
ATOM    131  O   GLY A  10      19.504  23.186  -3.874  1.00  0.70           O  
ATOM    132  H   GLY A  10      17.927  21.084  -4.314  1.00  0.70           H  
ATOM    133 1HA  GLY A  10      18.344  22.272  -6.596  1.00  0.70           H  
ATOM    134 2HA  GLY A  10      17.216  23.468  -6.005  1.00  0.70           H  
ATOM    135  N   LEU A  11      19.677  24.480  -5.726  1.00  0.71           N  
ATOM    136  CA  LEU A  11      20.804  25.287  -5.248  1.00  0.71           C  
ATOM    137  C   LEU A  11      20.379  26.606  -4.630  1.00  0.71           C  
ATOM    138  O   LEU A  11      19.689  27.414  -5.258  1.00  0.71           O  
ATOM    139  CB  LEU A  11      21.791  25.586  -6.390  1.00  0.71           C  
ATOM    140  CG  LEU A  11      22.983  26.563  -6.030  1.00  0.71           C  
ATOM    141  CD1 LEU A  11      23.888  25.950  -4.979  1.00  0.71           C  
ATOM    142  CD2 LEU A  11      23.784  26.861  -7.288  1.00  0.71           C  
ATOM    143  H   LEU A  11      19.300  24.676  -6.642  1.00  0.71           H  
ATOM    144  HA  LEU A  11      21.329  24.718  -4.483  1.00  0.71           H  
ATOM    145 1HB  LEU A  11      22.227  24.648  -6.726  1.00  0.71           H  
ATOM    146 2HB  LEU A  11      21.242  26.029  -7.220  1.00  0.71           H  
ATOM    147  HG  LEU A  11      22.580  27.493  -5.623  1.00  0.71           H  
ATOM    148 1HD1 LEU A  11      24.690  26.650  -4.745  1.00  0.71           H  
ATOM    149 2HD1 LEU A  11      23.322  25.751  -4.084  1.00  0.71           H  
ATOM    150 3HD1 LEU A  11      24.305  25.031  -5.363  1.00  0.71           H  
ATOM    151 1HD2 LEU A  11      24.599  27.540  -7.043  1.00  0.71           H  
ATOM    152 2HD2 LEU A  11      24.194  25.935  -7.690  1.00  0.71           H  
ATOM    153 3HD2 LEU A  11      23.140  27.328  -8.036  1.00  0.71           H  
ATOM    154  N   VAL A  12      20.808  26.805  -3.395  1.00  0.72           N  
ATOM    155  CA  VAL A  12      20.543  28.015  -2.638  1.00  0.72           C  
ATOM    156  C   VAL A  12      21.857  28.566  -2.111  1.00  0.72           C  
ATOM    157  O   VAL A  12      22.865  27.857  -2.100  1.00  0.72           O  
ATOM    158  CB  VAL A  12      19.590  27.728  -1.471  1.00  0.72           C  
ATOM    159  CG1 VAL A  12      18.261  27.209  -1.978  1.00  0.72           C  
ATOM    160  CG2 VAL A  12      20.220  26.718  -0.579  1.00  0.72           C  
ATOM    161  H   VAL A  12      21.354  26.061  -2.956  1.00  0.72           H  
ATOM    162  HA  VAL A  12      20.087  28.755  -3.296  1.00  0.72           H  
ATOM    163  HB  VAL A  12      19.402  28.649  -0.921  1.00  0.72           H  
ATOM    164 1HG1 VAL A  12      17.606  27.028  -1.134  1.00  0.72           H  
ATOM    165 2HG1 VAL A  12      17.808  27.952  -2.634  1.00  0.72           H  
ATOM    166 3HG1 VAL A  12      18.411  26.281  -2.530  1.00  0.72           H  
ATOM    167 1HG2 VAL A  12      19.556  26.518   0.225  1.00  0.72           H  
ATOM    168 2HG2 VAL A  12      20.400  25.800  -1.136  1.00  0.72           H  
ATOM    169 3HG2 VAL A  12      21.165  27.108  -0.199  1.00  0.72           H  
ATOM    170  N   GLN A  13      21.852  29.823  -1.690  1.00  0.71           N  
ATOM    171  CA  GLN A  13      23.049  30.426  -1.129  1.00  0.71           C  
ATOM    172  C   GLN A  13      23.118  30.247   0.371  1.00  0.71           C  
ATOM    173  O   GLN A  13      22.083  30.115   1.034  1.00  0.71           O  
ATOM    174  CB  GLN A  13      23.122  31.911  -1.472  1.00  0.71           C  
ATOM    175  CG  GLN A  13      23.222  32.191  -2.956  1.00  0.71           C  
ATOM    176  CD  GLN A  13      23.362  33.673  -3.264  1.00  0.71           C  
ATOM    177  OE1 GLN A  13      24.116  34.388  -2.597  1.00  0.71           O  
ATOM    178  NE2 GLN A  13      22.619  34.150  -4.262  1.00  0.71           N  
ATOM    179  H   GLN A  13      21.003  30.365  -1.749  1.00  0.71           H  
ATOM    180  HA  GLN A  13      23.908  29.933  -1.553  1.00  0.71           H  
ATOM    181 1HB  GLN A  13      22.244  32.420  -1.080  1.00  0.71           H  
ATOM    182 2HB  GLN A  13      23.996  32.349  -0.985  1.00  0.71           H  
ATOM    183 1HG  GLN A  13      24.108  31.675  -3.340  1.00  0.71           H  
ATOM    184 2HG  GLN A  13      22.329  31.817  -3.453  1.00  0.71           H  
ATOM    185 1HE2 GLN A  13      22.666  35.121  -4.501  1.00  0.71           H  
ATOM    186 2HE2 GLN A  13      22.004  33.542  -4.766  1.00  0.71           H  
ATOM    187  N   ALA A  14      24.334  30.241   0.906  1.00  0.70           N  
ATOM    188  CA  ALA A  14      24.497  30.156   2.345  1.00  0.70           C  
ATOM    189  C   ALA A  14      23.789  31.343   2.970  1.00  0.70           C  
ATOM    190  O   ALA A  14      23.839  32.455   2.443  1.00  0.70           O  
ATOM    191  CB  ALA A  14      25.970  30.119   2.721  1.00  0.70           C  
ATOM    192  H   ALA A  14      25.144  30.325   0.311  1.00  0.70           H  
ATOM    193  HA  ALA A  14      24.011  29.253   2.705  1.00  0.70           H  
ATOM    194 1HB  ALA A  14      26.057  30.053   3.806  1.00  0.70           H  
ATOM    195 2HB  ALA A  14      26.441  29.250   2.262  1.00  0.70           H  
ATOM    196 3HB  ALA A  14      26.458  31.025   2.372  1.00  0.70           H  
ATOM    197  N   GLY A  15      23.115  31.094   4.081  1.00  0.68           N  
ATOM    198  CA  GLY A  15      22.361  32.098   4.808  1.00  0.68           C  
ATOM    199  C   GLY A  15      20.906  32.163   4.335  1.00  0.68           C  
ATOM    200  O   GLY A  15      20.076  32.816   4.972  1.00  0.68           O  
ATOM    201  H   GLY A  15      23.129  30.153   4.451  1.00  0.68           H  
ATOM    202 1HA  GLY A  15      22.390  31.864   5.872  1.00  0.68           H  
ATOM    203 2HA  GLY A  15      22.833  33.070   4.677  1.00  0.68           H  
ATOM    204  N   GLY A  16      20.588  31.463   3.240  1.00  0.65           N  
ATOM    205  CA  GLY A  16      19.247  31.466   2.676  1.00  0.65           C  
ATOM    206  C   GLY A  16      18.353  30.386   3.266  1.00  0.65           C  
ATOM    207  O   GLY A  16      18.609  29.868   4.362  1.00  0.65           O  
ATOM    208  H   GLY A  16      21.307  30.944   2.733  1.00  0.65           H  
ATOM    209 1HA  GLY A  16      18.791  32.443   2.832  1.00  0.65           H  
ATOM    210 2HA  GLY A  16      19.322  31.320   1.598  1.00  0.65           H  
ATOM    211  N   SER A  17      17.303  30.030   2.524  1.00  0.63           N  
ATOM    212  CA  SER A  17      16.335  29.057   3.012  1.00  0.63           C  
ATOM    213  C   SER A  17      15.783  28.175   1.902  1.00  0.63           C  
ATOM    214  O   SER A  17      15.844  28.524   0.720  1.00  0.63           O  
ATOM    215  CB  SER A  17      15.176  29.780   3.680  1.00  0.63           C  
ATOM    216  OG  SER A  17      14.472  30.557   2.750  1.00  0.63           O  
ATOM    217  H   SER A  17      17.160  30.463   1.623  1.00  0.63           H  
ATOM    218  HA  SER A  17      16.832  28.417   3.741  1.00  0.63           H  
ATOM    219 1HB  SER A  17      14.505  29.045   4.130  1.00  0.63           H  
ATOM    220 2HB  SER A  17      15.551  30.412   4.483  1.00  0.63           H  
ATOM    221  HG  SER A  17      14.138  29.936   2.097  1.00  0.63           H  
ATOM    222  N   LEU A  18      15.231  27.038   2.309  1.00  0.61           N  
ATOM    223  CA  LEU A  18      14.619  26.076   1.400  1.00  0.61           C  
ATOM    224  C   LEU A  18      13.482  25.282   2.052  1.00  0.61           C  
ATOM    225  O   LEU A  18      13.535  24.971   3.239  1.00  0.61           O  
ATOM    226  CB  LEU A  18      15.704  25.148   0.861  1.00  0.61           C  
ATOM    227  CG  LEU A  18      15.281  24.114  -0.153  1.00  0.61           C  
ATOM    228  CD1 LEU A  18      16.387  23.906  -1.156  1.00  0.61           C  
ATOM    229  CD2 LEU A  18      15.029  22.850   0.543  1.00  0.61           C  
ATOM    230  H   LEU A  18      15.268  26.839   3.309  1.00  0.61           H  
ATOM    231  HA  LEU A  18      14.200  26.627   0.558  1.00  0.61           H  
ATOM    232 1HB  LEU A  18      16.478  25.750   0.408  1.00  0.61           H  
ATOM    233 2HB  LEU A  18      16.145  24.615   1.687  1.00  0.61           H  
ATOM    234  HG  LEU A  18      14.382  24.437  -0.678  1.00  0.61           H  
ATOM    235 1HD1 LEU A  18      16.093  23.147  -1.879  1.00  0.61           H  
ATOM    236 2HD1 LEU A  18      16.584  24.833  -1.678  1.00  0.61           H  
ATOM    237 3HD1 LEU A  18      17.257  23.594  -0.641  1.00  0.61           H  
ATOM    238 1HD2 LEU A  18      14.742  22.132  -0.194  1.00  0.61           H  
ATOM    239 2HD2 LEU A  18      15.934  22.527   1.038  1.00  0.61           H  
ATOM    240 3HD2 LEU A  18      14.240  22.968   1.273  1.00  0.61           H  
ATOM    241  N   ARG A  19      12.419  24.991   1.303  1.00  0.60           N  
ATOM    242  CA  ARG A  19      11.373  24.140   1.874  1.00  0.60           C  
ATOM    243  C   ARG A  19      11.198  22.850   1.082  1.00  0.60           C  
ATOM    244  O   ARG A  19      10.965  22.881  -0.128  1.00  0.60           O  
ATOM    245  CB  ARG A  19      10.023  24.840   1.917  1.00  0.60           C  
ATOM    246  CG  ARG A  19       8.905  23.975   2.528  1.00  0.60           C  
ATOM    247  CD  ARG A  19       7.584  24.655   2.552  1.00  0.60           C  
ATOM    248  NE  ARG A  19       7.542  25.784   3.468  1.00  0.60           N  
ATOM    249  CZ  ARG A  19       6.464  26.576   3.644  1.00  0.60           C  
ATOM    250  NH1 ARG A  19       5.352  26.340   2.974  1.00  0.60           N  
ATOM    251  NH2 ARG A  19       6.523  27.587   4.489  1.00  0.60           N  
ATOM    252  H   ARG A  19      12.365  25.295   0.341  1.00  0.60           H  
ATOM    253  HA  ARG A  19      11.650  23.872   2.891  1.00  0.60           H  
ATOM    254 1HB  ARG A  19      10.102  25.750   2.501  1.00  0.60           H  
ATOM    255 2HB  ARG A  19       9.717  25.117   0.910  1.00  0.60           H  
ATOM    256 1HG  ARG A  19       8.798  23.055   1.954  1.00  0.60           H  
ATOM    257 2HG  ARG A  19       9.179  23.724   3.556  1.00  0.60           H  
ATOM    258 1HD  ARG A  19       7.350  25.018   1.554  1.00  0.60           H  
ATOM    259 2HD  ARG A  19       6.824  23.941   2.864  1.00  0.60           H  
ATOM    260  HE  ARG A  19       8.394  26.013   4.005  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19       5.308  25.566   2.327  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19       4.547  26.934   3.107  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19       7.383  27.759   5.002  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19       5.722  28.182   4.626  1.00  0.60           H  
ATOM    265  N   LEU A  20      11.295  21.722   1.779  1.00  0.61           N  
ATOM    266  CA  LEU A  20      11.082  20.417   1.169  1.00  0.61           C  
ATOM    267  C   LEU A  20       9.704  19.907   1.537  1.00  0.61           C  
ATOM    268  O   LEU A  20       9.203  20.174   2.632  1.00  0.61           O  
ATOM    269  CB  LEU A  20      12.131  19.379   1.604  1.00  0.61           C  
ATOM    270  CG  LEU A  20      13.555  19.654   1.248  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      14.462  18.591   1.843  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      13.661  19.648  -0.244  1.00  0.61           C  
ATOM    273  H   LEU A  20      11.505  21.776   2.775  1.00  0.61           H  
ATOM    274  HA  LEU A  20      11.132  20.522   0.087  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      12.075  19.262   2.676  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      11.865  18.428   1.141  1.00  0.61           H  
ATOM    277  HG  LEU A  20      13.845  20.602   1.637  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      15.495  18.799   1.567  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20      14.367  18.591   2.923  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      14.175  17.618   1.453  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      14.688  19.840  -0.551  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      13.347  18.682  -0.620  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      13.006  20.417  -0.641  1.00  0.61           H  
ATOM    284  N   SER A  21       9.105  19.141   0.647  1.00  0.63           N  
ATOM    285  CA  SER A  21       7.824  18.523   0.959  1.00  0.63           C  
ATOM    286  C   SER A  21       7.889  17.034   0.702  1.00  0.63           C  
ATOM    287  O   SER A  21       8.670  16.586  -0.138  1.00  0.63           O  
ATOM    288  CB  SER A  21       6.720  19.160   0.138  1.00  0.63           C  
ATOM    289  OG  SER A  21       6.919  18.945  -1.233  1.00  0.63           O  
ATOM    290  H   SER A  21       9.555  18.997  -0.260  1.00  0.63           H  
ATOM    291  HA  SER A  21       7.601  18.672   2.012  1.00  0.63           H  
ATOM    292 1HB  SER A  21       5.760  18.743   0.443  1.00  0.63           H  
ATOM    293 2HB  SER A  21       6.691  20.228   0.339  1.00  0.63           H  
ATOM    294  HG  SER A  21       7.731  19.428  -1.456  1.00  0.63           H  
ATOM    295  N   CYS A  22       7.042  16.282   1.403  1.00  0.67           N  
ATOM    296  CA  CYS A  22       6.927  14.832   1.251  1.00  0.67           C  
ATOM    297  C   CYS A  22       5.493  14.354   1.258  1.00  0.67           C  
ATOM    298  O   CYS A  22       4.802  14.453   2.269  1.00  0.67           O  
ATOM    299  CB  CYS A  22       7.650  14.124   2.382  1.00  0.67           C  
ATOM    300  SG  CYS A  22       7.543  12.329   2.314  1.00  0.67           S  
ATOM    301  H   CYS A  22       6.473  16.741   2.107  1.00  0.67           H  
ATOM    302  HA  CYS A  22       7.384  14.549   0.304  1.00  0.67           H  
ATOM    303 1HB  CYS A  22       8.696  14.394   2.355  1.00  0.67           H  
ATOM    304 2HB  CYS A  22       7.248  14.455   3.339  1.00  0.67           H  
ATOM    305  N   ALA A  23       5.058  13.804   0.132  1.00  0.73           N  
ATOM    306  CA  ALA A  23       3.694  13.313   0.030  1.00  0.73           C  
ATOM    307  C   ALA A  23       3.680  11.814   0.262  1.00  0.73           C  
ATOM    308  O   ALA A  23       4.509  11.092  -0.297  1.00  0.73           O  
ATOM    309  CB  ALA A  23       3.121  13.655  -1.328  1.00  0.73           C  
ATOM    310  H   ALA A  23       5.690  13.729  -0.665  1.00  0.73           H  
ATOM    311  HA  ALA A  23       3.087  13.786   0.802  1.00  0.73           H  
ATOM    312 1HB  ALA A  23       2.094  13.289  -1.383  1.00  0.73           H  
ATOM    313 2HB  ALA A  23       3.130  14.737  -1.459  1.00  0.73           H  
ATOM    314 3HB  ALA A  23       3.723  13.184  -2.104  1.00  0.73           H  
ATOM    315  N   ALA A  24       2.731  11.338   1.068  1.00  0.82           N  
ATOM    316  CA  ALA A  24       2.630   9.906   1.333  1.00  0.82           C  
ATOM    317  C   ALA A  24       1.334   9.307   0.794  1.00  0.82           C  
ATOM    318  O   ALA A  24       0.242   9.648   1.247  1.00  0.82           O  
ATOM    319  CB  ALA A  24       2.741   9.658   2.829  1.00  0.82           C  
ATOM    320  H   ALA A  24       2.086  11.987   1.522  1.00  0.82           H  
ATOM    321  HA  ALA A  24       3.448   9.414   0.821  1.00  0.82           H  
ATOM    322 1HB  ALA A  24       2.698   8.586   3.023  1.00  0.82           H  
ATOM    323 2HB  ALA A  24       3.683  10.061   3.199  1.00  0.82           H  
ATOM    324 3HB  ALA A  24       1.919  10.151   3.328  1.00  0.82           H  
ATOM    325  N   SER A  25       1.466   8.402  -0.176  1.00  0.93           N  
ATOM    326  CA  SER A  25       0.316   7.753  -0.798  1.00  0.93           C  
ATOM    327  C   SER A  25       0.261   6.280  -0.403  1.00  0.93           C  
ATOM    328  O   SER A  25       1.280   5.589  -0.383  1.00  0.93           O  
ATOM    329  CB  SER A  25       0.374   7.897  -2.305  1.00  0.93           C  
ATOM    330  OG  SER A  25      -0.667   7.184  -2.915  1.00  0.93           O  
ATOM    331  H   SER A  25       2.401   8.158  -0.507  1.00  0.93           H  
ATOM    332  HA  SER A  25      -0.593   8.238  -0.442  1.00  0.93           H  
ATOM    333 1HB  SER A  25       0.306   8.951  -2.574  1.00  0.93           H  
ATOM    334 2HB  SER A  25       1.336   7.527  -2.666  1.00  0.93           H  
ATOM    335  HG  SER A  25      -0.548   6.268  -2.643  1.00  0.93           H  
ATOM    336  N   GLY A  26      -0.939   5.789  -0.095  1.00  1.07           N  
ATOM    337  CA  GLY A  26      -1.115   4.392   0.324  1.00  1.07           C  
ATOM    338  C   GLY A  26      -0.955   4.219   1.841  1.00  1.07           C  
ATOM    339  O   GLY A  26      -1.017   3.106   2.363  1.00  1.07           O  
ATOM    340  H   GLY A  26      -1.748   6.397  -0.144  1.00  1.07           H  
ATOM    341 1HA  GLY A  26      -2.102   4.044   0.019  1.00  1.07           H  
ATOM    342 2HA  GLY A  26      -0.387   3.762  -0.189  1.00  1.07           H  
ATOM    343  N   LEU A  27      -0.771   5.335   2.538  1.00  1.20           N  
ATOM    344  CA  LEU A  27      -0.589   5.353   3.984  1.00  1.20           C  
ATOM    345  C   LEU A  27      -1.477   6.386   4.659  1.00  1.20           C  
ATOM    346  O   LEU A  27      -1.550   7.551   4.254  1.00  1.20           O  
ATOM    347  CB  LEU A  27       0.900   5.602   4.289  1.00  1.20           C  
ATOM    348  CG  LEU A  27       1.342   5.706   5.735  1.00  1.20           C  
ATOM    349  CD1 LEU A  27       2.729   5.097   5.922  1.00  1.20           C  
ATOM    350  CD2 LEU A  27       1.417   7.180   6.078  1.00  1.20           C  
ATOM    351  H   LEU A  27      -0.739   6.208   2.037  1.00  1.20           H  
ATOM    352  HA  LEU A  27      -0.858   4.373   4.377  1.00  1.20           H  
ATOM    353 1HB  LEU A  27       1.446   4.800   3.872  1.00  1.20           H  
ATOM    354 2HB  LEU A  27       1.205   6.519   3.784  1.00  1.20           H  
ATOM    355  HG  LEU A  27       0.641   5.191   6.376  1.00  1.20           H  
ATOM    356 1HD1 LEU A  27       3.031   5.207   6.963  1.00  1.20           H  
ATOM    357 2HD1 LEU A  27       2.708   4.042   5.669  1.00  1.20           H  
ATOM    358 3HD1 LEU A  27       3.437   5.609   5.286  1.00  1.20           H  
ATOM    359 1HD2 LEU A  27       1.735   7.307   7.102  1.00  1.20           H  
ATOM    360 2HD2 LEU A  27       2.130   7.671   5.421  1.00  1.20           H  
ATOM    361 3HD2 LEU A  27       0.446   7.614   5.940  1.00  1.20           H  
ATOM    362  N   THR A  28      -2.138   5.974   5.733  1.00  1.33           N  
ATOM    363  CA  THR A  28      -2.985   6.930   6.404  1.00  1.33           C  
ATOM    364  C   THR A  28      -2.147   7.765   7.315  1.00  1.33           C  
ATOM    365  O   THR A  28      -1.936   7.427   8.473  1.00  1.33           O  
ATOM    366  CB  THR A  28      -4.070   6.237   7.238  1.00  1.33           C  
ATOM    367  OG1 THR A  28      -4.907   5.441   6.386  1.00  1.33           O  
ATOM    368  CG2 THR A  28      -4.887   7.269   7.992  1.00  1.33           C  
ATOM    369  H   THR A  28      -2.063   5.021   6.056  1.00  1.33           H  
ATOM    370  HA  THR A  28      -3.455   7.579   5.665  1.00  1.33           H  
ATOM    371  HB  THR A  28      -3.595   5.579   7.969  1.00  1.33           H  
ATOM    372  HG1 THR A  28      -5.593   5.022   6.919  1.00  1.33           H  
ATOM    373 1HG2 THR A  28      -5.643   6.766   8.599  1.00  1.33           H  
ATOM    374 2HG2 THR A  28      -4.227   7.836   8.640  1.00  1.33           H  
ATOM    375 3HG2 THR A  28      -5.374   7.942   7.289  1.00  1.33           H  
ATOM    376  N   VAL A  29      -1.806   8.936   6.827  1.00  1.40           N  
ATOM    377  CA  VAL A  29      -0.896   9.819   7.527  1.00  1.40           C  
ATOM    378  C   VAL A  29      -1.351  10.137   8.930  1.00  1.40           C  
ATOM    379  O   VAL A  29      -0.531  10.148   9.837  1.00  1.40           O  
ATOM    380  CB  VAL A  29      -0.639  11.082   6.711  1.00  1.40           C  
ATOM    381  CG1 VAL A  29       0.102  12.086   7.532  1.00  1.40           C  
ATOM    382  CG2 VAL A  29       0.189  10.687   5.502  1.00  1.40           C  
ATOM    383  H   VAL A  29      -2.064   9.108   5.855  1.00  1.40           H  
ATOM    384  HA  VAL A  29       0.063   9.309   7.609  1.00  1.40           H  
ATOM    385  HB  VAL A  29      -1.584  11.530   6.400  1.00  1.40           H  
ATOM    386 1HG1 VAL A  29       0.292  12.983   6.938  1.00  1.40           H  
ATOM    387 2HG1 VAL A  29      -0.500  12.348   8.398  1.00  1.40           H  
ATOM    388 3HG1 VAL A  29       1.046  11.665   7.865  1.00  1.40           H  
ATOM    389 1HG2 VAL A  29       0.408  11.553   4.907  1.00  1.40           H  
ATOM    390 2HG2 VAL A  29       1.122  10.242   5.835  1.00  1.40           H  
ATOM    391 3HG2 VAL A  29      -0.365   9.959   4.901  1.00  1.40           H  
ATOM    392  N   ASP A  30      -2.651  10.318   9.147  1.00  1.40           N  
ATOM    393  CA  ASP A  30      -3.174  10.642  10.479  1.00  1.40           C  
ATOM    394  C   ASP A  30      -2.654   9.720  11.598  1.00  1.40           C  
ATOM    395  O   ASP A  30      -2.632  10.137  12.764  1.00  1.40           O  
ATOM    396  CB  ASP A  30      -4.702  10.496  10.511  1.00  1.40           C  
ATOM    397  CG  ASP A  30      -5.488  11.545   9.751  1.00  1.40           C  
ATOM    398  OD1 ASP A  30      -4.932  12.545   9.405  1.00  1.40           O  
ATOM    399  OD2 ASP A  30      -6.654  11.328   9.522  1.00  1.40           O  
ATOM    400  H   ASP A  30      -3.282  10.262   8.360  1.00  1.40           H  
ATOM    401  HA  ASP A  30      -2.890  11.668  10.719  1.00  1.40           H  
ATOM    402 1HB  ASP A  30      -4.975   9.516  10.127  1.00  1.40           H  
ATOM    403 2HB  ASP A  30      -5.027  10.516  11.552  1.00  1.40           H  
ATOM    404  N   ASP A  31      -2.341   8.457  11.264  1.00  1.34           N  
ATOM    405  CA  ASP A  31      -1.914   7.465  12.244  1.00  1.34           C  
ATOM    406  C   ASP A  31      -0.400   7.189  12.287  1.00  1.34           C  
ATOM    407  O   ASP A  31       0.020   6.276  12.999  1.00  1.34           O  
ATOM    408  CB  ASP A  31      -2.628   6.140  11.957  1.00  1.34           C  
ATOM    409  CG  ASP A  31      -4.157   6.208  12.143  1.00  1.34           C  
ATOM    410  OD1 ASP A  31      -4.599   6.803  13.095  1.00  1.34           O  
ATOM    411  OD2 ASP A  31      -4.861   5.649  11.333  1.00  1.34           O  
ATOM    412  H   ASP A  31      -2.344   8.184  10.282  1.00  1.34           H  
ATOM    413  HA  ASP A  31      -2.215   7.816  13.229  1.00  1.34           H  
ATOM    414 1HB  ASP A  31      -2.421   5.853  10.922  1.00  1.34           H  
ATOM    415 2HB  ASP A  31      -2.221   5.360  12.599  1.00  1.34           H  
ATOM    416  N   TYR A  32       0.424   7.941  11.542  1.00  1.23           N  
ATOM    417  CA  TYR A  32       1.858   7.615  11.521  1.00  1.23           C  
ATOM    418  C   TYR A  32       2.840   8.780  11.678  1.00  1.23           C  
ATOM    419  O   TYR A  32       2.534   9.947  11.406  1.00  1.23           O  
ATOM    420  CB  TYR A  32       2.198   6.868  10.238  1.00  1.23           C  
ATOM    421  CG  TYR A  32       1.387   5.621  10.074  1.00  1.23           C  
ATOM    422  CD1 TYR A  32       0.353   5.617   9.200  1.00  1.23           C  
ATOM    423  CD2 TYR A  32       1.632   4.516  10.853  1.00  1.23           C  
ATOM    424  CE1 TYR A  32      -0.441   4.512   9.045  1.00  1.23           C  
ATOM    425  CE2 TYR A  32       0.832   3.396  10.716  1.00  1.23           C  
ATOM    426  CZ  TYR A  32      -0.193   3.391   9.808  1.00  1.23           C  
ATOM    427  OH  TYR A  32      -0.982   2.270   9.661  1.00  1.23           O  
ATOM    428  H   TYR A  32       0.059   8.709  10.977  1.00  1.23           H  
ATOM    429  HA  TYR A  32       2.054   6.938  12.352  1.00  1.23           H  
ATOM    430 1HB  TYR A  32       2.006   7.517   9.389  1.00  1.23           H  
ATOM    431 2HB  TYR A  32       3.249   6.605  10.216  1.00  1.23           H  
ATOM    432  HD1 TYR A  32       0.172   6.498   8.616  1.00  1.23           H  
ATOM    433  HD2 TYR A  32       2.445   4.533  11.572  1.00  1.23           H  
ATOM    434  HE1 TYR A  32      -1.259   4.527   8.328  1.00  1.23           H  
ATOM    435  HE2 TYR A  32       1.008   2.516  11.323  1.00  1.23           H  
ATOM    436  HH  TYR A  32      -0.650   1.567  10.229  1.00  1.23           H  
ATOM    437  N   ALA A  33       4.048   8.452  12.124  1.00  1.11           N  
ATOM    438  CA  ALA A  33       5.105   9.446  12.152  1.00  1.11           C  
ATOM    439  C   ALA A  33       5.764   9.547  10.784  1.00  1.11           C  
ATOM    440  O   ALA A  33       5.920   8.543  10.075  1.00  1.11           O  
ATOM    441  CB  ALA A  33       6.149   9.116  13.206  1.00  1.11           C  
ATOM    442  H   ALA A  33       4.245   7.498  12.393  1.00  1.11           H  
ATOM    443  HA  ALA A  33       4.657  10.405  12.381  1.00  1.11           H  
ATOM    444 1HB  ALA A  33       6.919   9.896  13.206  1.00  1.11           H  
ATOM    445 2HB  ALA A  33       5.684   9.068  14.188  1.00  1.11           H  
ATOM    446 3HB  ALA A  33       6.604   8.161  12.974  1.00  1.11           H  
ATOM    447  N   ILE A  34       6.188  10.754  10.446  1.00  1.01           N  
ATOM    448  CA  ILE A  34       6.952  11.006   9.232  1.00  1.01           C  
ATOM    449  C   ILE A  34       8.276  11.631   9.605  1.00  1.01           C  
ATOM    450  O   ILE A  34       8.332  12.569  10.406  1.00  1.01           O  
ATOM    451  CB  ILE A  34       6.198  11.883   8.212  1.00  1.01           C  
ATOM    452  CG1 ILE A  34       4.891  11.166   7.763  1.00  1.01           C  
ATOM    453  CG2 ILE A  34       7.084  12.158   7.002  1.00  1.01           C  
ATOM    454  CD1 ILE A  34       3.982  12.018   6.902  1.00  1.01           C  
ATOM    455  H   ILE A  34       5.988  11.524  11.087  1.00  1.01           H  
ATOM    456  HA  ILE A  34       7.161  10.054   8.749  1.00  1.01           H  
ATOM    457  HB  ILE A  34       5.916  12.825   8.678  1.00  1.01           H  
ATOM    458 1HG1 ILE A  34       5.166  10.270   7.202  1.00  1.01           H  
ATOM    459 2HG1 ILE A  34       4.326  10.864   8.645  1.00  1.01           H  
ATOM    460 1HG2 ILE A  34       6.551  12.762   6.283  1.00  1.01           H  
ATOM    461 2HG2 ILE A  34       7.992  12.680   7.303  1.00  1.01           H  
ATOM    462 3HG2 ILE A  34       7.353  11.208   6.540  1.00  1.01           H  
ATOM    463 1HD1 ILE A  34       3.104  11.443   6.630  1.00  1.01           H  
ATOM    464 2HD1 ILE A  34       3.675  12.906   7.459  1.00  1.01           H  
ATOM    465 3HD1 ILE A  34       4.511  12.320   5.996  1.00  1.01           H  
ATOM    466  N   GLY A  35       9.357  11.084   9.075  1.00  0.92           N  
ATOM    467  CA  GLY A  35      10.663  11.606   9.429  1.00  0.92           C  
ATOM    468  C   GLY A  35      11.514  11.981   8.254  1.00  0.92           C  
ATOM    469  O   GLY A  35      11.309  11.525   7.133  1.00  0.92           O  
ATOM    470  H   GLY A  35       9.253  10.319   8.409  1.00  0.92           H  
ATOM    471 1HA  GLY A  35      10.539  12.486  10.039  1.00  0.92           H  
ATOM    472 2HA  GLY A  35      11.193  10.874  10.036  1.00  0.92           H  
ATOM    473  N   TRP A  36      12.509  12.803   8.536  1.00  0.87           N  
ATOM    474  CA  TRP A  36      13.462  13.240   7.547  1.00  0.87           C  
ATOM    475  C   TRP A  36      14.866  12.873   7.975  1.00  0.87           C  
ATOM    476  O   TRP A  36      15.269  13.099   9.131  1.00  0.87           O  
ATOM    477  CB  TRP A  36      13.342  14.737   7.355  1.00  0.87           C  
ATOM    478  CG  TRP A  36      12.044  15.149   6.738  1.00  0.87           C  
ATOM    479  CD1 TRP A  36      10.872  15.296   7.387  1.00  0.87           C  
ATOM    480  CD2 TRP A  36      11.791  15.504   5.369  1.00  0.87           C  
ATOM    481  NE1 TRP A  36       9.894  15.721   6.528  1.00  0.87           N  
ATOM    482  CE2 TRP A  36      10.437  15.862   5.285  1.00  0.87           C  
ATOM    483  CE3 TRP A  36      12.587  15.555   4.228  1.00  0.87           C  
ATOM    484  CZ2 TRP A  36       9.864  16.276   4.103  1.00  0.87           C  
ATOM    485  CZ3 TRP A  36      12.011  15.962   3.048  1.00  0.87           C  
ATOM    486  CH2 TRP A  36      10.691  16.316   2.982  1.00  0.87           C  
ATOM    487  H   TRP A  36      12.599  13.153   9.479  1.00  0.87           H  
ATOM    488  HA  TRP A  36      13.236  12.750   6.611  1.00  0.87           H  
ATOM    489 1HB  TRP A  36      13.438  15.239   8.324  1.00  0.87           H  
ATOM    490 2HB  TRP A  36      14.159  15.085   6.722  1.00  0.87           H  
ATOM    491  HD1 TRP A  36      10.742  15.095   8.436  1.00  0.87           H  
ATOM    492  HE1 TRP A  36       8.933  15.900   6.784  1.00  0.87           H  
ATOM    493  HE3 TRP A  36      13.641  15.277   4.270  1.00  0.87           H  
ATOM    494  HZ2 TRP A  36       8.810  16.562   4.030  1.00  0.87           H  
ATOM    495  HZ3 TRP A  36      12.637  15.993   2.158  1.00  0.87           H  
ATOM    496  HH2 TRP A  36      10.288  16.629   2.024  1.00  0.87           H  
ATOM    497  N   PHE A  37      15.601  12.352   7.003  1.00  0.87           N  
ATOM    498  CA  PHE A  37      16.956  11.873   7.154  1.00  0.87           C  
ATOM    499  C   PHE A  37      17.866  12.521   6.129  1.00  0.87           C  
ATOM    500  O   PHE A  37      17.420  12.952   5.063  1.00  0.87           O  
ATOM    501  CB  PHE A  37      16.942  10.358   7.010  1.00  0.87           C  
ATOM    502  CG  PHE A  37      16.053   9.745   8.065  1.00  0.87           C  
ATOM    503  CD1 PHE A  37      14.674   9.615   7.862  1.00  0.87           C  
ATOM    504  CD2 PHE A  37      16.572   9.332   9.264  1.00  0.87           C  
ATOM    505  CE1 PHE A  37      13.867   9.104   8.865  1.00  0.87           C  
ATOM    506  CE2 PHE A  37      15.761   8.822  10.252  1.00  0.87           C  
ATOM    507  CZ  PHE A  37      14.406   8.712  10.049  1.00  0.87           C  
ATOM    508  H   PHE A  37      15.149  12.219   6.102  1.00  0.87           H  
ATOM    509  HA  PHE A  37      17.314  12.137   8.146  1.00  0.87           H  
ATOM    510 1HB  PHE A  37      16.583  10.068   6.022  1.00  0.87           H  
ATOM    511 2HB  PHE A  37      17.937   9.987   7.145  1.00  0.87           H  
ATOM    512  HD1 PHE A  37      14.233   9.944   6.911  1.00  0.87           H  
ATOM    513  HD2 PHE A  37      17.646   9.421   9.437  1.00  0.87           H  
ATOM    514  HE1 PHE A  37      12.807   9.027   8.722  1.00  0.87           H  
ATOM    515  HE2 PHE A  37      16.200   8.507  11.197  1.00  0.87           H  
ATOM    516  HZ  PHE A  37      13.766   8.315  10.826  1.00  0.87           H  
ATOM    517  N   ARG A  38      19.146  12.592   6.444  1.00  0.90           N  
ATOM    518  CA  ARG A  38      20.090  13.242   5.556  1.00  0.90           C  
ATOM    519  C   ARG A  38      21.355  12.445   5.251  1.00  0.90           C  
ATOM    520  O   ARG A  38      21.958  11.823   6.125  1.00  0.90           O  
ATOM    521  CB  ARG A  38      20.433  14.577   6.177  1.00  0.90           C  
ATOM    522  CG  ARG A  38      21.310  15.409   5.435  1.00  0.90           C  
ATOM    523  CD  ARG A  38      21.429  16.757   6.046  1.00  0.90           C  
ATOM    524  NE  ARG A  38      22.110  16.817   7.306  1.00  0.90           N  
ATOM    525  CZ  ARG A  38      22.310  17.983   7.945  1.00  0.90           C  
ATOM    526  NH1 ARG A  38      21.861  19.115   7.408  1.00  0.90           N  
ATOM    527  NH2 ARG A  38      22.963  17.974   9.084  1.00  0.90           N  
ATOM    528  H   ARG A  38      19.454  12.230   7.340  1.00  0.90           H  
ATOM    529  HA  ARG A  38      19.589  13.431   4.608  1.00  0.90           H  
ATOM    530 1HB  ARG A  38      19.525  15.142   6.281  1.00  0.90           H  
ATOM    531 2HB  ARG A  38      20.855  14.430   7.175  1.00  0.90           H  
ATOM    532 1HG  ARG A  38      22.299  14.955   5.355  1.00  0.90           H  
ATOM    533 2HG  ARG A  38      20.862  15.517   4.452  1.00  0.90           H  
ATOM    534 1HD  ARG A  38      21.932  17.439   5.360  1.00  0.90           H  
ATOM    535 2HD  ARG A  38      20.443  17.108   6.235  1.00  0.90           H  
ATOM    536  HE  ARG A  38      22.476  15.959   7.755  1.00  0.90           H  
ATOM    537 1HH1 ARG A  38      21.349  19.105   6.519  1.00  0.90           H  
ATOM    538 2HH1 ARG A  38      22.041  20.031   7.845  1.00  0.90           H  
ATOM    539 1HH2 ARG A  38      23.299  17.066   9.439  1.00  0.90           H  
ATOM    540 2HH2 ARG A  38      23.139  18.834   9.583  1.00  0.90           H  
ATOM    541  N   GLN A  39      21.719  12.426   3.966  1.00  0.97           N  
ATOM    542  CA  GLN A  39      22.924  11.755   3.488  1.00  0.97           C  
ATOM    543  C   GLN A  39      23.855  12.673   2.707  1.00  0.97           C  
ATOM    544  O   GLN A  39      23.651  12.914   1.511  1.00  0.97           O  
ATOM    545  CB  GLN A  39      22.551  10.559   2.610  1.00  0.97           C  
ATOM    546  CG  GLN A  39      21.874   9.443   3.349  1.00  0.97           C  
ATOM    547  CD  GLN A  39      21.418   8.304   2.482  1.00  0.97           C  
ATOM    548  OE1 GLN A  39      20.215   8.021   2.444  1.00  0.97           O  
ATOM    549  NE2 GLN A  39      22.343   7.647   1.793  1.00  0.97           N  
ATOM    550  H   GLN A  39      21.135  12.907   3.282  1.00  0.97           H  
ATOM    551  HA  GLN A  39      23.480  11.386   4.353  1.00  0.97           H  
ATOM    552 1HB  GLN A  39      21.887  10.894   1.811  1.00  0.97           H  
ATOM    553 2HB  GLN A  39      23.454  10.162   2.144  1.00  0.97           H  
ATOM    554 1HG  GLN A  39      22.610   9.046   4.030  1.00  0.97           H  
ATOM    555 2HG  GLN A  39      21.016   9.832   3.891  1.00  0.97           H  
ATOM    556 1HE2 GLN A  39      22.087   6.882   1.199  1.00  0.97           H  
ATOM    557 2HE2 GLN A  39      23.308   7.921   1.864  1.00  0.97           H  
ATOM    558  N   ALA A  40      24.862  13.215   3.382  1.00  1.08           N  
ATOM    559  CA  ALA A  40      25.818  14.069   2.695  1.00  1.08           C  
ATOM    560  C   ALA A  40      26.708  13.123   1.898  1.00  1.08           C  
ATOM    561  O   ALA A  40      26.887  11.989   2.334  1.00  1.08           O  
ATOM    562  CB  ALA A  40      26.619  14.933   3.661  1.00  1.08           C  
ATOM    563  H   ALA A  40      24.977  13.003   4.364  1.00  1.08           H  
ATOM    564  HA  ALA A  40      25.272  14.718   2.028  1.00  1.08           H  
ATOM    565 1HB  ALA A  40      27.312  15.557   3.113  1.00  1.08           H  
ATOM    566 2HB  ALA A  40      25.930  15.577   4.216  1.00  1.08           H  
ATOM    567 3HB  ALA A  40      27.167  14.344   4.342  1.00  1.08           H  
ATOM    568  N   PRO A  41      27.309  13.527   0.772  1.00  1.21           N  
ATOM    569  CA  PRO A  41      28.230  12.718  -0.019  1.00  1.21           C  
ATOM    570  C   PRO A  41      29.341  12.044   0.797  1.00  1.21           C  
ATOM    571  O   PRO A  41      29.838  10.985   0.417  1.00  1.21           O  
ATOM    572  CB  PRO A  41      28.813  13.756  -0.982  1.00  1.21           C  
ATOM    573  CG  PRO A  41      27.701  14.775  -1.155  1.00  1.21           C  
ATOM    574  CD  PRO A  41      27.047  14.876   0.207  1.00  1.21           C  
ATOM    575  HA  PRO A  41      27.650  11.960  -0.569  1.00  1.21           H  
ATOM    576 1HB  PRO A  41      29.732  14.187  -0.555  1.00  1.21           H  
ATOM    577 2HB  PRO A  41      29.099  13.270  -1.926  1.00  1.21           H  
ATOM    578 1HG  PRO A  41      28.119  15.736  -1.495  1.00  1.21           H  
ATOM    579 2HG  PRO A  41      26.999  14.441  -1.936  1.00  1.21           H  
ATOM    580 1HD  PRO A  41      27.509  15.669   0.808  1.00  1.21           H  
ATOM    581 2HD  PRO A  41      25.978  15.040   0.041  1.00  1.21           H  
ATOM    582  N   GLY A  42      29.756  12.676   1.897  1.00  1.34           N  
ATOM    583  CA  GLY A  42      30.821  12.150   2.740  1.00  1.34           C  
ATOM    584  C   GLY A  42      30.378  11.310   3.954  1.00  1.34           C  
ATOM    585  O   GLY A  42      31.219  10.994   4.800  1.00  1.34           O  
ATOM    586  H   GLY A  42      29.320  13.542   2.167  1.00  1.34           H  
ATOM    587 1HA  GLY A  42      31.487  11.547   2.123  1.00  1.34           H  
ATOM    588 2HA  GLY A  42      31.421  12.985   3.097  1.00  1.34           H  
ATOM    589  N   LYS A  43      29.091  10.965   4.089  1.00  1.44           N  
ATOM    590  CA  LYS A  43      28.694  10.235   5.306  1.00  1.44           C  
ATOM    591  C   LYS A  43      27.449   9.351   5.192  1.00  1.44           C  
ATOM    592  O   LYS A  43      26.706   9.380   4.212  1.00  1.44           O  
ATOM    593  CB  LYS A  43      28.473  11.207   6.461  1.00  1.44           C  
ATOM    594  CG  LYS A  43      27.277  12.078   6.283  1.00  1.44           C  
ATOM    595  CD  LYS A  43      27.210  13.168   7.345  1.00  1.44           C  
ATOM    596  CE  LYS A  43      26.835  12.583   8.699  1.00  1.44           C  
ATOM    597  NZ  LYS A  43      26.667  13.636   9.733  1.00  1.44           N  
ATOM    598  H   LYS A  43      28.399  11.224   3.384  1.00  1.44           H  
ATOM    599  HA  LYS A  43      29.518   9.576   5.576  1.00  1.44           H  
ATOM    600 1HB  LYS A  43      28.346  10.654   7.390  1.00  1.44           H  
ATOM    601 2HB  LYS A  43      29.345  11.848   6.576  1.00  1.44           H  
ATOM    602 1HG  LYS A  43      27.307  12.475   5.299  1.00  1.44           H  
ATOM    603 2HG  LYS A  43      26.382  11.465   6.368  1.00  1.44           H  
ATOM    604 1HD  LYS A  43      28.171  13.673   7.423  1.00  1.44           H  
ATOM    605 2HD  LYS A  43      26.451  13.899   7.065  1.00  1.44           H  
ATOM    606 1HE  LYS A  43      25.891  12.040   8.597  1.00  1.44           H  
ATOM    607 2HE  LYS A  43      27.607  11.888   9.021  1.00  1.44           H  
ATOM    608 1HZ  LYS A  43      26.386  13.202  10.610  1.00  1.44           H  
ATOM    609 2HZ  LYS A  43      27.519  14.147   9.861  1.00  1.44           H  
ATOM    610 3HZ  LYS A  43      25.921  14.278   9.452  1.00  1.44           H  
ATOM    611  N   GLU A  44      27.234   8.563   6.244  1.00  1.47           N  
ATOM    612  CA  GLU A  44      26.084   7.677   6.368  1.00  1.47           C  
ATOM    613  C   GLU A  44      24.840   8.459   6.772  1.00  1.47           C  
ATOM    614  O   GLU A  44      24.939   9.566   7.297  1.00  1.47           O  
ATOM    615  CB  GLU A  44      26.365   6.579   7.395  1.00  1.47           C  
ATOM    616  CG  GLU A  44      27.502   5.635   7.007  1.00  1.47           C  
ATOM    617  CD  GLU A  44      27.745   4.540   8.023  1.00  1.47           C  
ATOM    618  OE1 GLU A  44      27.241   4.644   9.116  1.00  1.47           O  
ATOM    619  OE2 GLU A  44      28.436   3.601   7.700  1.00  1.47           O  
ATOM    620  H   GLU A  44      27.900   8.584   7.001  1.00  1.47           H  
ATOM    621  HA  GLU A  44      25.894   7.214   5.400  1.00  1.47           H  
ATOM    622 1HB  GLU A  44      26.616   7.035   8.353  1.00  1.47           H  
ATOM    623 2HB  GLU A  44      25.466   5.981   7.545  1.00  1.47           H  
ATOM    624 1HG  GLU A  44      27.266   5.177   6.047  1.00  1.47           H  
ATOM    625 2HG  GLU A  44      28.414   6.218   6.884  1.00  1.47           H  
ATOM    626  N   ARG A  45      23.677   7.874   6.515  1.00  1.43           N  
ATOM    627  CA  ARG A  45      22.390   8.491   6.822  1.00  1.43           C  
ATOM    628  C   ARG A  45      22.220   8.840   8.291  1.00  1.43           C  
ATOM    629  O   ARG A  45      22.463   8.006   9.168  1.00  1.43           O  
ATOM    630  CB  ARG A  45      21.267   7.538   6.422  1.00  1.43           C  
ATOM    631  CG  ARG A  45      19.857   8.061   6.564  1.00  1.43           C  
ATOM    632  CD  ARG A  45      18.844   7.048   6.089  1.00  1.43           C  
ATOM    633  NE  ARG A  45      18.906   6.833   4.641  1.00  1.43           N  
ATOM    634  CZ  ARG A  45      18.348   5.802   3.980  1.00  1.43           C  
ATOM    635  NH1 ARG A  45      17.681   4.868   4.617  1.00  1.43           N  
ATOM    636  NH2 ARG A  45      18.499   5.746   2.673  1.00  1.43           N  
ATOM    637  H   ARG A  45      23.684   6.963   6.084  1.00  1.43           H  
ATOM    638  HA  ARG A  45      22.305   9.410   6.253  1.00  1.43           H  
ATOM    639 1HB  ARG A  45      21.398   7.232   5.388  1.00  1.43           H  
ATOM    640 2HB  ARG A  45      21.334   6.639   7.033  1.00  1.43           H  
ATOM    641 1HG  ARG A  45      19.654   8.284   7.613  1.00  1.43           H  
ATOM    642 2HG  ARG A  45      19.752   8.969   5.966  1.00  1.43           H  
ATOM    643 1HD  ARG A  45      19.029   6.096   6.583  1.00  1.43           H  
ATOM    644 2HD  ARG A  45      17.840   7.392   6.340  1.00  1.43           H  
ATOM    645  HE  ARG A  45      19.409   7.510   4.057  1.00  1.43           H  
ATOM    646 1HH1 ARG A  45      17.580   4.915   5.620  1.00  1.43           H  
ATOM    647 2HH1 ARG A  45      17.274   4.100   4.103  1.00  1.43           H  
ATOM    648 1HH2 ARG A  45      19.053   6.486   2.221  1.00  1.43           H  
ATOM    649 2HH2 ARG A  45      18.101   4.992   2.141  1.00  1.43           H  
ATOM    650  N   GLU A  46      21.731  10.057   8.543  1.00  1.33           N  
ATOM    651  CA  GLU A  46      21.470  10.524   9.902  1.00  1.33           C  
ATOM    652  C   GLU A  46      20.092  11.155  10.005  1.00  1.33           C  
ATOM    653  O   GLU A  46      19.599  11.750   9.049  1.00  1.33           O  
ATOM    654  CB  GLU A  46      22.504  11.586  10.294  1.00  1.33           C  
ATOM    655  CG  GLU A  46      22.430  12.900   9.479  1.00  1.33           C  
ATOM    656  CD  GLU A  46      23.530  13.893   9.834  1.00  1.33           C  
ATOM    657  OE1 GLU A  46      24.371  13.556  10.652  1.00  1.33           O  
ATOM    658  OE2 GLU A  46      23.583  14.973   9.262  1.00  1.33           O  
ATOM    659  H   GLU A  46      21.609  10.694   7.756  1.00  1.33           H  
ATOM    660  HA  GLU A  46      21.521   9.677  10.590  1.00  1.33           H  
ATOM    661 1HB  GLU A  46      22.378  11.838  11.347  1.00  1.33           H  
ATOM    662 2HB  GLU A  46      23.506  11.174  10.171  1.00  1.33           H  
ATOM    663 1HG  GLU A  46      22.509  12.661   8.426  1.00  1.33           H  
ATOM    664 2HG  GLU A  46      21.455  13.365   9.646  1.00  1.33           H  
ATOM    665  N   GLY A  47      19.464  11.087  11.171  1.00  1.23           N  
ATOM    666  CA  GLY A  47      18.195  11.775  11.314  1.00  1.23           C  
ATOM    667  C   GLY A  47      18.361  13.281  11.381  1.00  1.23           C  
ATOM    668  O   GLY A  47      19.326  13.796  11.946  1.00  1.23           O  
ATOM    669  H   GLY A  47      19.821  10.543  11.956  1.00  1.23           H  
ATOM    670 1HA  GLY A  47      17.547  11.536  10.480  1.00  1.23           H  
ATOM    671 2HA  GLY A  47      17.693  11.420  12.214  1.00  1.23           H  
ATOM    672  N   VAL A  48      17.361  13.980  10.871  1.00  1.15           N  
ATOM    673  CA  VAL A  48      17.263  15.427  10.951  1.00  1.15           C  
ATOM    674  C   VAL A  48      16.122  15.772  11.886  1.00  1.15           C  
ATOM    675  O   VAL A  48      16.307  16.427  12.915  1.00  1.15           O  
ATOM    676  CB  VAL A  48      16.984  16.011   9.542  1.00  1.15           C  
ATOM    677  CG1 VAL A  48      16.763  17.533   9.566  1.00  1.15           C  
ATOM    678  CG2 VAL A  48      18.142  15.694   8.636  1.00  1.15           C  
ATOM    679  H   VAL A  48      16.620  13.486  10.375  1.00  1.15           H  
ATOM    680  HA  VAL A  48      18.194  15.836  11.346  1.00  1.15           H  
ATOM    681  HB  VAL A  48      16.077  15.559   9.149  1.00  1.15           H  
ATOM    682 1HG1 VAL A  48      16.559  17.877   8.558  1.00  1.15           H  
ATOM    683 2HG1 VAL A  48      15.912  17.769  10.203  1.00  1.15           H  
ATOM    684 3HG1 VAL A  48      17.620  18.031   9.927  1.00  1.15           H  
ATOM    685 1HG2 VAL A  48      17.926  16.084   7.645  1.00  1.15           H  
ATOM    686 2HG2 VAL A  48      19.052  16.157   9.024  1.00  1.15           H  
ATOM    687 3HG2 VAL A  48      18.279  14.613   8.585  1.00  1.15           H  
ATOM    688  N   SER A  49      14.935  15.297  11.537  1.00  1.11           N  
ATOM    689  CA  SER A  49      13.761  15.630  12.328  1.00  1.11           C  
ATOM    690  C   SER A  49      12.593  14.719  12.030  1.00  1.11           C  
ATOM    691  O   SER A  49      12.564  14.050  10.999  1.00  1.11           O  
ATOM    692  CB  SER A  49      13.355  17.057  12.048  1.00  1.11           C  
ATOM    693  OG  SER A  49      12.892  17.186  10.746  1.00  1.11           O  
ATOM    694  H   SER A  49      14.860  14.708  10.709  1.00  1.11           H  
ATOM    695  HA  SER A  49      14.011  15.523  13.380  1.00  1.11           H  
ATOM    696 1HB  SER A  49      12.569  17.356  12.746  1.00  1.11           H  
ATOM    697 2HB  SER A  49      14.198  17.720  12.204  1.00  1.11           H  
ATOM    698  HG  SER A  49      12.106  16.638  10.713  1.00  1.11           H  
ATOM    699  N   CYS A  50      11.594  14.731  12.891  1.00  1.12           N  
ATOM    700  CA  CYS A  50      10.374  13.993  12.577  1.00  1.12           C  
ATOM    701  C   CYS A  50       9.154  14.532  13.301  1.00  1.12           C  
ATOM    702  O   CYS A  50       9.261  15.296  14.263  1.00  1.12           O  
ATOM    703  CB  CYS A  50      10.563  12.503  12.869  1.00  1.12           C  
ATOM    704  SG  CYS A  50      10.974  12.116  14.534  1.00  1.12           S  
ATOM    705  H   CYS A  50      11.675  15.269  13.746  1.00  1.12           H  
ATOM    706  HA  CYS A  50      10.192  14.095  11.511  1.00  1.12           H  
ATOM    707 1HB  CYS A  50       9.646  11.968  12.618  1.00  1.12           H  
ATOM    708 2HB  CYS A  50      11.352  12.107  12.236  1.00  1.12           H  
ATOM    709  N   ILE A  51       7.985  14.121  12.810  1.00  1.18           N  
ATOM    710  CA  ILE A  51       6.723  14.573  13.364  1.00  1.18           C  
ATOM    711  C   ILE A  51       5.696  13.463  13.530  1.00  1.18           C  
ATOM    712  O   ILE A  51       5.532  12.602  12.659  1.00  1.18           O  
ATOM    713  CB  ILE A  51       6.153  15.668  12.438  1.00  1.18           C  
ATOM    714  CG1 ILE A  51       4.901  16.297  13.028  1.00  1.18           C  
ATOM    715  CG2 ILE A  51       5.845  15.074  11.054  1.00  1.18           C  
ATOM    716  CD1 ILE A  51       4.542  17.589  12.354  1.00  1.18           C  
ATOM    717  H   ILE A  51       7.989  13.501  12.001  1.00  1.18           H  
ATOM    718  HA  ILE A  51       6.916  15.003  14.340  1.00  1.18           H  
ATOM    719  HB  ILE A  51       6.888  16.456  12.334  1.00  1.18           H  
ATOM    720 1HG1 ILE A  51       4.065  15.608  12.921  1.00  1.18           H  
ATOM    721 2HG1 ILE A  51       5.054  16.490  14.089  1.00  1.18           H  
ATOM    722 1HG2 ILE A  51       5.465  15.857  10.396  1.00  1.18           H  
ATOM    723 2HG2 ILE A  51       6.755  14.654  10.627  1.00  1.18           H  
ATOM    724 3HG2 ILE A  51       5.095  14.289  11.153  1.00  1.18           H  
ATOM    725 1HD1 ILE A  51       3.642  17.999  12.809  1.00  1.18           H  
ATOM    726 2HD1 ILE A  51       5.365  18.296  12.471  1.00  1.18           H  
ATOM    727 3HD1 ILE A  51       4.369  17.409  11.304  1.00  1.18           H  
ATOM    728  N   SER A  52       4.972  13.499  14.647  1.00  1.26           N  
ATOM    729  CA  SER A  52       3.902  12.538  14.879  1.00  1.26           C  
ATOM    730  C   SER A  52       2.608  13.125  14.352  1.00  1.26           C  
ATOM    731  O   SER A  52       2.039  14.036  14.962  1.00  1.26           O  
ATOM    732  CB  SER A  52       3.775  12.221  16.353  1.00  1.26           C  
ATOM    733  OG  SER A  52       2.712  11.332  16.595  1.00  1.26           O  
ATOM    734  H   SER A  52       5.164  14.232  15.334  1.00  1.26           H  
ATOM    735  HA  SER A  52       4.118  11.621  14.336  1.00  1.26           H  
ATOM    736 1HB  SER A  52       4.709  11.785  16.712  1.00  1.26           H  
ATOM    737 2HB  SER A  52       3.612  13.147  16.906  1.00  1.26           H  
ATOM    738  HG  SER A  52       2.903  10.543  16.079  1.00  1.26           H  
ATOM    739  N   SER A  53       2.100  12.575  13.254  1.00  1.35           N  
ATOM    740  CA  SER A  53       0.936  13.128  12.582  1.00  1.35           C  
ATOM    741  C   SER A  53      -0.329  13.091  13.432  1.00  1.35           C  
ATOM    742  O   SER A  53      -1.295  13.804  13.153  1.00  1.35           O  
ATOM    743  CB  SER A  53       0.678  12.337  11.345  1.00  1.35           C  
ATOM    744  OG  SER A  53       1.759  12.418  10.459  1.00  1.35           O  
ATOM    745  H   SER A  53       2.550  11.773  12.801  1.00  1.35           H  
ATOM    746  HA  SER A  53       1.151  14.163  12.318  1.00  1.35           H  
ATOM    747 1HB  SER A  53       0.494  11.311  11.626  1.00  1.35           H  
ATOM    748 2HB  SER A  53      -0.222  12.710  10.862  1.00  1.35           H  
ATOM    749  HG  SER A  53       2.293  11.611  10.654  1.00  1.35           H  
ATOM    750  N   SER A  54      -0.332  12.239  14.458  1.00  1.41           N  
ATOM    751  CA  SER A  54      -1.499  12.053  15.297  1.00  1.41           C  
ATOM    752  C   SER A  54      -1.669  13.150  16.344  1.00  1.41           C  
ATOM    753  O   SER A  54      -2.733  13.253  16.960  1.00  1.41           O  
ATOM    754  CB  SER A  54      -1.399  10.718  16.007  1.00  1.41           C  
ATOM    755  OG  SER A  54      -1.372   9.655  15.088  1.00  1.41           O  
ATOM    756  H   SER A  54       0.502  11.704  14.642  1.00  1.41           H  
ATOM    757  HA  SER A  54      -2.381  12.045  14.654  1.00  1.41           H  
ATOM    758 1HB  SER A  54      -0.503  10.696  16.626  1.00  1.41           H  
ATOM    759 2HB  SER A  54      -2.256  10.607  16.665  1.00  1.41           H  
ATOM    760  HG  SER A  54      -1.963   9.912  14.339  1.00  1.41           H  
ATOM    761  N   ASN A  55      -0.625  13.951  16.595  1.00  1.44           N  
ATOM    762  CA  ASN A  55      -0.780  15.013  17.585  1.00  1.44           C  
ATOM    763  C   ASN A  55       0.082  16.243  17.306  1.00  1.44           C  
ATOM    764  O   ASN A  55      -0.014  17.247  18.012  1.00  1.44           O  
ATOM    765  CB  ASN A  55      -0.552  14.469  18.987  1.00  1.44           C  
ATOM    766  CG  ASN A  55       0.826  13.918  19.259  1.00  1.44           C  
ATOM    767  OD1 ASN A  55       1.861  14.347  18.725  1.00  1.44           O  
ATOM    768  ND2 ASN A  55       0.859  12.929  20.125  1.00  1.44           N  
ATOM    769  H   ASN A  55       0.244  13.855  16.072  1.00  1.44           H  
ATOM    770  HA  ASN A  55      -1.814  15.357  17.541  1.00  1.44           H  
ATOM    771 1HB  ASN A  55      -0.746  15.266  19.706  1.00  1.44           H  
ATOM    772 2HB  ASN A  55      -1.281  13.681  19.186  1.00  1.44           H  
ATOM    773 1HD2 ASN A  55       1.732  12.502  20.367  1.00  1.44           H  
ATOM    774 2HD2 ASN A  55       0.012  12.602  20.542  1.00  1.44           H  
ATOM    775  N   GLY A  56       0.889  16.184  16.253  1.00  1.43           N  
ATOM    776  CA  GLY A  56       1.738  17.294  15.843  1.00  1.43           C  
ATOM    777  C   GLY A  56       3.071  17.409  16.595  1.00  1.43           C  
ATOM    778  O   GLY A  56       3.832  18.344  16.343  1.00  1.43           O  
ATOM    779  H   GLY A  56       0.961  15.326  15.718  1.00  1.43           H  
ATOM    780 1HA  GLY A  56       1.948  17.186  14.778  1.00  1.43           H  
ATOM    781 2HA  GLY A  56       1.183  18.223  15.955  1.00  1.43           H  
ATOM    782  N   SER A  57       3.366  16.491  17.523  1.00  1.39           N  
ATOM    783  CA  SER A  57       4.622  16.589  18.270  1.00  1.39           C  
ATOM    784  C   SER A  57       5.796  16.490  17.323  1.00  1.39           C  
ATOM    785  O   SER A  57       5.776  15.694  16.378  1.00  1.39           O  
ATOM    786  CB  SER A  57       4.764  15.477  19.292  1.00  1.39           C  
ATOM    787  OG  SER A  57       3.751  15.531  20.242  1.00  1.39           O  
ATOM    788  H   SER A  57       2.713  15.738  17.735  1.00  1.39           H  
ATOM    789  HA  SER A  57       4.658  17.555  18.775  1.00  1.39           H  
ATOM    790 1HB  SER A  57       4.742  14.512  18.789  1.00  1.39           H  
ATOM    791 2HB  SER A  57       5.733  15.566  19.784  1.00  1.39           H  
ATOM    792  HG  SER A  57       2.975  15.157  19.791  1.00  1.39           H  
ATOM    793  N   THR A  58       6.850  17.247  17.604  1.00  1.36           N  
ATOM    794  CA  THR A  58       8.029  17.183  16.758  1.00  1.36           C  
ATOM    795  C   THR A  58       9.285  16.867  17.533  1.00  1.36           C  
ATOM    796  O   THR A  58       9.405  17.193  18.717  1.00  1.36           O  
ATOM    797  CB  THR A  58       8.241  18.509  16.006  1.00  1.36           C  
ATOM    798  OG1 THR A  58       8.437  19.578  16.955  1.00  1.36           O  
ATOM    799  CG2 THR A  58       7.055  18.820  15.137  1.00  1.36           C  
ATOM    800  H   THR A  58       6.823  17.879  18.391  1.00  1.36           H  
ATOM    801  HA  THR A  58       7.891  16.393  16.026  1.00  1.36           H  
ATOM    802  HB  THR A  58       9.131  18.418  15.382  1.00  1.36           H  
ATOM    803  HG1 THR A  58       7.613  19.747  17.419  1.00  1.36           H  
ATOM    804 1HG2 THR A  58       7.225  19.753  14.599  1.00  1.36           H  
ATOM    805 2HG2 THR A  58       6.920  18.013  14.431  1.00  1.36           H  
ATOM    806 3HG2 THR A  58       6.170  18.918  15.744  1.00  1.36           H  
ATOM    807  N   TYR A  59      10.235  16.276  16.824  1.00  1.32           N  
ATOM    808  CA  TYR A  59      11.537  15.953  17.366  1.00  1.32           C  
ATOM    809  C   TYR A  59      12.607  16.440  16.401  1.00  1.32           C  
ATOM    810  O   TYR A  59      12.432  16.361  15.181  1.00  1.32           O  
ATOM    811  CB  TYR A  59      11.654  14.446  17.535  1.00  1.32           C  
ATOM    812  CG  TYR A  59      10.616  13.813  18.383  1.00  1.32           C  
ATOM    813  CD1 TYR A  59       9.408  13.445  17.806  1.00  1.32           C  
ATOM    814  CD2 TYR A  59      10.854  13.571  19.717  1.00  1.32           C  
ATOM    815  CE1 TYR A  59       8.442  12.843  18.568  1.00  1.32           C  
ATOM    816  CE2 TYR A  59       9.885  12.962  20.485  1.00  1.32           C  
ATOM    817  CZ  TYR A  59       8.683  12.598  19.915  1.00  1.32           C  
ATOM    818  OH  TYR A  59       7.718  11.988  20.682  1.00  1.32           O  
ATOM    819  H   TYR A  59      10.017  16.019  15.862  1.00  1.32           H  
ATOM    820  HA  TYR A  59      11.673  16.460  18.322  1.00  1.32           H  
ATOM    821 1HB  TYR A  59      11.615  13.987  16.567  1.00  1.32           H  
ATOM    822 2HB  TYR A  59      12.615  14.210  17.968  1.00  1.32           H  
ATOM    823  HD1 TYR A  59       9.231  13.634  16.744  1.00  1.32           H  
ATOM    824  HD2 TYR A  59      11.808  13.857  20.160  1.00  1.32           H  
ATOM    825  HE1 TYR A  59       7.495  12.551  18.113  1.00  1.32           H  
ATOM    826  HE2 TYR A  59      10.069  12.766  21.540  1.00  1.32           H  
ATOM    827  HH  TYR A  59       7.048  11.613  20.104  1.00  1.32           H  
ATOM    828  N   TYR A  60      13.721  16.924  16.938  1.00  1.28           N  
ATOM    829  CA  TYR A  60      14.836  17.378  16.106  1.00  1.28           C  
ATOM    830  C   TYR A  60      16.161  16.867  16.633  1.00  1.28           C  
ATOM    831  O   TYR A  60      16.314  16.679  17.843  1.00  1.28           O  
ATOM    832  CB  TYR A  60      14.886  18.896  16.087  1.00  1.28           C  
ATOM    833  CG  TYR A  60      13.650  19.559  15.568  1.00  1.28           C  
ATOM    834  CD1 TYR A  60      12.619  19.844  16.449  1.00  1.28           C  
ATOM    835  CD2 TYR A  60      13.531  19.883  14.232  1.00  1.28           C  
ATOM    836  CE1 TYR A  60      11.479  20.452  16.001  1.00  1.28           C  
ATOM    837  CE2 TYR A  60      12.381  20.487  13.778  1.00  1.28           C  
ATOM    838  CZ  TYR A  60      11.352  20.779  14.668  1.00  1.28           C  
ATOM    839  OH  TYR A  60      10.196  21.401  14.238  1.00  1.28           O  
ATOM    840  H   TYR A  60      13.800  16.969  17.943  1.00  1.28           H  
ATOM    841  HA  TYR A  60      14.712  16.999  15.094  1.00  1.28           H  
ATOM    842 1HB  TYR A  60      15.039  19.237  17.097  1.00  1.28           H  
ATOM    843 2HB  TYR A  60      15.731  19.230  15.502  1.00  1.28           H  
ATOM    844  HD1 TYR A  60      12.716  19.587  17.504  1.00  1.28           H  
ATOM    845  HD2 TYR A  60      14.344  19.661  13.540  1.00  1.28           H  
ATOM    846  HE1 TYR A  60      10.677  20.678  16.701  1.00  1.28           H  
ATOM    847  HE2 TYR A  60      12.293  20.737  12.725  1.00  1.28           H  
ATOM    848  HH  TYR A  60       9.592  21.501  14.989  1.00  1.28           H  
ATOM    849  N   ALA A  61      17.112  16.610  15.747  1.00  1.23           N  
ATOM    850  CA  ALA A  61      18.459  16.265  16.187  1.00  1.23           C  
ATOM    851  C   ALA A  61      19.112  17.505  16.802  1.00  1.23           C  
ATOM    852  O   ALA A  61      18.866  18.628  16.350  1.00  1.23           O  
ATOM    853  CB  ALA A  61      19.289  15.711  15.034  1.00  1.23           C  
ATOM    854  H   ALA A  61      16.908  16.685  14.748  1.00  1.23           H  
ATOM    855  HA  ALA A  61      18.385  15.503  16.963  1.00  1.23           H  
ATOM    856 1HB  ALA A  61      20.281  15.448  15.393  1.00  1.23           H  
ATOM    857 2HB  ALA A  61      18.801  14.821  14.631  1.00  1.23           H  
ATOM    858 3HB  ALA A  61      19.382  16.445  14.244  1.00  1.23           H  
ATOM    859  N   ASP A  62      20.010  17.323  17.765  1.00  1.17           N  
ATOM    860  CA  ASP A  62      20.694  18.478  18.360  1.00  1.17           C  
ATOM    861  C   ASP A  62      21.452  19.330  17.341  1.00  1.17           C  
ATOM    862  O   ASP A  62      21.624  20.531  17.538  1.00  1.17           O  
ATOM    863  CB  ASP A  62      21.657  18.038  19.470  1.00  1.17           C  
ATOM    864  CG  ASP A  62      20.966  17.639  20.805  1.00  1.17           C  
ATOM    865  OD1 ASP A  62      19.796  17.955  20.999  1.00  1.17           O  
ATOM    866  OD2 ASP A  62      21.614  17.022  21.611  1.00  1.17           O  
ATOM    867  H   ASP A  62      20.199  16.389  18.108  1.00  1.17           H  
ATOM    868  HA  ASP A  62      19.939  19.112  18.813  1.00  1.17           H  
ATOM    869 1HB  ASP A  62      22.247  17.192  19.119  1.00  1.17           H  
ATOM    870 2HB  ASP A  62      22.354  18.851  19.675  1.00  1.17           H  
ATOM    871  N   SER A  63      21.899  18.713  16.252  1.00  1.10           N  
ATOM    872  CA  SER A  63      22.650  19.413  15.219  1.00  1.10           C  
ATOM    873  C   SER A  63      21.777  20.259  14.280  1.00  1.10           C  
ATOM    874  O   SER A  63      22.315  20.993  13.446  1.00  1.10           O  
ATOM    875  CB  SER A  63      23.465  18.416  14.413  1.00  1.10           C  
ATOM    876  OG  SER A  63      22.646  17.550  13.673  1.00  1.10           O  
ATOM    877  H   SER A  63      21.711  17.730  16.140  1.00  1.10           H  
ATOM    878  HA  SER A  63      23.346  20.088  15.717  1.00  1.10           H  
ATOM    879 1HB  SER A  63      24.129  18.954  13.738  1.00  1.10           H  
ATOM    880 2HB  SER A  63      24.090  17.836  15.090  1.00  1.10           H  
ATOM    881  HG  SER A  63      23.228  16.877  13.302  1.00  1.10           H  
ATOM    882  N   VAL A  64      20.444  20.131  14.365  1.00  1.01           N  
ATOM    883  CA  VAL A  64      19.574  20.880  13.464  1.00  1.01           C  
ATOM    884  C   VAL A  64      18.602  21.821  14.196  1.00  1.01           C  
ATOM    885  O   VAL A  64      17.937  22.658  13.562  1.00  1.01           O  
ATOM    886  CB  VAL A  64      18.808  19.914  12.562  1.00  1.01           C  
ATOM    887  CG1 VAL A  64      19.821  19.091  11.744  1.00  1.01           C  
ATOM    888  CG2 VAL A  64      17.918  19.086  13.324  1.00  1.01           C  
ATOM    889  H   VAL A  64      20.031  19.520  15.064  1.00  1.01           H  
ATOM    890  HA  VAL A  64      20.202  21.494  12.822  1.00  1.01           H  
ATOM    891  HB  VAL A  64      18.223  20.456  11.905  1.00  1.01           H  
ATOM    892 1HG1 VAL A  64      19.324  18.422  11.086  1.00  1.01           H  
ATOM    893 2HG1 VAL A  64      20.451  19.767  11.163  1.00  1.01           H  
ATOM    894 3HG1 VAL A  64      20.443  18.508  12.419  1.00  1.01           H  
ATOM    895 1HG2 VAL A  64      17.396  18.457  12.637  1.00  1.01           H  
ATOM    896 2HG2 VAL A  64      18.482  18.502  14.003  1.00  1.01           H  
ATOM    897 3HG2 VAL A  64      17.216  19.707  13.862  1.00  1.01           H  
ATOM    898  N   LYS A  65      18.528  21.701  15.523  1.00  0.93           N  
ATOM    899  CA  LYS A  65      17.646  22.569  16.301  1.00  0.93           C  
ATOM    900  C   LYS A  65      17.970  24.036  16.055  1.00  0.93           C  
ATOM    901  O   LYS A  65      19.129  24.443  16.067  1.00  0.93           O  
ATOM    902  CB  LYS A  65      17.771  22.258  17.799  1.00  0.93           C  
ATOM    903  CG  LYS A  65      17.161  20.942  18.211  1.00  0.93           C  
ATOM    904  CD  LYS A  65      17.407  20.607  19.677  1.00  0.93           C  
ATOM    905  CE  LYS A  65      16.780  19.262  20.021  1.00  0.93           C  
ATOM    906  NZ  LYS A  65      17.159  18.775  21.377  1.00  0.93           N  
ATOM    907  H   LYS A  65      19.057  20.963  15.988  1.00  0.93           H  
ATOM    908  HA  LYS A  65      16.617  22.387  15.985  1.00  0.93           H  
ATOM    909 1HB  LYS A  65      18.830  22.224  18.074  1.00  0.93           H  
ATOM    910 2HB  LYS A  65      17.303  23.051  18.379  1.00  0.93           H  
ATOM    911 1HG  LYS A  65      16.089  21.009  18.059  1.00  0.93           H  
ATOM    912 2HG  LYS A  65      17.543  20.150  17.597  1.00  0.93           H  
ATOM    913 1HD  LYS A  65      18.477  20.562  19.879  1.00  0.93           H  
ATOM    914 2HD  LYS A  65      16.968  21.375  20.308  1.00  0.93           H  
ATOM    915 1HE  LYS A  65      15.699  19.368  19.973  1.00  0.93           H  
ATOM    916 2HE  LYS A  65      17.096  18.527  19.289  1.00  0.93           H  
ATOM    917 1HZ  LYS A  65      16.721  17.890  21.553  1.00  0.93           H  
ATOM    918 2HZ  LYS A  65      18.182  18.637  21.397  1.00  0.93           H  
ATOM    919 3HZ  LYS A  65      16.884  19.432  22.080  1.00  0.93           H  
ATOM    920  N   GLY A  66      16.932  24.826  15.803  1.00  0.85           N  
ATOM    921  CA  GLY A  66      17.071  26.259  15.552  1.00  0.85           C  
ATOM    922  C   GLY A  66      17.296  26.590  14.071  1.00  0.85           C  
ATOM    923  O   GLY A  66      17.244  27.757  13.679  1.00  0.85           O  
ATOM    924  H   GLY A  66      16.007  24.421  15.794  1.00  0.85           H  
ATOM    925 1HA  GLY A  66      16.176  26.771  15.905  1.00  0.85           H  
ATOM    926 2HA  GLY A  66      17.905  26.644  16.138  1.00  0.85           H  
ATOM    927  N   ARG A  67      17.536  25.566  13.251  1.00  0.79           N  
ATOM    928  CA  ARG A  67      17.790  25.741  11.823  1.00  0.79           C  
ATOM    929  C   ARG A  67      16.646  25.130  11.008  1.00  0.79           C  
ATOM    930  O   ARG A  67      16.158  25.723  10.038  1.00  0.79           O  
ATOM    931  CB  ARG A  67      19.129  25.100  11.468  1.00  0.79           C  
ATOM    932  CG  ARG A  67      19.632  25.350  10.056  1.00  0.79           C  
ATOM    933  CD  ARG A  67      20.955  24.699   9.795  1.00  0.79           C  
ATOM    934  NE  ARG A  67      21.999  25.222  10.668  1.00  0.79           N  
ATOM    935  CZ  ARG A  67      23.236  24.679  10.828  1.00  0.79           C  
ATOM    936  NH1 ARG A  67      23.610  23.598  10.166  1.00  0.79           N  
ATOM    937  NH2 ARG A  67      24.095  25.248  11.666  1.00  0.79           N  
ATOM    938  H   ARG A  67      17.574  24.621  13.625  1.00  0.79           H  
ATOM    939  HA  ARG A  67      17.848  26.806  11.597  1.00  0.79           H  
ATOM    940 1HB  ARG A  67      19.886  25.479  12.148  1.00  0.79           H  
ATOM    941 2HB  ARG A  67      19.075  24.033  11.626  1.00  0.79           H  
ATOM    942 1HG  ARG A  67      18.905  24.990   9.324  1.00  0.79           H  
ATOM    943 2HG  ARG A  67      19.781  26.417   9.929  1.00  0.79           H  
ATOM    944 1HD  ARG A  67      20.887  23.630   9.953  1.00  0.79           H  
ATOM    945 2HD  ARG A  67      21.245  24.897   8.766  1.00  0.79           H  
ATOM    946  HE  ARG A  67      21.782  26.053  11.197  1.00  0.79           H  
ATOM    947 1HH1 ARG A  67      22.983  23.123   9.487  1.00  0.79           H  
ATOM    948 2HH1 ARG A  67      24.564  23.235  10.299  1.00  0.79           H  
ATOM    949 1HH2 ARG A  67      23.830  26.074  12.180  1.00  0.79           H  
ATOM    950 2HH2 ARG A  67      25.019  24.840  11.792  1.00  0.79           H  
ATOM    951  N   PHE A  68      16.211  23.941  11.420  1.00  0.75           N  
ATOM    952  CA  PHE A  68      15.123  23.237  10.738  1.00  0.75           C  
ATOM    953  C   PHE A  68      13.820  23.234  11.543  1.00  0.75           C  
ATOM    954  O   PHE A  68      13.838  23.059  12.764  1.00  0.75           O  
ATOM    955  CB  PHE A  68      15.541  21.796  10.493  1.00  0.75           C  
ATOM    956  CG  PHE A  68      16.641  21.584   9.438  1.00  0.75           C  
ATOM    957  CD1 PHE A  68      17.970  21.813   9.722  1.00  0.75           C  
ATOM    958  CD2 PHE A  68      16.347  21.061   8.211  1.00  0.75           C  
ATOM    959  CE1 PHE A  68      18.960  21.548   8.800  1.00  0.75           C  
ATOM    960  CE2 PHE A  68      17.340  20.787   7.295  1.00  0.75           C  
ATOM    961  CZ  PHE A  68      18.640  21.036   7.589  1.00  0.75           C  
ATOM    962  H   PHE A  68      16.676  23.497  12.212  1.00  0.75           H  
ATOM    963  HA  PHE A  68      14.941  23.724   9.786  1.00  0.75           H  
ATOM    964 1HB  PHE A  68      15.889  21.365  11.435  1.00  0.75           H  
ATOM    965 2HB  PHE A  68      14.670  21.231  10.193  1.00  0.75           H  
ATOM    966  HD1 PHE A  68      18.234  22.211  10.691  1.00  0.75           H  
ATOM    967  HD2 PHE A  68      15.322  20.856   7.969  1.00  0.75           H  
ATOM    968  HE1 PHE A  68      20.007  21.736   9.041  1.00  0.75           H  
ATOM    969  HE2 PHE A  68      17.091  20.369   6.340  1.00  0.75           H  
ATOM    970  HZ  PHE A  68      19.421  20.820   6.862  1.00  0.75           H  
ATOM    971  N   THR A  69      12.694  23.371  10.835  1.00  0.74           N  
ATOM    972  CA  THR A  69      11.346  23.254  11.404  1.00  0.74           C  
ATOM    973  C   THR A  69      10.513  22.245  10.608  1.00  0.74           C  
ATOM    974  O   THR A  69      10.489  22.281   9.375  1.00  0.74           O  
ATOM    975  CB  THR A  69      10.607  24.614  11.457  1.00  0.74           C  
ATOM    976  OG1 THR A  69      11.346  25.531  12.278  1.00  0.74           O  
ATOM    977  CG2 THR A  69       9.202  24.436  12.030  1.00  0.74           C  
ATOM    978  H   THR A  69      12.788  23.572   9.840  1.00  0.74           H  
ATOM    979  HA  THR A  69      11.431  22.892  12.426  1.00  0.74           H  
ATOM    980  HB  THR A  69      10.533  25.026  10.456  1.00  0.74           H  
ATOM    981  HG1 THR A  69      11.571  25.102  13.111  1.00  0.74           H  
ATOM    982 1HG2 THR A  69       8.699  25.401  12.063  1.00  0.74           H  
ATOM    983 2HG2 THR A  69       8.625  23.757  11.403  1.00  0.74           H  
ATOM    984 3HG2 THR A  69       9.270  24.027  13.038  1.00  0.74           H  
ATOM    985  N   ILE A  70       9.821  21.349  11.301  1.00  0.75           N  
ATOM    986  CA  ILE A  70       8.981  20.372  10.610  1.00  0.75           C  
ATOM    987  C   ILE A  70       7.510  20.569  10.948  1.00  0.75           C  
ATOM    988  O   ILE A  70       7.160  20.894  12.086  1.00  0.75           O  
ATOM    989  CB  ILE A  70       9.404  18.928  10.928  1.00  0.75           C  
ATOM    990  CG1 ILE A  70       8.637  17.928  10.083  1.00  0.75           C  
ATOM    991  CG2 ILE A  70       9.166  18.602  12.351  1.00  0.75           C  
ATOM    992  CD1 ILE A  70       9.222  16.592  10.169  1.00  0.75           C  
ATOM    993  H   ILE A  70       9.884  21.350  12.317  1.00  0.75           H  
ATOM    994  HA  ILE A  70       9.094  20.514   9.539  1.00  0.75           H  
ATOM    995  HB  ILE A  70      10.465  18.813  10.705  1.00  0.75           H  
ATOM    996 1HG1 ILE A  70       7.598  17.877  10.408  1.00  0.75           H  
ATOM    997 2HG1 ILE A  70       8.665  18.234   9.051  1.00  0.75           H  
ATOM    998 1HG2 ILE A  70       9.480  17.579  12.560  1.00  0.75           H  
ATOM    999 2HG2 ILE A  70       9.715  19.272  12.973  1.00  0.75           H  
ATOM   1000 3HG2 ILE A  70       8.109  18.704  12.541  1.00  0.75           H  
ATOM   1001 1HD1 ILE A  70       8.661  15.894   9.547  1.00  0.75           H  
ATOM   1002 2HD1 ILE A  70      10.247  16.649   9.843  1.00  0.75           H  
ATOM   1003 3HD1 ILE A  70       9.186  16.279  11.187  1.00  0.75           H  
ATOM   1004  N   SER A  71       6.664  20.400   9.941  1.00  0.77           N  
ATOM   1005  CA  SER A  71       5.220  20.533  10.093  1.00  0.77           C  
ATOM   1006  C   SER A  71       4.501  19.574   9.158  1.00  0.77           C  
ATOM   1007  O   SER A  71       5.137  18.858   8.380  1.00  0.77           O  
ATOM   1008  CB  SER A  71       4.774  21.962   9.821  1.00  0.77           C  
ATOM   1009  OG  SER A  71       4.955  22.303   8.482  1.00  0.77           O  
ATOM   1010  H   SER A  71       7.059  20.161   9.028  1.00  0.77           H  
ATOM   1011  HA  SER A  71       4.952  20.279  11.118  1.00  0.77           H  
ATOM   1012 1HB  SER A  71       3.724  22.070  10.087  1.00  0.77           H  
ATOM   1013 2HB  SER A  71       5.342  22.645  10.453  1.00  0.77           H  
ATOM   1014  HG  SER A  71       4.486  21.629   7.985  1.00  0.77           H  
ATOM   1015  N   SER A  72       3.178  19.536   9.248  1.00  0.81           N  
ATOM   1016  CA  SER A  72       2.409  18.645   8.391  1.00  0.81           C  
ATOM   1017  C   SER A  72       1.016  19.168   8.086  1.00  0.81           C  
ATOM   1018  O   SER A  72       0.464  19.991   8.817  1.00  0.81           O  
ATOM   1019  CB  SER A  72       2.289  17.277   9.052  1.00  0.81           C  
ATOM   1020  OG  SER A  72       1.569  17.366  10.255  1.00  0.81           O  
ATOM   1021  H   SER A  72       2.699  20.131   9.911  1.00  0.81           H  
ATOM   1022  HA  SER A  72       2.932  18.541   7.443  1.00  0.81           H  
ATOM   1023 1HB  SER A  72       1.774  16.595   8.369  1.00  0.81           H  
ATOM   1024 2HB  SER A  72       3.278  16.863   9.235  1.00  0.81           H  
ATOM   1025  HG  SER A  72       1.452  16.461  10.557  1.00  0.81           H  
ATOM   1026  N   ASP A  73       0.449  18.633   7.013  1.00  0.85           N  
ATOM   1027  CA  ASP A  73      -0.917  18.893   6.605  1.00  0.85           C  
ATOM   1028  C   ASP A  73      -1.526  17.554   6.231  1.00  0.85           C  
ATOM   1029  O   ASP A  73      -1.379  17.064   5.101  1.00  0.85           O  
ATOM   1030  CB  ASP A  73      -0.947  19.882   5.435  1.00  0.85           C  
ATOM   1031  CG  ASP A  73      -2.357  20.277   4.985  1.00  0.85           C  
ATOM   1032  OD1 ASP A  73      -3.299  19.654   5.407  1.00  0.85           O  
ATOM   1033  OD2 ASP A  73      -2.478  21.221   4.210  1.00  0.85           O  
ATOM   1034  H   ASP A  73       1.006  17.994   6.449  1.00  0.85           H  
ATOM   1035  HA  ASP A  73      -1.472  19.311   7.444  1.00  0.85           H  
ATOM   1036 1HB  ASP A  73      -0.407  20.787   5.719  1.00  0.85           H  
ATOM   1037 2HB  ASP A  73      -0.421  19.443   4.583  1.00  0.85           H  
ATOM   1038  N   ASN A  74      -2.225  16.961   7.195  1.00  0.87           N  
ATOM   1039  CA  ASN A  74      -2.749  15.615   7.037  1.00  0.87           C  
ATOM   1040  C   ASN A  74      -3.795  15.528   5.928  1.00  0.87           C  
ATOM   1041  O   ASN A  74      -3.939  14.494   5.283  1.00  0.87           O  
ATOM   1042  CB  ASN A  74      -3.312  15.122   8.345  1.00  0.87           C  
ATOM   1043  CG  ASN A  74      -2.227  14.866   9.379  1.00  0.87           C  
ATOM   1044  OD1 ASN A  74      -1.029  14.836   9.051  1.00  0.87           O  
ATOM   1045  ND2 ASN A  74      -2.642  14.682  10.610  1.00  0.87           N  
ATOM   1046  H   ASN A  74      -2.345  17.442   8.077  1.00  0.87           H  
ATOM   1047  HA  ASN A  74      -1.926  14.959   6.752  1.00  0.87           H  
ATOM   1048 1HB  ASN A  74      -4.024  15.843   8.743  1.00  0.87           H  
ATOM   1049 2HB  ASN A  74      -3.848  14.201   8.161  1.00  0.87           H  
ATOM   1050 1HD2 ASN A  74      -1.990  14.493  11.371  1.00  0.87           H  
ATOM   1051 2HD2 ASN A  74      -3.625  14.710  10.810  1.00  0.87           H  
ATOM   1052  N   ALA A  75      -4.481  16.636   5.653  1.00  0.87           N  
ATOM   1053  CA  ALA A  75      -5.522  16.682   4.628  1.00  0.87           C  
ATOM   1054  C   ALA A  75      -4.975  16.316   3.252  1.00  0.87           C  
ATOM   1055  O   ALA A  75      -5.711  15.832   2.391  1.00  0.87           O  
ATOM   1056  CB  ALA A  75      -6.150  18.061   4.574  1.00  0.87           C  
ATOM   1057  H   ALA A  75      -4.279  17.484   6.174  1.00  0.87           H  
ATOM   1058  HA  ALA A  75      -6.286  15.951   4.894  1.00  0.87           H  
ATOM   1059 1HB  ALA A  75      -6.940  18.071   3.826  1.00  0.87           H  
ATOM   1060 2HB  ALA A  75      -6.564  18.312   5.548  1.00  0.87           H  
ATOM   1061 3HB  ALA A  75      -5.384  18.793   4.305  1.00  0.87           H  
ATOM   1062  N   LYS A  76      -3.692  16.608   3.026  1.00  0.84           N  
ATOM   1063  CA  LYS A  76      -3.047  16.347   1.752  1.00  0.84           C  
ATOM   1064  C   LYS A  76      -1.992  15.261   1.902  1.00  0.84           C  
ATOM   1065  O   LYS A  76      -1.110  15.118   1.047  1.00  0.84           O  
ATOM   1066  CB  LYS A  76      -2.409  17.621   1.194  1.00  0.84           C  
ATOM   1067  CG  LYS A  76      -3.411  18.740   0.867  1.00  0.84           C  
ATOM   1068  CD  LYS A  76      -2.754  19.873   0.063  1.00  0.84           C  
ATOM   1069  CE  LYS A  76      -1.824  20.753   0.906  1.00  0.84           C  
ATOM   1070  NZ  LYS A  76      -2.563  21.606   1.873  1.00  0.84           N  
ATOM   1071  H   LYS A  76      -3.121  16.988   3.783  1.00  0.84           H  
ATOM   1072  HA  LYS A  76      -3.794  15.991   1.045  1.00  0.84           H  
ATOM   1073 1HB  LYS A  76      -1.700  18.016   1.929  1.00  0.84           H  
ATOM   1074 2HB  LYS A  76      -1.850  17.386   0.289  1.00  0.84           H  
ATOM   1075 1HG  LYS A  76      -4.247  18.331   0.301  1.00  0.84           H  
ATOM   1076 2HG  LYS A  76      -3.794  19.154   1.805  1.00  0.84           H  
ATOM   1077 1HD  LYS A  76      -2.175  19.440  -0.753  1.00  0.84           H  
ATOM   1078 2HD  LYS A  76      -3.531  20.504  -0.365  1.00  0.84           H  
ATOM   1079 1HE  LYS A  76      -1.135  20.115   1.464  1.00  0.84           H  
ATOM   1080 2HE  LYS A  76      -1.249  21.395   0.240  1.00  0.84           H  
ATOM   1081 1HZ  LYS A  76      -1.913  22.155   2.422  1.00  0.84           H  
ATOM   1082 2HZ  LYS A  76      -3.197  22.217   1.403  1.00  0.84           H  
ATOM   1083 3HZ  LYS A  76      -3.082  21.028   2.545  1.00  0.84           H  
ATOM   1084  N   ASN A  77      -2.010  14.568   3.047  1.00  0.79           N  
ATOM   1085  CA  ASN A  77      -1.033  13.532   3.357  1.00  0.79           C  
ATOM   1086  C   ASN A  77       0.397  14.023   3.131  1.00  0.79           C  
ATOM   1087  O   ASN A  77       1.227  13.294   2.579  1.00  0.79           O  
ATOM   1088  CB  ASN A  77      -1.302  12.269   2.550  1.00  0.79           C  
ATOM   1089  CG  ASN A  77      -2.589  11.548   2.936  1.00  0.79           C  
ATOM   1090  OD1 ASN A  77      -2.977  11.496   4.112  1.00  0.79           O  
ATOM   1091  ND2 ASN A  77      -3.247  10.979   1.954  1.00  0.79           N  
ATOM   1092  H   ASN A  77      -2.759  14.721   3.719  1.00  0.79           H  
ATOM   1093  HA  ASN A  77      -1.130  13.293   4.416  1.00  0.79           H  
ATOM   1094 1HB  ASN A  77      -1.343  12.511   1.489  1.00  0.79           H  
ATOM   1095 2HB  ASN A  77      -0.475  11.583   2.682  1.00  0.79           H  
ATOM   1096 1HD2 ASN A  77      -4.094  10.483   2.142  1.00  0.79           H  
ATOM   1097 2HD2 ASN A  77      -2.894  11.033   1.020  1.00  0.79           H  
ATOM   1098  N   THR A  78       0.691  15.267   3.546  1.00  0.74           N  
ATOM   1099  CA  THR A  78       2.012  15.823   3.268  1.00  0.74           C  
ATOM   1100  C   THR A  78       2.764  16.381   4.480  1.00  0.74           C  
ATOM   1101  O   THR A  78       2.207  17.094   5.321  1.00  0.74           O  
ATOM   1102  CB  THR A  78       1.899  16.929   2.184  1.00  0.74           C  
ATOM   1103  OG1 THR A  78       1.328  16.368   0.966  1.00  0.74           O  
ATOM   1104  CG2 THR A  78       3.286  17.507   1.838  1.00  0.74           C  
ATOM   1105  H   THR A  78      -0.016  15.828   4.023  1.00  0.74           H  
ATOM   1106  HA  THR A  78       2.617  15.027   2.858  1.00  0.74           H  
ATOM   1107  HB  THR A  78       1.251  17.727   2.550  1.00  0.74           H  
ATOM   1108  HG1 THR A  78       0.449  15.944   1.134  1.00  0.74           H  
ATOM   1109 1HG2 THR A  78       3.174  18.269   1.074  1.00  0.74           H  
ATOM   1110 2HG2 THR A  78       3.739  17.948   2.713  1.00  0.74           H  
ATOM   1111 3HG2 THR A  78       3.922  16.725   1.464  1.00  0.74           H  
ATOM   1112  N   ALA A  79       4.051  16.047   4.566  1.00  0.69           N  
ATOM   1113  CA  ALA A  79       4.922  16.612   5.596  1.00  0.69           C  
ATOM   1114  C   ALA A  79       5.826  17.646   4.955  1.00  0.69           C  
ATOM   1115  O   ALA A  79       6.167  17.543   3.772  1.00  0.69           O  
ATOM   1116  CB  ALA A  79       5.750  15.558   6.290  1.00  0.69           C  
ATOM   1117  H   ALA A  79       4.433  15.422   3.855  1.00  0.69           H  
ATOM   1118  HA  ALA A  79       4.308  17.111   6.338  1.00  0.69           H  
ATOM   1119 1HB  ALA A  79       6.374  16.032   7.051  1.00  0.69           H  
ATOM   1120 2HB  ALA A  79       5.094  14.835   6.760  1.00  0.69           H  
ATOM   1121 3HB  ALA A  79       6.382  15.057   5.560  1.00  0.69           H  
ATOM   1122  N   TYR A  80       6.240  18.634   5.733  1.00  0.65           N  
ATOM   1123  CA  TYR A  80       7.129  19.650   5.196  1.00  0.65           C  
ATOM   1124  C   TYR A  80       8.339  19.866   6.084  1.00  0.65           C  
ATOM   1125  O   TYR A  80       8.240  19.829   7.313  1.00  0.65           O  
ATOM   1126  CB  TYR A  80       6.381  20.969   5.077  1.00  0.65           C  
ATOM   1127  CG  TYR A  80       5.126  20.892   4.249  1.00  0.65           C  
ATOM   1128  CD1 TYR A  80       3.934  20.510   4.867  1.00  0.65           C  
ATOM   1129  CD2 TYR A  80       5.144  21.200   2.906  1.00  0.65           C  
ATOM   1130  CE1 TYR A  80       2.768  20.452   4.144  1.00  0.65           C  
ATOM   1131  CE2 TYR A  80       3.973  21.141   2.175  1.00  0.65           C  
ATOM   1132  CZ  TYR A  80       2.785  20.774   2.791  1.00  0.65           C  
ATOM   1133  OH  TYR A  80       1.620  20.734   2.059  1.00  0.65           O  
ATOM   1134  H   TYR A  80       5.924  18.686   6.699  1.00  0.65           H  
ATOM   1135  HA  TYR A  80       7.486  19.333   4.222  1.00  0.65           H  
ATOM   1136 1HB  TYR A  80       6.113  21.325   6.073  1.00  0.65           H  
ATOM   1137 2HB  TYR A  80       7.041  21.713   4.627  1.00  0.65           H  
ATOM   1138  HD1 TYR A  80       3.927  20.263   5.930  1.00  0.65           H  
ATOM   1139  HD2 TYR A  80       6.080  21.494   2.427  1.00  0.65           H  
ATOM   1140  HE1 TYR A  80       1.845  20.159   4.632  1.00  0.65           H  
ATOM   1141  HE2 TYR A  80       3.980  21.389   1.114  1.00  0.65           H  
ATOM   1142  HH  TYR A  80       1.836  20.737   1.122  1.00  0.65           H  
ATOM   1143  N   LEU A  81       9.476  20.155   5.464  1.00  0.63           N  
ATOM   1144  CA  LEU A  81      10.674  20.476   6.223  1.00  0.63           C  
ATOM   1145  C   LEU A  81      11.213  21.831   5.766  1.00  0.63           C  
ATOM   1146  O   LEU A  81      11.627  22.008   4.614  1.00  0.63           O  
ATOM   1147  CB  LEU A  81      11.735  19.380   6.037  1.00  0.63           C  
ATOM   1148  CG  LEU A  81      13.049  19.575   6.782  1.00  0.63           C  
ATOM   1149  CD1 LEU A  81      12.746  19.513   8.293  1.00  0.63           C  
ATOM   1150  CD2 LEU A  81      14.060  18.496   6.348  1.00  0.63           C  
ATOM   1151  H   LEU A  81       9.494  20.167   4.447  1.00  0.63           H  
ATOM   1152  HA  LEU A  81      10.422  20.548   7.282  1.00  0.63           H  
ATOM   1153 1HB  LEU A  81      11.309  18.444   6.384  1.00  0.63           H  
ATOM   1154 2HB  LEU A  81      11.957  19.280   4.981  1.00  0.63           H  
ATOM   1155  HG  LEU A  81      13.458  20.563   6.557  1.00  0.63           H  
ATOM   1156 1HD1 LEU A  81      13.649  19.647   8.866  1.00  0.63           H  
ATOM   1157 2HD1 LEU A  81      12.033  20.294   8.556  1.00  0.63           H  
ATOM   1158 3HD1 LEU A  81      12.319  18.539   8.532  1.00  0.63           H  
ATOM   1159 1HD2 LEU A  81      14.994  18.630   6.880  1.00  0.63           H  
ATOM   1160 2HD2 LEU A  81      13.658  17.527   6.573  1.00  0.63           H  
ATOM   1161 3HD2 LEU A  81      14.240  18.573   5.282  1.00  0.63           H  
ATOM   1162  N   GLN A  82      11.176  22.798   6.668  1.00  0.62           N  
ATOM   1163  CA  GLN A  82      11.612  24.161   6.401  1.00  0.62           C  
ATOM   1164  C   GLN A  82      13.006  24.367   6.953  1.00  0.62           C  
ATOM   1165  O   GLN A  82      13.228  24.201   8.155  1.00  0.62           O  
ATOM   1166  CB  GLN A  82      10.641  25.156   7.042  1.00  0.62           C  
ATOM   1167  CG  GLN A  82      10.991  26.640   6.907  1.00  0.62           C  
ATOM   1168  CD  GLN A  82      10.769  27.213   5.526  1.00  0.62           C  
ATOM   1169  OE1 GLN A  82       9.841  26.797   4.812  1.00  0.62           O  
ATOM   1170  NE2 GLN A  82      11.588  28.192   5.149  1.00  0.62           N  
ATOM   1171  H   GLN A  82      10.836  22.583   7.603  1.00  0.62           H  
ATOM   1172  HA  GLN A  82      11.643  24.324   5.323  1.00  0.62           H  
ATOM   1173 1HB  GLN A  82       9.651  25.012   6.610  1.00  0.62           H  
ATOM   1174 2HB  GLN A  82      10.561  24.930   8.101  1.00  0.62           H  
ATOM   1175 1HG  GLN A  82      10.384  27.206   7.611  1.00  0.62           H  
ATOM   1176 2HG  GLN A  82      12.050  26.761   7.150  1.00  0.62           H  
ATOM   1177 1HE2 GLN A  82      11.480  28.619   4.254  1.00  0.62           H  
ATOM   1178 2HE2 GLN A  82      12.324  28.518   5.777  1.00  0.62           H  
ATOM   1179  N   MET A  83      13.959  24.685   6.096  1.00  0.62           N  
ATOM   1180  CA  MET A  83      15.317  24.878   6.571  1.00  0.62           C  
ATOM   1181  C   MET A  83      15.775  26.311   6.323  1.00  0.62           C  
ATOM   1182  O   MET A  83      15.769  26.800   5.188  1.00  0.62           O  
ATOM   1183  CB  MET A  83      16.198  23.813   5.945  1.00  0.62           C  
ATOM   1184  CG  MET A  83      16.289  23.831   4.444  1.00  0.62           C  
ATOM   1185  SD  MET A  83      17.291  22.478   3.746  1.00  0.62           S  
ATOM   1186  CE  MET A  83      16.095  21.154   3.784  1.00  0.62           C  
ATOM   1187  H   MET A  83      13.748  24.795   5.102  1.00  0.62           H  
ATOM   1188  HA  MET A  83      15.341  24.728   7.648  1.00  0.62           H  
ATOM   1189 1HB  MET A  83      17.181  23.834   6.399  1.00  0.62           H  
ATOM   1190 2HB  MET A  83      15.760  22.856   6.180  1.00  0.62           H  
ATOM   1191 1HG  MET A  83      15.295  23.686   4.077  1.00  0.62           H  
ATOM   1192 2HG  MET A  83      16.634  24.775   4.096  1.00  0.62           H  
ATOM   1193 1HE  MET A  83      16.546  20.243   3.398  1.00  0.62           H  
ATOM   1194 2HE  MET A  83      15.746  20.994   4.792  1.00  0.62           H  
ATOM   1195 3HE  MET A  83      15.251  21.430   3.176  1.00  0.62           H  
ATOM   1196  N   ASN A  84      16.113  27.003   7.418  1.00  0.63           N  
ATOM   1197  CA  ASN A  84      16.491  28.415   7.396  1.00  0.63           C  
ATOM   1198  C   ASN A  84      17.961  28.621   7.731  1.00  0.63           C  
ATOM   1199  O   ASN A  84      18.572  27.757   8.352  1.00  0.63           O  
ATOM   1200  CB  ASN A  84      15.607  29.189   8.366  1.00  0.63           C  
ATOM   1201  CG  ASN A  84      14.146  29.108   7.974  1.00  0.63           C  
ATOM   1202  OD1 ASN A  84      13.814  29.202   6.781  1.00  0.63           O  
ATOM   1203  ND2 ASN A  84      13.281  28.950   8.947  1.00  0.63           N  
ATOM   1204  H   ASN A  84      16.103  26.528   8.324  1.00  0.63           H  
ATOM   1205  HA  ASN A  84      16.337  28.801   6.390  1.00  0.63           H  
ATOM   1206 1HB  ASN A  84      15.731  28.779   9.373  1.00  0.63           H  
ATOM   1207 2HB  ASN A  84      15.917  30.234   8.394  1.00  0.63           H  
ATOM   1208 1HD2 ASN A  84      12.303  28.895   8.752  1.00  0.63           H  
ATOM   1209 2HD2 ASN A  84      13.601  28.881   9.893  1.00  0.63           H  
ATOM   1210  N   SER A  85      18.517  29.774   7.342  1.00  0.64           N  
ATOM   1211  CA  SER A  85      19.901  30.128   7.676  1.00  0.64           C  
ATOM   1212  C   SER A  85      20.855  29.000   7.307  1.00  0.64           C  
ATOM   1213  O   SER A  85      21.686  28.576   8.115  1.00  0.64           O  
ATOM   1214  CB  SER A  85      20.015  30.443   9.152  1.00  0.64           C  
ATOM   1215  OG  SER A  85      19.192  31.526   9.502  1.00  0.64           O  
ATOM   1216  H   SER A  85      17.972  30.423   6.790  1.00  0.64           H  
ATOM   1217  HA  SER A  85      20.175  31.013   7.100  1.00  0.64           H  
ATOM   1218 1HB  SER A  85      19.744  29.568   9.744  1.00  0.64           H  
ATOM   1219 2HB  SER A  85      21.050  30.683   9.385  1.00  0.64           H  
ATOM   1220  HG  SER A  85      19.459  32.253   8.931  1.00  0.64           H  
ATOM   1221  N   LEU A  86      20.723  28.525   6.078  1.00  0.66           N  
ATOM   1222  CA  LEU A  86      21.478  27.379   5.590  1.00  0.66           C  
ATOM   1223  C   LEU A  86      22.981  27.542   5.535  1.00  0.66           C  
ATOM   1224  O   LEU A  86      23.512  28.596   5.175  1.00  0.66           O  
ATOM   1225  CB  LEU A  86      20.944  27.005   4.224  1.00  0.66           C  
ATOM   1226  CG  LEU A  86      19.574  26.446   4.270  1.00  0.66           C  
ATOM   1227  CD1 LEU A  86      19.054  26.256   2.873  1.00  0.66           C  
ATOM   1228  CD2 LEU A  86      19.656  25.151   5.031  1.00  0.66           C  
ATOM   1229  H   LEU A  86      20.023  28.965   5.473  1.00  0.66           H  
ATOM   1230  HA  LEU A  86      21.274  26.547   6.267  1.00  0.66           H  
ATOM   1231 1HB  LEU A  86      20.930  27.894   3.591  1.00  0.66           H  
ATOM   1232 2HB  LEU A  86      21.600  26.273   3.784  1.00  0.66           H  
ATOM   1233  HG  LEU A  86      18.903  27.138   4.791  1.00  0.66           H  
ATOM   1234 1HD1 LEU A  86      18.063  25.853   2.889  1.00  0.66           H  
ATOM   1235 2HD1 LEU A  86      19.035  27.228   2.376  1.00  0.66           H  
ATOM   1236 3HD1 LEU A  86      19.709  25.576   2.340  1.00  0.66           H  
ATOM   1237 1HD2 LEU A  86      18.716  24.729   5.096  1.00  0.66           H  
ATOM   1238 2HD2 LEU A  86      20.327  24.464   4.516  1.00  0.66           H  
ATOM   1239 3HD2 LEU A  86      20.036  25.337   6.038  1.00  0.66           H  
ATOM   1240  N   LYS A  87      23.680  26.475   5.894  1.00  0.68           N  
ATOM   1241  CA  LYS A  87      25.130  26.462   5.884  1.00  0.68           C  
ATOM   1242  C   LYS A  87      25.612  25.495   4.802  1.00  0.68           C  
ATOM   1243  O   LYS A  87      24.882  24.579   4.443  1.00  0.68           O  
ATOM   1244  CB  LYS A  87      25.636  26.056   7.275  1.00  0.68           C  
ATOM   1245  CG  LYS A  87      25.164  26.968   8.405  1.00  0.68           C  
ATOM   1246  CD  LYS A  87      25.717  28.385   8.270  1.00  0.68           C  
ATOM   1247  CE  LYS A  87      25.293  29.256   9.450  1.00  0.68           C  
ATOM   1248  NZ  LYS A  87      25.804  30.656   9.327  1.00  0.68           N  
ATOM   1249  H   LYS A  87      23.186  25.623   6.197  1.00  0.68           H  
ATOM   1250  HA  LYS A  87      25.469  27.468   5.671  1.00  0.68           H  
ATOM   1251 1HB  LYS A  87      25.228  25.074   7.507  1.00  0.68           H  
ATOM   1252 2HB  LYS A  87      26.719  25.985   7.300  1.00  0.68           H  
ATOM   1253 1HG  LYS A  87      24.070  27.008   8.406  1.00  0.68           H  
ATOM   1254 2HG  LYS A  87      25.489  26.551   9.355  1.00  0.68           H  
ATOM   1255 1HD  LYS A  87      26.805  28.352   8.220  1.00  0.68           H  
ATOM   1256 2HD  LYS A  87      25.339  28.833   7.348  1.00  0.68           H  
ATOM   1257 1HE  LYS A  87      24.201  29.280   9.492  1.00  0.68           H  
ATOM   1258 2HE  LYS A  87      25.672  28.820  10.373  1.00  0.68           H  
ATOM   1259 1HZ  LYS A  87      25.495  31.196  10.121  1.00  0.68           H  
ATOM   1260 2HZ  LYS A  87      26.814  30.646   9.297  1.00  0.68           H  
ATOM   1261 3HZ  LYS A  87      25.445  31.068   8.478  1.00  0.68           H  
ATOM   1262  N   PRO A  88      26.816  25.645   4.244  1.00  0.69           N  
ATOM   1263  CA  PRO A  88      27.413  24.705   3.305  1.00  0.69           C  
ATOM   1264  C   PRO A  88      27.343  23.247   3.785  1.00  0.69           C  
ATOM   1265  O   PRO A  88      27.140  22.328   2.983  1.00  0.69           O  
ATOM   1266  CB  PRO A  88      28.850  25.217   3.235  1.00  0.69           C  
ATOM   1267  CG  PRO A  88      28.719  26.711   3.474  1.00  0.69           C  
ATOM   1268  CD  PRO A  88      27.633  26.845   4.512  1.00  0.69           C  
ATOM   1269  HA  PRO A  88      26.934  24.814   2.323  1.00  0.69           H  
ATOM   1270 1HB  PRO A  88      29.470  24.711   3.990  1.00  0.69           H  
ATOM   1271 2HB  PRO A  88      29.282  24.977   2.251  1.00  0.69           H  
ATOM   1272 1HG  PRO A  88      29.681  27.131   3.803  1.00  0.69           H  
ATOM   1273 2HG  PRO A  88      28.459  27.213   2.528  1.00  0.69           H  
ATOM   1274 1HD  PRO A  88      28.051  26.832   5.525  1.00  0.69           H  
ATOM   1275 2HD  PRO A  88      27.080  27.762   4.294  1.00  0.69           H  
ATOM   1276  N   GLU A  89      27.435  23.039   5.112  1.00  0.69           N  
ATOM   1277  CA  GLU A  89      27.382  21.701   5.718  1.00  0.69           C  
ATOM   1278  C   GLU A  89      26.014  21.029   5.572  1.00  0.69           C  
ATOM   1279  O   GLU A  89      25.882  19.830   5.819  1.00  0.69           O  
ATOM   1280  CB  GLU A  89      27.781  21.729   7.202  1.00  0.69           C  
ATOM   1281  CG  GLU A  89      26.789  22.382   8.150  1.00  0.69           C  
ATOM   1282  CD  GLU A  89      27.284  22.425   9.596  1.00  0.69           C  
ATOM   1283  OE1 GLU A  89      28.378  21.975   9.839  1.00  0.69           O  
ATOM   1284  OE2 GLU A  89      26.548  22.878  10.457  1.00  0.69           O  
ATOM   1285  H   GLU A  89      27.577  23.824   5.726  1.00  0.69           H  
ATOM   1286  HA  GLU A  89      28.107  21.074   5.198  1.00  0.69           H  
ATOM   1287 1HB  GLU A  89      27.941  20.708   7.549  1.00  0.69           H  
ATOM   1288 2HB  GLU A  89      28.729  22.257   7.306  1.00  0.69           H  
ATOM   1289 1HG  GLU A  89      26.630  23.385   7.811  1.00  0.69           H  
ATOM   1290 2HG  GLU A  89      25.834  21.854   8.101  1.00  0.69           H  
ATOM   1291  N   ASP A  90      24.993  21.789   5.173  1.00  0.68           N  
ATOM   1292  CA  ASP A  90      23.660  21.240   5.012  1.00  0.68           C  
ATOM   1293  C   ASP A  90      23.494  20.649   3.605  1.00  0.68           C  
ATOM   1294  O   ASP A  90      22.431  20.096   3.282  1.00  0.68           O  
ATOM   1295  CB  ASP A  90      22.593  22.324   5.261  1.00  0.68           C  
ATOM   1296  CG  ASP A  90      22.490  22.844   6.741  1.00  0.68           C  
ATOM   1297  OD1 ASP A  90      22.394  22.062   7.697  1.00  0.68           O  
ATOM   1298  OD2 ASP A  90      22.565  24.048   6.912  1.00  0.68           O  
ATOM   1299  H   ASP A  90      25.136  22.774   4.958  1.00  0.68           H  
ATOM   1300  HA  ASP A  90      23.530  20.439   5.732  1.00  0.68           H  
ATOM   1301 1HB  ASP A  90      22.809  23.175   4.620  1.00  0.68           H  
ATOM   1302 2HB  ASP A  90      21.618  21.946   4.961  1.00  0.68           H  
ATOM   1303  N   THR A  91      24.541  20.762   2.760  1.00  0.68           N  
ATOM   1304  CA  THR A  91      24.489  20.164   1.432  1.00  0.68           C  
ATOM   1305  C   THR A  91      24.351  18.656   1.593  1.00  0.68           C  
ATOM   1306  O   THR A  91      25.195  18.011   2.220  1.00  0.68           O  
ATOM   1307  CB  THR A  91      25.772  20.461   0.633  1.00  0.68           C  
ATOM   1308  OG1 THR A  91      25.947  21.892   0.481  1.00  0.68           O  
ATOM   1309  CG2 THR A  91      25.774  19.732  -0.728  1.00  0.68           C  
ATOM   1310  H   THR A  91      25.394  21.250   3.037  1.00  0.68           H  
ATOM   1311  HA  THR A  91      23.625  20.553   0.905  1.00  0.68           H  
ATOM   1312  HB  THR A  91      26.623  20.092   1.206  1.00  0.68           H  
ATOM   1313  HG1 THR A  91      26.310  22.239   1.336  1.00  0.68           H  
ATOM   1314 1HG2 THR A  91      26.708  19.940  -1.246  1.00  0.68           H  
ATOM   1315 2HG2 THR A  91      25.687  18.660  -0.556  1.00  0.68           H  
ATOM   1316 3HG2 THR A  91      24.963  20.039  -1.337  1.00  0.68           H  
ATOM   1317  N   ALA A  92      23.292  18.094   1.031  1.00  0.67           N  
ATOM   1318  CA  ALA A  92      23.028  16.667   1.202  1.00  0.67           C  
ATOM   1319  C   ALA A  92      21.827  16.206   0.416  1.00  0.67           C  
ATOM   1320  O   ALA A  92      21.029  17.023  -0.055  1.00  0.67           O  
ATOM   1321  CB  ALA A  92      22.788  16.337   2.654  1.00  0.67           C  
ATOM   1322  H   ALA A  92      22.670  18.688   0.483  1.00  0.67           H  
ATOM   1323  HA  ALA A  92      23.891  16.119   0.836  1.00  0.67           H  
ATOM   1324 1HB  ALA A  92      22.603  15.275   2.748  1.00  0.67           H  
ATOM   1325 2HB  ALA A  92      23.628  16.602   3.280  1.00  0.67           H  
ATOM   1326 3HB  ALA A  92      21.921  16.893   2.969  1.00  0.67           H  
ATOM   1327  N   VAL A  93      21.653  14.893   0.334  1.00  0.68           N  
ATOM   1328  CA  VAL A  93      20.383  14.403  -0.163  1.00  0.68           C  
ATOM   1329  C   VAL A  93      19.481  14.132   1.040  1.00  0.68           C  
ATOM   1330  O   VAL A  93      19.894  13.503   2.021  1.00  0.68           O  
ATOM   1331  CB  VAL A  93      20.519  13.140  -1.014  1.00  0.68           C  
ATOM   1332  CG1 VAL A  93      19.123  12.677  -1.468  1.00  0.68           C  
ATOM   1333  CG2 VAL A  93      21.361  13.439  -2.204  1.00  0.68           C  
ATOM   1334  H   VAL A  93      22.362  14.238   0.670  1.00  0.68           H  
ATOM   1335  HA  VAL A  93      19.929  15.169  -0.776  1.00  0.68           H  
ATOM   1336  HB  VAL A  93      20.971  12.347  -0.418  1.00  0.68           H  
ATOM   1337 1HG1 VAL A  93      19.214  11.783  -2.074  1.00  0.68           H  
ATOM   1338 2HG1 VAL A  93      18.495  12.473  -0.614  1.00  0.68           H  
ATOM   1339 3HG1 VAL A  93      18.664  13.457  -2.059  1.00  0.68           H  
ATOM   1340 1HG2 VAL A  93      21.462  12.548  -2.819  1.00  0.68           H  
ATOM   1341 2HG2 VAL A  93      20.884  14.228  -2.783  1.00  0.68           H  
ATOM   1342 3HG2 VAL A  93      22.348  13.770  -1.881  1.00  0.68           H  
ATOM   1343  N   TYR A  94      18.274  14.662   0.989  1.00  0.69           N  
ATOM   1344  CA  TYR A  94      17.314  14.504   2.064  1.00  0.69           C  
ATOM   1345  C   TYR A  94      16.296  13.460   1.688  1.00  0.69           C  
ATOM   1346  O   TYR A  94      15.861  13.399   0.534  1.00  0.69           O  
ATOM   1347  CB  TYR A  94      16.646  15.845   2.345  1.00  0.69           C  
ATOM   1348  CG  TYR A  94      17.581  16.842   3.016  1.00  0.69           C  
ATOM   1349  CD1 TYR A  94      18.556  17.486   2.268  1.00  0.69           C  
ATOM   1350  CD2 TYR A  94      17.444  17.135   4.371  1.00  0.69           C  
ATOM   1351  CE1 TYR A  94      19.410  18.381   2.873  1.00  0.69           C  
ATOM   1352  CE2 TYR A  94      18.294  18.050   4.961  1.00  0.69           C  
ATOM   1353  CZ  TYR A  94      19.291  18.667   4.200  1.00  0.69           C  
ATOM   1354  OH  TYR A  94      20.192  19.565   4.769  1.00  0.69           O  
ATOM   1355  H   TYR A  94      18.012  15.174   0.151  1.00  0.69           H  
ATOM   1356  HA  TYR A  94      17.832  14.166   2.958  1.00  0.69           H  
ATOM   1357 1HB  TYR A  94      16.305  16.276   1.403  1.00  0.69           H  
ATOM   1358 2HB  TYR A  94      15.775  15.699   2.982  1.00  0.69           H  
ATOM   1359  HD1 TYR A  94      18.668  17.266   1.202  1.00  0.69           H  
ATOM   1360  HD2 TYR A  94      16.672  16.639   4.963  1.00  0.69           H  
ATOM   1361  HE1 TYR A  94      20.194  18.858   2.304  1.00  0.69           H  
ATOM   1362  HE2 TYR A  94      18.195  18.272   6.022  1.00  0.69           H  
ATOM   1363  HH  TYR A  94      20.915  19.768   4.116  1.00  0.69           H  
ATOM   1364  N   TYR A  95      15.915  12.645   2.666  1.00  0.73           N  
ATOM   1365  CA  TYR A  95      14.907  11.625   2.447  1.00  0.73           C  
ATOM   1366  C   TYR A  95      13.831  11.632   3.508  1.00  0.73           C  
ATOM   1367  O   TYR A  95      14.097  11.728   4.705  1.00  0.73           O  
ATOM   1368  CB  TYR A  95      15.519  10.222   2.434  1.00  0.73           C  
ATOM   1369  CG  TYR A  95      16.513   9.947   1.348  1.00  0.73           C  
ATOM   1370  CD1 TYR A  95      17.852  10.268   1.527  1.00  0.73           C  
ATOM   1371  CD2 TYR A  95      16.088   9.347   0.174  1.00  0.73           C  
ATOM   1372  CE1 TYR A  95      18.755   9.985   0.528  1.00  0.73           C  
ATOM   1373  CE2 TYR A  95      16.991   9.068  -0.821  1.00  0.73           C  
ATOM   1374  CZ  TYR A  95      18.319   9.382  -0.650  1.00  0.73           C  
ATOM   1375  OH  TYR A  95      19.220   9.097  -1.649  1.00  0.73           O  
ATOM   1376  H   TYR A  95      16.343  12.749   3.582  1.00  0.73           H  
ATOM   1377  HA  TYR A  95      14.424  11.813   1.489  1.00  0.73           H  
ATOM   1378 1HB  TYR A  95      16.011  10.042   3.391  1.00  0.73           H  
ATOM   1379 2HB  TYR A  95      14.714   9.489   2.345  1.00  0.73           H  
ATOM   1380  HD1 TYR A  95      18.192  10.738   2.453  1.00  0.73           H  
ATOM   1381  HD2 TYR A  95      15.031   9.092   0.042  1.00  0.73           H  
ATOM   1382  HE1 TYR A  95      19.806  10.232   0.661  1.00  0.73           H  
ATOM   1383  HE2 TYR A  95      16.654   8.595  -1.743  1.00  0.73           H  
ATOM   1384  HH  TYR A  95      20.093   9.398  -1.385  1.00  0.73           H  
ATOM   1385  N   CYS A  96      12.629  11.428   3.044  1.00  0.80           N  
ATOM   1386  CA  CYS A  96      11.421  11.286   3.821  1.00  0.80           C  
ATOM   1387  C   CYS A  96      11.073   9.831   4.027  1.00  0.80           C  
ATOM   1388  O   CYS A  96      11.107   9.026   3.084  1.00  0.80           O  
ATOM   1389  CB  CYS A  96      10.278  11.973   3.127  1.00  0.80           C  
ATOM   1390  SG  CYS A  96       8.718  11.814   3.883  1.00  0.80           S  
ATOM   1391  H   CYS A  96      12.534  11.416   2.035  1.00  0.80           H  
ATOM   1392  HA  CYS A  96      11.574  11.763   4.783  1.00  0.80           H  
ATOM   1393 1HB  CYS A  96      10.511  13.034   3.044  1.00  0.80           H  
ATOM   1394 2HB  CYS A  96      10.195  11.575   2.120  1.00  0.80           H  
ATOM   1395  N   ALA A  97      10.767   9.495   5.268  1.00  0.92           N  
ATOM   1396  CA  ALA A  97      10.398   8.146   5.621  1.00  0.92           C  
ATOM   1397  C   ALA A  97       9.105   8.133   6.408  1.00  0.92           C  
ATOM   1398  O   ALA A  97       8.778   9.097   7.101  1.00  0.92           O  
ATOM   1399  CB  ALA A  97      11.487   7.490   6.433  1.00  0.92           C  
ATOM   1400  H   ALA A  97      10.796  10.215   5.983  1.00  0.92           H  
ATOM   1401  HA  ALA A  97      10.247   7.607   4.701  1.00  0.92           H  
ATOM   1402 1HB  ALA A  97      11.202   6.463   6.658  1.00  0.92           H  
ATOM   1403 2HB  ALA A  97      12.402   7.496   5.876  1.00  0.92           H  
ATOM   1404 3HB  ALA A  97      11.606   8.033   7.336  1.00  0.92           H  
ATOM   1405  N   ALA A  98       8.385   7.021   6.348  1.00  1.10           N  
ATOM   1406  CA  ALA A  98       7.143   6.945   7.111  1.00  1.10           C  
ATOM   1407  C   ALA A  98       7.044   5.672   7.913  1.00  1.10           C  
ATOM   1408  O   ALA A  98       7.476   4.582   7.502  1.00  1.10           O  
ATOM   1409  CB  ALA A  98       5.934   7.053   6.198  1.00  1.10           C  
ATOM   1410  H   ALA A  98       8.724   6.255   5.765  1.00  1.10           H  
ATOM   1411  HA  ALA A  98       7.124   7.775   7.813  1.00  1.10           H  
ATOM   1412 1HB  ALA A  98       5.027   7.027   6.807  1.00  1.10           H  
ATOM   1413 2HB  ALA A  98       5.977   7.993   5.649  1.00  1.10           H  
ATOM   1414 3HB  ALA A  98       5.928   6.218   5.500  1.00  1.10           H  
ATOM   1415  N   ALA A  99       6.446   5.843   9.088  1.00  1.35           N  
ATOM   1416  CA  ALA A  99       6.246   4.765  10.024  1.00  1.35           C  
ATOM   1417  C   ALA A  99       5.118   3.850   9.620  1.00  1.35           C  
ATOM   1418  O   ALA A  99       4.155   4.278   8.998  1.00  1.35           O  
ATOM   1419  CB  ALA A  99       5.989   5.302  11.406  1.00  1.35           C  
ATOM   1420  H   ALA A  99       6.148   6.780   9.359  1.00  1.35           H  
ATOM   1421  HA  ALA A  99       7.146   4.215  10.047  1.00  1.35           H  
ATOM   1422 1HB  ALA A  99       5.897   4.478  12.114  1.00  1.35           H  
ATOM   1423 2HB  ALA A  99       6.815   5.937  11.689  1.00  1.35           H  
ATOM   1424 3HB  ALA A  99       5.082   5.877  11.407  1.00  1.35           H  
ATOM   1425  N   VAL A 100       5.195   2.606  10.079  1.00  1.66           N  
ATOM   1426  CA  VAL A 100       4.098   1.669   9.917  1.00  1.66           C  
ATOM   1427  C   VAL A 100       3.472   1.335  11.263  1.00  1.66           C  
ATOM   1428  O   VAL A 100       2.767   0.332  11.401  1.00  1.66           O  
ATOM   1429  CB  VAL A 100       4.558   0.390   9.231  1.00  1.66           C  
ATOM   1430  CG1 VAL A 100       5.027   0.739   7.849  1.00  1.66           C  
ATOM   1431  CG2 VAL A 100       5.650  -0.278  10.042  1.00  1.66           C  
ATOM   1432  H   VAL A 100       6.065   2.303  10.510  1.00  1.66           H  
ATOM   1433  HA  VAL A 100       3.337   2.132   9.288  1.00  1.66           H  
ATOM   1434  HB  VAL A 100       3.715  -0.289   9.133  1.00  1.66           H  
ATOM   1435 1HG1 VAL A 100       5.343  -0.169   7.331  1.00  1.66           H  
ATOM   1436 2HG1 VAL A 100       4.212   1.211   7.302  1.00  1.66           H  
ATOM   1437 3HG1 VAL A 100       5.865   1.433   7.918  1.00  1.66           H  
ATOM   1438 1HG2 VAL A 100       5.971  -1.192   9.540  1.00  1.66           H  
ATOM   1439 2HG2 VAL A 100       6.486   0.381  10.134  1.00  1.66           H  
ATOM   1440 3HG2 VAL A 100       5.271  -0.521  11.034  1.00  1.66           H  
ATOM   1441  N   SER A 101       3.709   2.205  12.247  1.00  1.98           N  
ATOM   1442  CA  SER A 101       3.093   2.066  13.557  1.00  1.98           C  
ATOM   1443  C   SER A 101       2.965   3.405  14.293  1.00  1.98           C  
ATOM   1444  O   SER A 101       3.958   4.124  14.436  1.00  1.98           O  
ATOM   1445  CB  SER A 101       3.914   1.145  14.439  1.00  1.98           C  
ATOM   1446  OG  SER A 101       3.362   1.069  15.744  1.00  1.98           O  
ATOM   1447  H   SER A 101       4.311   2.990  12.049  1.00  1.98           H  
ATOM   1448  HA  SER A 101       2.123   1.618  13.382  1.00  1.98           H  
ATOM   1449 1HB  SER A 101       3.947   0.147  13.996  1.00  1.98           H  
ATOM   1450 2HB  SER A 101       4.942   1.514  14.497  1.00  1.98           H  
ATOM   1451  HG  SER A 101       3.926   0.451  16.227  1.00  1.98           H  
ATOM   1452  N   PRO A 102       1.799   3.689  14.915  1.00  2.26           N  
ATOM   1453  CA  PRO A 102       1.506   4.875  15.695  1.00  2.26           C  
ATOM   1454  C   PRO A 102       2.293   4.890  16.994  1.00  2.26           C  
ATOM   1455  O   PRO A 102       2.374   5.917  17.669  1.00  2.26           O  
ATOM   1456  CB  PRO A 102       0.003   4.750  15.972  1.00  2.26           C  
ATOM   1457  CG  PRO A 102      -0.276   3.274  15.918  1.00  2.26           C  
ATOM   1458  CD  PRO A 102       0.657   2.734  14.858  1.00  2.26           C  
ATOM   1459  HA  PRO A 102       1.717   5.770  15.090  1.00  2.26           H  
ATOM   1460 1HB  PRO A 102      -0.224   5.186  16.956  1.00  2.26           H  
ATOM   1461 2HB  PRO A 102      -0.570   5.325  15.230  1.00  2.26           H  
ATOM   1462 1HG  PRO A 102      -0.094   2.826  16.908  1.00  2.26           H  
ATOM   1463 2HG  PRO A 102      -1.336   3.099  15.680  1.00  2.26           H  
ATOM   1464 1HD  PRO A 102       0.946   1.721  15.172  1.00  2.26           H  
ATOM   1465 2HD  PRO A 102       0.170   2.759  13.867  1.00  2.26           H  
ATOM   1466  N   ASN A 103       2.872   3.737  17.360  1.00  2.45           N  
ATOM   1467  CA  ASN A 103       3.583   3.635  18.618  1.00  2.45           C  
ATOM   1468  C   ASN A 103       5.080   3.853  18.432  1.00  2.45           C  
ATOM   1469  O   ASN A 103       5.860   3.683  19.368  1.00  2.45           O  
ATOM   1470  CB  ASN A 103       3.305   2.289  19.250  1.00  2.45           C  
ATOM   1471  CG  ASN A 103       1.869   2.150  19.690  1.00  2.45           C  
ATOM   1472  OD1 ASN A 103       1.260   3.100  20.197  1.00  2.45           O  
ATOM   1473  ND2 ASN A 103       1.315   0.978  19.506  1.00  2.45           N  
ATOM   1474  H   ASN A 103       2.837   2.901  16.773  1.00  2.45           H  
ATOM   1475  HA  ASN A 103       3.221   4.416  19.288  1.00  2.45           H  
ATOM   1476 1HB  ASN A 103       3.533   1.500  18.532  1.00  2.45           H  
ATOM   1477 2HB  ASN A 103       3.955   2.148  20.113  1.00  2.45           H  
ATOM   1478 1HD2 ASN A 103       0.365   0.824  19.781  1.00  2.45           H  
ATOM   1479 2HD2 ASN A 103       1.841   0.234  19.095  1.00  2.45           H  
ATOM   1480  N   LEU A 104       5.484   4.259  17.230  1.00  2.55           N  
ATOM   1481  CA  LEU A 104       6.889   4.514  16.961  1.00  2.55           C  
ATOM   1482  C   LEU A 104       7.551   5.593  17.809  1.00  2.55           C  
ATOM   1483  O   LEU A 104       8.728   5.471  18.149  1.00  2.55           O  
ATOM   1484  CB  LEU A 104       7.111   4.886  15.506  1.00  2.55           C  
ATOM   1485  CG  LEU A 104       8.551   5.232  15.231  1.00  2.55           C  
ATOM   1486  CD1 LEU A 104       9.403   4.071  15.603  1.00  2.55           C  
ATOM   1487  CD2 LEU A 104       8.746   5.610  13.802  1.00  2.55           C  
ATOM   1488  H   LEU A 104       4.813   4.365  16.467  1.00  2.55           H  
ATOM   1489  HA  LEU A 104       7.423   3.585  17.143  1.00  2.55           H  
ATOM   1490 1HB  LEU A 104       6.817   4.046  14.872  1.00  2.55           H  
ATOM   1491 2HB  LEU A 104       6.489   5.748  15.258  1.00  2.55           H  
ATOM   1492  HG  LEU A 104       8.840   6.063  15.841  1.00  2.55           H  
ATOM   1493 1HD1 LEU A 104      10.419   4.346  15.418  1.00  2.55           H  
ATOM   1494 2HD1 LEU A 104       9.268   3.844  16.657  1.00  2.55           H  
ATOM   1495 3HD1 LEU A 104       9.164   3.212  15.039  1.00  2.55           H  
ATOM   1496 1HD2 LEU A 104       9.796   5.861  13.660  1.00  2.55           H  
ATOM   1497 2HD2 LEU A 104       8.477   4.791  13.153  1.00  2.55           H  
ATOM   1498 3HD2 LEU A 104       8.132   6.468  13.578  1.00  2.55           H  
ATOM   1499  N   GLU A 105       6.848   6.702  18.038  1.00  2.65           N  
ATOM   1500  CA  GLU A 105       7.342   7.893  18.765  1.00  2.65           C  
ATOM   1501  C   GLU A 105       8.397   8.700  17.985  1.00  2.65           C  
ATOM   1502  O   GLU A 105       8.199   9.889  17.768  1.00  2.65           O  
ATOM   1503  CB  GLU A 105       7.886   7.545  20.163  1.00  2.65           C  
ATOM   1504  CG  GLU A 105       6.821   7.065  21.161  1.00  2.65           C  
ATOM   1505  CD  GLU A 105       7.386   6.761  22.545  1.00  2.65           C  
ATOM   1506  OE1 GLU A 105       8.583   6.808  22.705  1.00  2.65           O  
ATOM   1507  OE2 GLU A 105       6.611   6.501  23.439  1.00  2.65           O  
ATOM   1508  H   GLU A 105       5.894   6.711  17.710  1.00  2.65           H  
ATOM   1509  HA  GLU A 105       6.488   8.553  18.920  1.00  2.65           H  
ATOM   1510 1HB  GLU A 105       8.663   6.797  20.114  1.00  2.65           H  
ATOM   1511 2HB  GLU A 105       8.342   8.440  20.590  1.00  2.65           H  
ATOM   1512 1HG  GLU A 105       6.052   7.831  21.252  1.00  2.65           H  
ATOM   1513 2HG  GLU A 105       6.353   6.164  20.761  1.00  2.65           H  
ATOM   1514  N   CYS A 106       9.463   8.036  17.521  1.00  2.84           N  
ATOM   1515  CA  CYS A 106      10.560   8.634  16.736  1.00  2.84           C  
ATOM   1516  C   CYS A 106      11.451   9.639  17.466  1.00  2.84           C  
ATOM   1517  O   CYS A 106      11.409  10.825  17.184  1.00  2.84           O  
ATOM   1518  CB  CYS A 106      10.039   9.334  15.467  1.00  2.84           C  
ATOM   1519  SG  CYS A 106      11.365  10.086  14.473  1.00  2.84           S  
ATOM   1520  H   CYS A 106       9.508   7.051  17.763  1.00  2.84           H  
ATOM   1521  HA  CYS A 106      11.196   7.810  16.407  1.00  2.84           H  
ATOM   1522 1HB  CYS A 106       9.513   8.614  14.843  1.00  2.84           H  
ATOM   1523 2HB  CYS A 106       9.343  10.120  15.717  1.00  2.84           H  
ATOM   1524  N   GLY A 107      12.250   9.193  18.423  1.00  3.21           N  
ATOM   1525  CA  GLY A 107      13.128  10.160  19.065  1.00  3.21           C  
ATOM   1526  C   GLY A 107      14.249  10.547  18.090  1.00  3.21           C  
ATOM   1527  O   GLY A 107      14.477   9.860  17.100  1.00  3.21           O  
ATOM   1528  H   GLY A 107      12.277   8.212  18.667  1.00  3.21           H  
ATOM   1529 1HA  GLY A 107      12.558  11.045  19.349  1.00  3.21           H  
ATOM   1530 2HA  GLY A 107      13.551   9.730  19.972  1.00  3.21           H  
ATOM   1531  N   THR A 108      14.953  11.633  18.389  1.00  3.81           N  
ATOM   1532  CA  THR A 108      16.045  12.154  17.556  1.00  3.81           C  
ATOM   1533  C   THR A 108      17.331  12.372  18.349  1.00  3.81           C  
ATOM   1534  O   THR A 108      18.090  13.306  18.091  1.00  3.81           O  
ATOM   1535  CB  THR A 108      15.601  13.443  16.868  1.00  3.81           C  
ATOM   1536  OG1 THR A 108      15.152  14.372  17.876  1.00  3.81           O  
ATOM   1537  CG2 THR A 108      14.469  13.170  15.848  1.00  3.81           C  
ATOM   1538  H   THR A 108      14.712  12.146  19.225  1.00  3.81           H  
ATOM   1539  HA  THR A 108      16.260  11.419  16.779  1.00  3.81           H  
ATOM   1540  HB  THR A 108      16.442  13.878  16.337  1.00  3.81           H  
ATOM   1541  HG1 THR A 108      15.856  15.022  18.096  1.00  3.81           H  
ATOM   1542 1HG2 THR A 108      14.171  14.100  15.373  1.00  3.81           H  
ATOM   1543 2HG2 THR A 108      14.823  12.476  15.090  1.00  3.81           H  
ATOM   1544 3HG2 THR A 108      13.614  12.733  16.347  1.00  3.81           H  
ATOM   1545  N   GLY A 109      17.541  11.505  19.323  1.00  4.65           N  
ATOM   1546  CA  GLY A 109      18.671  11.549  20.240  1.00  4.65           C  
ATOM   1547  C   GLY A 109      20.010  11.116  19.612  1.00  4.65           C  
ATOM   1548  O   GLY A 109      20.150  11.078  18.380  1.00  4.65           O  
ATOM   1549  H   GLY A 109      16.859  10.767  19.434  1.00  4.65           H  
ATOM   1550 1HA  GLY A 109      18.763  12.562  20.631  1.00  4.65           H  
ATOM   1551 2HA  GLY A 109      18.424  10.907  21.081  1.00  4.65           H  
ATOM   1552  N   PRO A 110      20.994  10.764  20.458  1.00  5.62           N  
ATOM   1553  CA  PRO A 110      22.368  10.439  20.127  1.00  5.62           C  
ATOM   1554  C   PRO A 110      22.503   9.436  19.012  1.00  5.62           C  
ATOM   1555  O   PRO A 110      21.687   8.535  18.839  1.00  5.62           O  
ATOM   1556  CB  PRO A 110      22.889   9.875  21.449  1.00  5.62           C  
ATOM   1557  CG  PRO A 110      22.095  10.607  22.500  1.00  5.62           C  
ATOM   1558  CD  PRO A 110      20.720  10.754  21.919  1.00  5.62           C  
ATOM   1559  HA  PRO A 110      22.900  11.367  19.872  1.00  5.62           H  
ATOM   1560 1HB  PRO A 110      22.728   8.785  21.477  1.00  5.62           H  
ATOM   1561 2HB  PRO A 110      23.975  10.037  21.529  1.00  5.62           H  
ATOM   1562 1HG  PRO A 110      22.095  10.026  23.438  1.00  5.62           H  
ATOM   1563 2HG  PRO A 110      22.568  11.573  22.728  1.00  5.62           H  
ATOM   1564 1HD  PRO A 110      20.106   9.922  22.214  1.00  5.62           H  
ATOM   1565 2HD  PRO A 110      20.307  11.717  22.249  1.00  5.62           H  
ATOM   1566  N   PHE A 111      23.531   9.668  18.208  1.00  6.53           N  
ATOM   1567  CA  PHE A 111      23.891   8.916  17.007  1.00  6.53           C  
ATOM   1568  C   PHE A 111      22.944   9.161  15.818  1.00  6.53           C  
ATOM   1569  O   PHE A 111      23.255   8.759  14.699  1.00  6.53           O  
ATOM   1570  CB  PHE A 111      23.951   7.406  17.296  1.00  6.53           C  
ATOM   1571  CG  PHE A 111      24.865   7.013  18.419  1.00  6.53           C  
ATOM   1572  CD1 PHE A 111      24.351   6.720  19.676  1.00  6.53           C  
ATOM   1573  CD2 PHE A 111      26.231   6.934  18.227  1.00  6.53           C  
ATOM   1574  CE1 PHE A 111      25.180   6.363  20.712  1.00  6.53           C  
ATOM   1575  CE2 PHE A 111      27.068   6.574  19.265  1.00  6.53           C  
ATOM   1576  CZ  PHE A 111      26.540   6.289  20.509  1.00  6.53           C  
ATOM   1577  H   PHE A 111      24.134  10.444  18.447  1.00  6.53           H  
ATOM   1578  HA  PHE A 111      24.889   9.234  16.702  1.00  6.53           H  
ATOM   1579 1HB  PHE A 111      22.975   7.035  17.540  1.00  6.53           H  
ATOM   1580 2HB  PHE A 111      24.275   6.881  16.399  1.00  6.53           H  
ATOM   1581  HD1 PHE A 111      23.275   6.777  19.838  1.00  6.53           H  
ATOM   1582  HD2 PHE A 111      26.647   7.161  17.244  1.00  6.53           H  
ATOM   1583  HE1 PHE A 111      24.759   6.137  21.692  1.00  6.53           H  
ATOM   1584  HE2 PHE A 111      28.144   6.515  19.102  1.00  6.53           H  
ATOM   1585  HZ  PHE A 111      27.200   6.005  21.327  1.00  6.53           H  
ATOM   1586  N   GLY A 112      21.813   9.853  16.023  1.00  7.14           N  
ATOM   1587  CA  GLY A 112      20.944  10.198  14.902  1.00  7.14           C  
ATOM   1588  C   GLY A 112      20.092   9.033  14.391  1.00  7.14           C  
ATOM   1589  O   GLY A 112      19.480   9.140  13.328  1.00  7.14           O  
ATOM   1590  H   GLY A 112      21.534  10.168  16.957  1.00  7.14           H  
ATOM   1591 1HA  GLY A 112      20.289  11.015  15.211  1.00  7.14           H  
ATOM   1592 2HA  GLY A 112      21.554  10.582  14.086  1.00  7.14           H  
ATOM   1593  N   ILE A 113      20.086   7.917  15.121  1.00  7.31           N  
ATOM   1594  CA  ILE A 113      19.364   6.708  14.718  1.00  7.31           C  
ATOM   1595  C   ILE A 113      18.276   6.318  15.709  1.00  7.31           C  
ATOM   1596  O   ILE A 113      17.644   5.265  15.586  1.00  7.31           O  
ATOM   1597  CB  ILE A 113      20.356   5.550  14.530  1.00  7.31           C  
ATOM   1598  CG1 ILE A 113      21.059   5.290  15.841  1.00  7.31           C  
ATOM   1599  CG2 ILE A 113      21.357   5.885  13.435  1.00  7.31           C  
ATOM   1600  CD1 ILE A 113      21.913   4.059  15.871  1.00  7.31           C  
ATOM   1601  H   ILE A 113      20.620   7.909  15.980  1.00  7.31           H  
ATOM   1602  HA  ILE A 113      18.889   6.896  13.756  1.00  7.31           H  
ATOM   1603  HB  ILE A 113      19.813   4.648  14.260  1.00  7.31           H  
ATOM   1604 1HG1 ILE A 113      21.665   6.143  16.055  1.00  7.31           H  
ATOM   1605 2HG1 ILE A 113      20.318   5.192  16.616  1.00  7.31           H  
ATOM   1606 1HG2 ILE A 113      22.049   5.054  13.308  1.00  7.31           H  
ATOM   1607 2HG2 ILE A 113      20.831   6.065  12.498  1.00  7.31           H  
ATOM   1608 3HG2 ILE A 113      21.916   6.778  13.707  1.00  7.31           H  
ATOM   1609 1HD1 ILE A 113      22.377   3.966  16.855  1.00  7.31           H  
ATOM   1610 2HD1 ILE A 113      21.294   3.183  15.673  1.00  7.31           H  
ATOM   1611 3HD1 ILE A 113      22.690   4.136  15.110  1.00  7.31           H  
ATOM   1612  N   TYR A 114      17.985   7.220  16.649  1.00  7.04           N  
ATOM   1613  CA  TYR A 114      16.972   6.991  17.686  1.00  7.04           C  
ATOM   1614  C   TYR A 114      15.557   7.091  17.130  1.00  7.04           C  
ATOM   1615  O   TYR A 114      14.571   6.756  17.800  1.00  7.04           O  
ATOM   1616  CB  TYR A 114      17.203   7.900  18.891  1.00  7.04           C  
ATOM   1617  CG  TYR A 114      18.378   7.416  19.761  1.00  7.04           C  
ATOM   1618  CD1 TYR A 114      18.492   7.800  21.084  1.00  7.04           C  
ATOM   1619  CD2 TYR A 114      19.316   6.549  19.227  1.00  7.04           C  
ATOM   1620  CE1 TYR A 114      19.540   7.311  21.858  1.00  7.04           C  
ATOM   1621  CE2 TYR A 114      20.354   6.068  19.991  1.00  7.04           C  
ATOM   1622  CZ  TYR A 114      20.467   6.443  21.304  1.00  7.04           C  
ATOM   1623  OH  TYR A 114      21.493   5.947  22.081  1.00  7.04           O  
ATOM   1624  H   TYR A 114      18.516   8.078  16.669  1.00  7.04           H  
ATOM   1625  HA  TYR A 114      17.088   5.967  18.043  1.00  7.04           H  
ATOM   1626 1HB  TYR A 114      17.425   8.900  18.540  1.00  7.04           H  
ATOM   1627 2HB  TYR A 114      16.304   7.946  19.505  1.00  7.04           H  
ATOM   1628  HD1 TYR A 114      17.761   8.475  21.522  1.00  7.04           H  
ATOM   1629  HD2 TYR A 114      19.233   6.244  18.212  1.00  7.04           H  
ATOM   1630  HE1 TYR A 114      19.626   7.608  22.903  1.00  7.04           H  
ATOM   1631  HE2 TYR A 114      21.079   5.385  19.553  1.00  7.04           H  
ATOM   1632  HH  TYR A 114      21.957   5.261  21.593  1.00  7.04           H  
ATOM   1633  N   ALA A 115      15.485   7.372  15.821  1.00  6.42           N  
ATOM   1634  CA  ALA A 115      14.255   7.401  15.046  1.00  6.42           C  
ATOM   1635  C   ALA A 115      13.606   6.033  15.125  1.00  6.42           C  
ATOM   1636  O   ALA A 115      12.417   5.896  14.851  1.00  6.42           O  
ATOM   1637  CB  ALA A 115      14.521   7.768  13.602  1.00  6.42           C  
ATOM   1638  H   ALA A 115      16.340   7.618  15.355  1.00  6.42           H  
ATOM   1639  HA  ALA A 115      13.583   8.136  15.488  1.00  6.42           H  
ATOM   1640 1HB  ALA A 115      13.574   7.781  13.066  1.00  6.42           H  
ATOM   1641 2HB  ALA A 115      14.980   8.755  13.562  1.00  6.42           H  
ATOM   1642 3HB  ALA A 115      15.190   7.033  13.154  1.00  6.42           H  
ATOM   1643  N   SER A 116      14.407   5.015  15.489  1.00  5.56           N  
ATOM   1644  CA  SER A 116      13.911   3.680  15.700  1.00  5.56           C  
ATOM   1645  C   SER A 116      13.264   3.121  14.450  1.00  5.56           C  
ATOM   1646  O   SER A 116      12.052   2.914  14.361  1.00  5.56           O  
ATOM   1647  CB  SER A 116      13.002   3.700  16.916  1.00  5.56           C  
ATOM   1648  OG  SER A 116      13.717   4.129  18.066  1.00  5.56           O  
ATOM   1649  H   SER A 116      15.399   5.197  15.649  1.00  5.56           H  
ATOM   1650  HA  SER A 116      14.765   3.045  15.943  1.00  5.56           H  
ATOM   1651 1HB  SER A 116      12.167   4.356  16.763  1.00  5.56           H  
ATOM   1652 2HB  SER A 116      12.616   2.715  17.086  1.00  5.56           H  
ATOM   1653  HG  SER A 116      13.972   5.081  17.914  1.00  5.56           H  
ATOM   1654  N   TYR A 117      14.125   2.855  13.474  1.00  4.59           N  
ATOM   1655  CA  TYR A 117      13.783   2.456  12.116  1.00  4.59           C  
ATOM   1656  C   TYR A 117      12.874   1.233  11.995  1.00  4.59           C  
ATOM   1657  O   TYR A 117      12.416   0.917  10.903  1.00  4.59           O  
ATOM   1658  CB  TYR A 117      15.068   2.194  11.342  1.00  4.59           C  
ATOM   1659  CG  TYR A 117      15.895   3.435  11.078  1.00  4.59           C  
ATOM   1660  CD1 TYR A 117      17.087   3.629  11.770  1.00  4.59           C  
ATOM   1661  CD2 TYR A 117      15.480   4.367  10.144  1.00  4.59           C  
ATOM   1662  CE1 TYR A 117      17.858   4.738  11.517  1.00  4.59           C  
ATOM   1663  CE2 TYR A 117      16.257   5.474   9.888  1.00  4.59           C  
ATOM   1664  CZ  TYR A 117      17.450   5.658  10.573  1.00  4.59           C  
ATOM   1665  OH  TYR A 117      18.237   6.752  10.317  1.00  4.59           O  
ATOM   1666  H   TYR A 117      15.103   3.011  13.679  1.00  4.59           H  
ATOM   1667  HA  TYR A 117      13.266   3.292  11.653  1.00  4.59           H  
ATOM   1668 1HB  TYR A 117      15.685   1.481  11.891  1.00  4.59           H  
ATOM   1669 2HB  TYR A 117      14.822   1.741  10.380  1.00  4.59           H  
ATOM   1670  HD1 TYR A 117      17.417   2.897  12.509  1.00  4.59           H  
ATOM   1671  HD2 TYR A 117      14.546   4.219   9.605  1.00  4.59           H  
ATOM   1672  HE1 TYR A 117      18.790   4.881  12.050  1.00  4.59           H  
ATOM   1673  HE2 TYR A 117      15.934   6.199   9.143  1.00  4.59           H  
ATOM   1674  HH  TYR A 117      19.076   6.663  10.780  1.00  4.59           H  
ATOM   1675  N   TYR A 118      12.617   0.517  13.093  1.00  3.63           N  
ATOM   1676  CA  TYR A 118      11.709  -0.621  13.025  1.00  3.63           C  
ATOM   1677  C   TYR A 118      10.326  -0.129  12.591  1.00  3.63           C  
ATOM   1678  O   TYR A 118       9.544  -0.881  12.006  1.00  3.63           O  
ATOM   1679  CB  TYR A 118      11.578  -1.327  14.379  1.00  3.63           C  
ATOM   1680  CG  TYR A 118      10.664  -0.608  15.374  1.00  3.63           C  
ATOM   1681  CD1 TYR A 118       9.294  -0.869  15.355  1.00  3.63           C  
ATOM   1682  CD2 TYR A 118      11.175   0.285  16.294  1.00  3.63           C  
ATOM   1683  CE1 TYR A 118       8.449  -0.235  16.242  1.00  3.63           C  
ATOM   1684  CE2 TYR A 118      10.319   0.919  17.191  1.00  3.63           C  
ATOM   1685  CZ  TYR A 118       8.965   0.658  17.160  1.00  3.63           C  
ATOM   1686  OH  TYR A 118       8.118   1.278  18.044  1.00  3.63           O  
ATOM   1687  H   TYR A 118      13.018   0.796  13.974  1.00  3.63           H  
ATOM   1688  HA  TYR A 118      12.074  -1.325  12.277  1.00  3.63           H  
ATOM   1689 1HB  TYR A 118      11.189  -2.334  14.226  1.00  3.63           H  
ATOM   1690 2HB  TYR A 118      12.563  -1.422  14.832  1.00  3.63           H  
ATOM   1691  HD1 TYR A 118       8.889  -1.575  14.630  1.00  3.63           H  
ATOM   1692  HD2 TYR A 118      12.244   0.491  16.316  1.00  3.63           H  
ATOM   1693  HE1 TYR A 118       7.379  -0.441  16.219  1.00  3.63           H  
ATOM   1694  HE2 TYR A 118      10.714   1.623  17.921  1.00  3.63           H  
ATOM   1695  HH  TYR A 118       8.616   1.882  18.606  1.00  3.63           H  
ATOM   1696  N   GLY A 119      10.018   1.140  12.900  1.00  2.79           N  
ATOM   1697  CA  GLY A 119       8.751   1.718  12.506  1.00  2.79           C  
ATOM   1698  C   GLY A 119       8.874   2.353  11.135  1.00  2.79           C  
ATOM   1699  O   GLY A 119       7.984   2.192  10.305  1.00  2.79           O  
ATOM   1700  H   GLY A 119      10.701   1.710  13.403  1.00  2.79           H  
ATOM   1701 1HA  GLY A 119       7.993   0.936  12.485  1.00  2.79           H  
ATOM   1702 2HA  GLY A 119       8.419   2.450  13.224  1.00  2.79           H  
ATOM   1703  N   MET A 120       9.980   3.068  10.866  1.00  2.13           N  
ATOM   1704  CA  MET A 120      10.135   3.798   9.592  1.00  2.13           C  
ATOM   1705  C   MET A 120      10.474   2.841   8.458  1.00  2.13           C  
ATOM   1706  O   MET A 120      11.604   2.796   7.988  1.00  2.13           O  
ATOM   1707  CB  MET A 120      11.238   4.859   9.688  1.00  2.13           C  
ATOM   1708  CG  MET A 120      11.002   6.041  10.656  1.00  2.13           C  
ATOM   1709  SD  MET A 120       9.622   7.145  10.148  1.00  2.13           S  
ATOM   1710  CE  MET A 120       9.671   8.446  11.389  1.00  2.13           C  
ATOM   1711  H   MET A 120      10.704   3.131  11.568  1.00  2.13           H  
ATOM   1712  HA  MET A 120       9.205   4.287   9.340  1.00  2.13           H  
ATOM   1713 1HB  MET A 120      12.158   4.379   9.975  1.00  2.13           H  
ATOM   1714 2HB  MET A 120      11.401   5.281   8.700  1.00  2.13           H  
ATOM   1715 1HG  MET A 120      10.792   5.644  11.638  1.00  2.13           H  
ATOM   1716 2HG  MET A 120      11.911   6.637  10.723  1.00  2.13           H  
ATOM   1717 1HE  MET A 120       8.878   9.165  11.196  1.00  2.13           H  
ATOM   1718 2HE  MET A 120       9.530   8.020  12.372  1.00  2.13           H  
ATOM   1719 3HE  MET A 120      10.635   8.947  11.356  1.00  2.13           H  
ATOM   1720  N   ASP A 121       9.467   2.089   8.026  1.00  1.64           N  
ATOM   1721  CA  ASP A 121       9.616   1.035   7.028  1.00  1.64           C  
ATOM   1722  C   ASP A 121       9.740   1.535   5.597  1.00  1.64           C  
ATOM   1723  O   ASP A 121      10.276   0.820   4.747  1.00  1.64           O  
ATOM   1724  CB  ASP A 121       8.438   0.069   7.109  1.00  1.64           C  
ATOM   1725  CG  ASP A 121       8.697  -1.320   6.483  1.00  1.64           C  
ATOM   1726  OD1 ASP A 121       9.625  -1.973   6.905  1.00  1.64           O  
ATOM   1727  OD2 ASP A 121       7.952  -1.724   5.621  1.00  1.64           O  
ATOM   1728  H   ASP A 121       8.573   2.223   8.493  1.00  1.64           H  
ATOM   1729  HA  ASP A 121      10.526   0.484   7.268  1.00  1.64           H  
ATOM   1730 1HB  ASP A 121       8.144  -0.055   8.153  1.00  1.64           H  
ATOM   1731 2HB  ASP A 121       7.606   0.513   6.581  1.00  1.64           H  
ATOM   1732  N   TYR A 122       9.243   2.740   5.303  1.00  1.31           N  
ATOM   1733  CA  TYR A 122       9.332   3.189   3.921  1.00  1.31           C  
ATOM   1734  C   TYR A 122      10.155   4.437   3.791  1.00  1.31           C  
ATOM   1735  O   TYR A 122      10.040   5.338   4.611  1.00  1.31           O  
ATOM   1736  CB  TYR A 122       7.945   3.495   3.346  1.00  1.31           C  
ATOM   1737  CG  TYR A 122       7.018   2.313   3.268  1.00  1.31           C  
ATOM   1738  CD1 TYR A 122       6.189   2.011   4.340  1.00  1.31           C  
ATOM   1739  CD2 TYR A 122       6.990   1.522   2.121  1.00  1.31           C  
ATOM   1740  CE1 TYR A 122       5.334   0.925   4.254  1.00  1.31           C  
ATOM   1741  CE2 TYR A 122       6.134   0.434   2.045  1.00  1.31           C  
ATOM   1742  CZ  TYR A 122       5.310   0.139   3.108  1.00  1.31           C  
ATOM   1743  OH  TYR A 122       4.451  -0.938   3.044  1.00  1.31           O  
ATOM   1744  H   TYR A 122       8.798   3.318   6.019  1.00  1.31           H  
ATOM   1745  HA  TYR A 122       9.809   2.417   3.321  1.00  1.31           H  
ATOM   1746 1HB  TYR A 122       7.464   4.257   3.963  1.00  1.31           H  
ATOM   1747 2HB  TYR A 122       8.052   3.913   2.343  1.00  1.31           H  
ATOM   1748  HD1 TYR A 122       6.205   2.629   5.243  1.00  1.31           H  
ATOM   1749  HD2 TYR A 122       7.641   1.761   1.278  1.00  1.31           H  
ATOM   1750  HE1 TYR A 122       4.679   0.683   5.077  1.00  1.31           H  
ATOM   1751  HE2 TYR A 122       6.114  -0.183   1.146  1.00  1.31           H  
ATOM   1752  HH  TYR A 122       4.019  -1.050   3.897  1.00  1.31           H  
ATOM   1753  N   TRP A 123      10.913   4.506   2.699  1.00  1.08           N  
ATOM   1754  CA  TRP A 123      11.673   5.690   2.313  1.00  1.08           C  
ATOM   1755  C   TRP A 123      11.280   6.021   0.896  1.00  1.08           C  
ATOM   1756  O   TRP A 123      11.066   5.117   0.084  1.00  1.08           O  
ATOM   1757  CB  TRP A 123      13.183   5.459   2.360  1.00  1.08           C  
ATOM   1758  CG  TRP A 123      13.728   5.220   3.727  1.00  1.08           C  
ATOM   1759  CD1 TRP A 123      14.345   6.132   4.535  1.00  1.08           C  
ATOM   1760  CD2 TRP A 123      13.708   3.979   4.463  1.00  1.08           C  
ATOM   1761  NE1 TRP A 123      14.710   5.538   5.718  1.00  1.08           N  
ATOM   1762  CE2 TRP A 123      14.331   4.219   5.686  1.00  1.08           C  
ATOM   1763  CE3 TRP A 123      13.218   2.696   4.183  1.00  1.08           C  
ATOM   1764  CZ2 TRP A 123      14.486   3.226   6.630  1.00  1.08           C  
ATOM   1765  CZ3 TRP A 123      13.372   1.703   5.134  1.00  1.08           C  
ATOM   1766  CH2 TRP A 123      13.993   1.962   6.324  1.00  1.08           C  
ATOM   1767  H   TRP A 123      10.956   3.697   2.095  1.00  1.08           H  
ATOM   1768  HA  TRP A 123      11.415   6.524   2.959  1.00  1.08           H  
ATOM   1769 1HB  TRP A 123      13.437   4.605   1.734  1.00  1.08           H  
ATOM   1770 2HB  TRP A 123      13.689   6.331   1.939  1.00  1.08           H  
ATOM   1771  HD1 TRP A 123      14.519   7.178   4.278  1.00  1.08           H  
ATOM   1772  HE1 TRP A 123      15.180   5.983   6.491  1.00  1.08           H  
ATOM   1773  HE3 TRP A 123      12.723   2.482   3.237  1.00  1.08           H  
ATOM   1774  HZ2 TRP A 123      14.970   3.401   7.576  1.00  1.08           H  
ATOM   1775  HZ3 TRP A 123      12.983   0.706   4.910  1.00  1.08           H  
ATOM   1776  HH2 TRP A 123      14.094   1.159   7.054  1.00  1.08           H  
ATOM   1777  N   GLY A 124      11.199   7.298   0.594  1.00  0.92           N  
ATOM   1778  CA  GLY A 124      10.826   7.716  -0.746  1.00  0.92           C  
ATOM   1779  C   GLY A 124      11.938   8.191  -1.635  1.00  0.92           C  
ATOM   1780  O   GLY A 124      13.127   7.957  -1.399  1.00  0.92           O  
ATOM   1781  H   GLY A 124      11.353   7.993   1.329  1.00  0.92           H  
ATOM   1782 1HA  GLY A 124      10.264   6.925  -1.242  1.00  0.92           H  
ATOM   1783 2HA  GLY A 124      10.156   8.558  -0.639  1.00  0.92           H  
ATOM   1784  N   GLN A 125      11.512   8.890  -2.678  1.00  0.82           N  
ATOM   1785  CA  GLN A 125      12.440   9.508  -3.609  1.00  0.82           C  
ATOM   1786  C   GLN A 125      12.881  10.810  -3.007  1.00  0.82           C  
ATOM   1787  O   GLN A 125      12.071  11.724  -2.867  1.00  0.82           O  
ATOM   1788  CB  GLN A 125      11.802   9.752  -4.974  1.00  0.82           C  
ATOM   1789  CG  GLN A 125      12.678  10.573  -5.923  1.00  0.82           C  
ATOM   1790  CD  GLN A 125      13.977   9.917  -6.308  1.00  0.82           C  
ATOM   1791  OE1 GLN A 125      14.016   8.836  -6.914  1.00  0.82           O  
ATOM   1792  NE2 GLN A 125      15.077  10.588  -5.955  1.00  0.82           N  
ATOM   1793  H   GLN A 125      10.501   9.001  -2.779  1.00  0.82           H  
ATOM   1794  HA  GLN A 125      13.313   8.867  -3.730  1.00  0.82           H  
ATOM   1795 1HB  GLN A 125      11.583   8.797  -5.452  1.00  0.82           H  
ATOM   1796 2HB  GLN A 125      10.858  10.281  -4.843  1.00  0.82           H  
ATOM   1797 1HG  GLN A 125      12.115  10.769  -6.833  1.00  0.82           H  
ATOM   1798 2HG  GLN A 125      12.920  11.523  -5.428  1.00  0.82           H  
ATOM   1799 1HE2 GLN A 125      15.981  10.227  -6.178  1.00  0.82           H  
ATOM   1800 2HE2 GLN A 125      14.992  11.488  -5.450  1.00  0.82           H  
ATOM   1801  N   GLY A 126      14.164  10.886  -2.654  1.00  0.74           N  
ATOM   1802  CA  GLY A 126      14.690  12.047  -1.952  1.00  0.74           C  
ATOM   1803  C   GLY A 126      15.024  13.212  -2.858  1.00  0.74           C  
ATOM   1804  O   GLY A 126      14.909  13.124  -4.092  1.00  0.74           O  
ATOM   1805  H   GLY A 126      14.769  10.094  -2.822  1.00  0.74           H  
ATOM   1806 1HA  GLY A 126      13.975  12.370  -1.201  1.00  0.74           H  
ATOM   1807 2HA  GLY A 126      15.586  11.757  -1.409  1.00  0.74           H  
ATOM   1808  N   THR A 127      15.507  14.285  -2.228  1.00  0.69           N  
ATOM   1809  CA  THR A 127      15.854  15.523  -2.917  1.00  0.69           C  
ATOM   1810  C   THR A 127      17.275  15.968  -2.635  1.00  0.69           C  
ATOM   1811  O   THR A 127      17.779  15.805  -1.529  1.00  0.69           O  
ATOM   1812  CB  THR A 127      14.922  16.657  -2.451  1.00  0.69           C  
ATOM   1813  OG1 THR A 127      15.077  16.818  -1.041  1.00  0.69           O  
ATOM   1814  CG2 THR A 127      13.494  16.369  -2.775  1.00  0.69           C  
ATOM   1815  H   THR A 127      15.597  14.214  -1.213  1.00  0.69           H  
ATOM   1816  HA  THR A 127      15.744  15.370  -3.991  1.00  0.69           H  
ATOM   1817  HB  THR A 127      15.217  17.579  -2.939  1.00  0.69           H  
ATOM   1818  HG1 THR A 127      14.672  16.059  -0.586  1.00  0.69           H  
ATOM   1819 1HG2 THR A 127      12.869  17.182  -2.426  1.00  0.69           H  
ATOM   1820 2HG2 THR A 127      13.369  16.248  -3.849  1.00  0.69           H  
ATOM   1821 3HG2 THR A 127      13.218  15.465  -2.278  1.00  0.69           H  
ATOM   1822  N   GLN A 128      17.889  16.630  -3.604  1.00  0.66           N  
ATOM   1823  CA  GLN A 128      19.226  17.175  -3.402  1.00  0.66           C  
ATOM   1824  C   GLN A 128      19.196  18.653  -3.063  1.00  0.66           C  
ATOM   1825  O   GLN A 128      18.617  19.454  -3.804  1.00  0.66           O  
ATOM   1826  CB  GLN A 128      20.095  16.965  -4.648  1.00  0.66           C  
ATOM   1827  CG  GLN A 128      21.537  17.591  -4.573  1.00  0.66           C  
ATOM   1828  CD  GLN A 128      22.552  16.870  -3.630  1.00  0.66           C  
ATOM   1829  OE1 GLN A 128      22.816  15.673  -3.797  1.00  0.66           O  
ATOM   1830  NE2 GLN A 128      23.139  17.588  -2.676  1.00  0.66           N  
ATOM   1831  H   GLN A 128      17.431  16.742  -4.498  1.00  0.66           H  
ATOM   1832  HA  GLN A 128      19.692  16.657  -2.566  1.00  0.66           H  
ATOM   1833 1HB  GLN A 128      20.210  15.897  -4.829  1.00  0.66           H  
ATOM   1834 2HB  GLN A 128      19.592  17.393  -5.515  1.00  0.66           H  
ATOM   1835 1HG  GLN A 128      21.960  17.579  -5.575  1.00  0.66           H  
ATOM   1836 2HG  GLN A 128      21.451  18.627  -4.232  1.00  0.66           H  
ATOM   1837 1HE2 GLN A 128      23.807  17.154  -2.081  1.00  0.66           H  
ATOM   1838 2HE2 GLN A 128      22.929  18.571  -2.561  1.00  0.66           H  
ATOM   1839  N   VAL A 129      19.828  19.000  -1.954  1.00  0.66           N  
ATOM   1840  CA  VAL A 129      19.971  20.387  -1.544  1.00  0.66           C  
ATOM   1841  C   VAL A 129      21.435  20.763  -1.571  1.00  0.66           C  
ATOM   1842  O   VAL A 129      22.268  20.080  -0.967  1.00  0.66           O  
ATOM   1843  CB  VAL A 129      19.433  20.607  -0.121  1.00  0.66           C  
ATOM   1844  CG1 VAL A 129      19.675  22.062   0.325  1.00  0.66           C  
ATOM   1845  CG2 VAL A 129      17.916  20.257  -0.075  1.00  0.66           C  
ATOM   1846  H   VAL A 129      20.242  18.271  -1.369  1.00  0.66           H  
ATOM   1847  HA  VAL A 129      19.430  21.030  -2.240  1.00  0.66           H  
ATOM   1848  HB  VAL A 129      19.969  19.976   0.546  1.00  0.66           H  
ATOM   1849 1HG1 VAL A 129      19.302  22.205   1.338  1.00  0.66           H  
ATOM   1850 2HG1 VAL A 129      20.742  22.270   0.303  1.00  0.66           H  
ATOM   1851 3HG1 VAL A 129      19.180  22.733  -0.343  1.00  0.66           H  
ATOM   1852 1HG2 VAL A 129      17.540  20.398   0.938  1.00  0.66           H  
ATOM   1853 2HG2 VAL A 129      17.371  20.906  -0.758  1.00  0.66           H  
ATOM   1854 3HG2 VAL A 129      17.766  19.215  -0.370  1.00  0.66           H  
ATOM   1855  N   THR A 130      21.754  21.834  -2.284  1.00  0.71           N  
ATOM   1856  CA  THR A 130      23.130  22.301  -2.336  1.00  0.71           C  
ATOM   1857  C   THR A 130      23.191  23.705  -1.789  1.00  0.71           C  
ATOM   1858  O   THR A 130      22.375  24.547  -2.163  1.00  0.71           O  
ATOM   1859  CB  THR A 130      23.718  22.245  -3.771  1.00  0.71           C  
ATOM   1860  OG1 THR A 130      23.698  20.894  -4.254  1.00  0.71           O  
ATOM   1861  CG2 THR A 130      25.158  22.742  -3.754  1.00  0.71           C  
ATOM   1862  H   THR A 130      21.018  22.338  -2.786  1.00  0.71           H  
ATOM   1863  HA  THR A 130      23.736  21.695  -1.686  1.00  0.71           H  
ATOM   1864  HB  THR A 130      23.125  22.871  -4.436  1.00  0.71           H  
ATOM   1865  HG1 THR A 130      24.195  20.845  -5.076  1.00  0.71           H  
ATOM   1866 1HG2 THR A 130      25.568  22.697  -4.761  1.00  0.71           H  
ATOM   1867 2HG2 THR A 130      25.194  23.769  -3.396  1.00  0.71           H  
ATOM   1868 3HG2 THR A 130      25.750  22.111  -3.091  1.00  0.71           H  
ATOM   1869  N   VAL A 131      24.132  23.957  -0.878  1.00  0.81           N  
ATOM   1870  CA  VAL A 131      24.236  25.296  -0.318  1.00  0.81           C  
ATOM   1871  C   VAL A 131      25.604  25.902  -0.623  1.00  0.81           C  
ATOM   1872  O   VAL A 131      26.636  25.378  -0.199  1.00  0.81           O  
ATOM   1873  CB  VAL A 131      24.029  25.248   1.198  1.00  0.81           C  
ATOM   1874  CG1 VAL A 131      24.119  26.644   1.761  1.00  0.81           C  
ATOM   1875  CG2 VAL A 131      22.701  24.592   1.537  1.00  0.81           C  
ATOM   1876  H   VAL A 131      24.768  23.221  -0.566  1.00  0.81           H  
ATOM   1877  HA  VAL A 131      23.467  25.927  -0.756  1.00  0.81           H  
ATOM   1878  HB  VAL A 131      24.817  24.660   1.644  1.00  0.81           H  
ATOM   1879 1HG1 VAL A 131      23.988  26.615   2.831  1.00  0.81           H  
ATOM   1880 2HG1 VAL A 131      25.091  27.071   1.525  1.00  0.81           H  
ATOM   1881 3HG1 VAL A 131      23.332  27.258   1.320  1.00  0.81           H  
ATOM   1882 1HG2 VAL A 131      22.589  24.552   2.614  1.00  0.81           H  
ATOM   1883 2HG2 VAL A 131      21.892  25.162   1.107  1.00  0.81           H  
ATOM   1884 3HG2 VAL A 131      22.684  23.580   1.141  1.00  0.81           H  
ATOM   1885  N   SER A 132      25.608  27.006  -1.367  1.00  1.00           N  
ATOM   1886  CA  SER A 132      26.862  27.644  -1.763  1.00  1.00           C  
ATOM   1887  C   SER A 132      26.701  29.077  -2.229  1.00  1.00           C  
ATOM   1888  O   SER A 132      25.734  29.427  -2.894  1.00  1.00           O  
ATOM   1889  CB  SER A 132      27.540  26.869  -2.884  1.00  1.00           C  
ATOM   1890  OG  SER A 132      28.736  27.510  -3.280  1.00  1.00           O  
ATOM   1891  H   SER A 132      24.709  27.391  -1.669  1.00  1.00           H  
ATOM   1892  HA  SER A 132      27.523  27.646  -0.894  1.00  1.00           H  
ATOM   1893 1HB  SER A 132      27.765  25.859  -2.545  1.00  1.00           H  
ATOM   1894 2HB  SER A 132      26.870  26.788  -3.736  1.00  1.00           H  
ATOM   1895  HG  SER A 132      29.237  26.845  -3.768  1.00  1.00           H  
ATOM   1896  N   SER A 133      27.706  29.900  -1.951  1.00  1.30           N  
ATOM   1897  CA  SER A 133      27.721  31.274  -2.449  1.00  1.30           C  
ATOM   1898  C   SER A 133      27.836  31.309  -3.984  1.00  1.30           C  
ATOM   1899  O   SER A 133      27.511  32.309  -4.630  1.00  1.30           O  
ATOM   1900  CB  SER A 133      28.861  32.043  -1.808  1.00  1.30           C  
ATOM   1901  OG  SER A 133      30.102  31.550  -2.229  1.00  1.30           O  
ATOM   1902  H   SER A 133      28.479  29.561  -1.397  1.00  1.30           H  
ATOM   1903  HA  SER A 133      26.780  31.753  -2.171  1.00  1.30           H  
ATOM   1904 1HB  SER A 133      28.778  33.097  -2.069  1.00  1.30           H  
ATOM   1905 2HB  SER A 133      28.786  31.967  -0.724  1.00  1.30           H  
ATOM   1906  HG  SER A 133      30.106  31.639  -3.187  1.00  1.30           H  
ATOM   1907  N   ALA A 134      28.276  30.198  -4.588  1.00  1.72           N  
ATOM   1908  CA  ALA A 134      28.422  30.114  -6.037  1.00  1.72           C  
ATOM   1909  C   ALA A 134      27.069  29.835  -6.685  1.00  1.72           C  
ATOM   1910  O   ALA A 134      26.836  28.762  -7.238  1.00  1.72           O  
ATOM   1911  CB  ALA A 134      29.415  29.028  -6.409  1.00  1.72           C  
ATOM   1912  H   ALA A 134      28.504  29.379  -4.028  1.00  1.72           H  
ATOM   1913  HA  ALA A 134      28.785  31.074  -6.402  1.00  1.72           H  
ATOM   1914 1HB  ALA A 134      29.523  28.990  -7.493  1.00  1.72           H  
ATOM   1915 2HB  ALA A 134      30.381  29.247  -5.954  1.00  1.72           H  
ATOM   1916 3HB  ALA A 134      29.050  28.070  -6.045  1.00  1.72           H  
ATOM   1917  N   ALA A 135      26.195  30.834  -6.615  1.00  2.24           N  
ATOM   1918  CA  ALA A 135      24.814  30.782  -7.098  1.00  2.24           C  
ATOM   1919  C   ALA A 135      24.707  30.493  -8.594  1.00  2.24           C  
ATOM   1920  O   ALA A 135      23.699  29.964  -9.064  1.00  2.24           O  
ATOM   1921  CB  ALA A 135      24.128  32.095  -6.795  1.00  2.24           C  
ATOM   1922  H   ALA A 135      26.520  31.671  -6.131  1.00  2.24           H  
ATOM   1923  HA  ALA A 135      24.305  29.981  -6.560  1.00  2.24           H  
ATOM   1924 1HB  ALA A 135      23.089  32.047  -7.112  1.00  2.24           H  
ATOM   1925 2HB  ALA A 135      24.182  32.276  -5.735  1.00  2.24           H  
ATOM   1926 3HB  ALA A 135      24.634  32.899  -7.329  1.00  2.24           H  
ATOM   1927  N   GLY A 136      25.699  30.935  -9.358  1.00  2.78           N  
ATOM   1928  CA  GLY A 136      25.676  30.765 -10.801  1.00  2.78           C  
ATOM   1929  C   GLY A 136      24.945  31.926 -11.460  1.00  2.78           C  
ATOM   1930  O   GLY A 136      25.024  33.061 -10.991  1.00  2.78           O  
ATOM   1931  H   GLY A 136      26.496  31.367  -8.916  1.00  2.78           H  
ATOM   1932 1HA  GLY A 136      26.696  30.708 -11.178  1.00  2.78           H  
ATOM   1933 2HA  GLY A 136      25.184  29.826 -11.051  1.00  2.78           H  
TER    1934
ENDMDL

REMARK ID 450099 MODEL 2 2022-11-19_00000192_2_19
PFRMAT TS
TARGET 2022-11-19_00000192_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.784  -1.149  -0.685  1.00  1.64           N  
ATOM      2  CA  GLN A   1       2.140  -0.617  -0.684  1.00  1.64           C  
ATOM      3  C   GLN A   1       2.175   0.869  -0.399  1.00  1.64           C  
ATOM      4  O   GLN A   1       2.590   1.299   0.679  1.00  1.64           O  
ATOM      5  CB  GLN A   1       2.862  -0.863  -2.013  1.00  1.64           C  
ATOM      6  CG  GLN A   1       4.310  -0.322  -2.008  1.00  1.64           C  
ATOM      7  CD  GLN A   1       5.045  -0.520  -3.308  1.00  1.64           C  
ATOM      8  OE1 GLN A   1       4.897  -1.541  -3.992  1.00  1.64           O  
ATOM      9  NE2 GLN A   1       5.853   0.475  -3.668  1.00  1.64           N  
ATOM     10 1H   GLN A   1       0.563  -1.519  -1.597  1.00  1.64           H  
ATOM     11 2H   GLN A   1       0.709  -1.881   0.006  1.00  1.64           H  
ATOM     12 3H   GLN A   1       0.140  -0.403  -0.456  1.00  1.64           H  
ATOM     13  HA  GLN A   1       2.700  -1.119   0.105  1.00  1.64           H  
ATOM     14 1HB  GLN A   1       2.902  -1.933  -2.213  1.00  1.64           H  
ATOM     15 2HB  GLN A   1       2.318  -0.398  -2.834  1.00  1.64           H  
ATOM     16 1HG  GLN A   1       4.307   0.748  -1.797  1.00  1.64           H  
ATOM     17 2HG  GLN A   1       4.865  -0.842  -1.230  1.00  1.64           H  
ATOM     18 1HE2 GLN A   1       6.372   0.414  -4.519  1.00  1.64           H  
ATOM     19 2HE2 GLN A   1       5.941   1.313  -3.077  1.00  1.64           H  
ATOM     20  N   VAL A   2       1.780   1.666  -1.380  1.00  1.37           N  
ATOM     21  CA  VAL A   2       1.922   3.100  -1.247  1.00  1.37           C  
ATOM     22  C   VAL A   2       0.834   3.725  -0.414  1.00  1.37           C  
ATOM     23  O   VAL A   2      -0.353   3.580  -0.707  1.00  1.37           O  
ATOM     24  CB  VAL A   2       1.880   3.748  -2.627  1.00  1.37           C  
ATOM     25  CG1 VAL A   2       1.973   5.280  -2.509  1.00  1.37           C  
ATOM     26  CG2 VAL A   2       2.950   3.149  -3.493  1.00  1.37           C  
ATOM     27  H   VAL A   2       1.420   1.296  -2.247  1.00  1.37           H  
ATOM     28  HA  VAL A   2       2.876   3.310  -0.787  1.00  1.37           H  
ATOM     29  HB  VAL A   2       0.956   3.550  -3.055  1.00  1.37           H  
ATOM     30 1HG1 VAL A   2       1.904   5.724  -3.501  1.00  1.37           H  
ATOM     31 2HG1 VAL A   2       1.153   5.649  -1.898  1.00  1.37           H  
ATOM     32 3HG1 VAL A   2       2.917   5.557  -2.050  1.00  1.37           H  
ATOM     33 1HG2 VAL A   2       2.900   3.585  -4.484  1.00  1.37           H  
ATOM     34 2HG2 VAL A   2       3.899   3.341  -3.069  1.00  1.37           H  
ATOM     35 3HG2 VAL A   2       2.801   2.076  -3.567  1.00  1.37           H  
ATOM     36  N   GLN A   3       1.253   4.446   0.613  1.00  1.13           N  
ATOM     37  CA  GLN A   3       0.326   5.156   1.467  1.00  1.13           C  
ATOM     38  C   GLN A   3       0.535   6.649   1.306  1.00  1.13           C  
ATOM     39  O   GLN A   3       1.656   7.159   1.474  1.00  1.13           O  
ATOM     40  CB  GLN A   3       0.493   4.767   2.934  1.00  1.13           C  
ATOM     41  CG  GLN A   3      -0.496   5.466   3.854  1.00  1.13           C  
ATOM     42  CD  GLN A   3      -0.375   5.052   5.310  1.00  1.13           C  
ATOM     43  OE1 GLN A   3       0.585   4.394   5.718  1.00  1.13           O  
ATOM     44  NE2 GLN A   3      -1.361   5.444   6.111  1.00  1.13           N  
ATOM     45  H   GLN A   3       2.241   4.484   0.808  1.00  1.13           H  
ATOM     46  HA  GLN A   3      -0.692   4.922   1.159  1.00  1.13           H  
ATOM     47 1HB  GLN A   3       0.359   3.690   3.042  1.00  1.13           H  
ATOM     48 2HB  GLN A   3       1.501   5.006   3.267  1.00  1.13           H  
ATOM     49 1HG  GLN A   3      -0.326   6.530   3.788  1.00  1.13           H  
ATOM     50 2HG  GLN A   3      -1.506   5.236   3.518  1.00  1.13           H  
ATOM     51 1HE2 GLN A   3      -1.342   5.205   7.083  1.00  1.13           H  
ATOM     52 2HE2 GLN A   3      -2.122   5.978   5.743  1.00  1.13           H  
ATOM     53  N   LEU A   4      -0.553   7.332   0.968  1.00  0.94           N  
ATOM     54  CA  LEU A   4      -0.540   8.772   0.781  1.00  0.94           C  
ATOM     55  C   LEU A   4      -1.333   9.420   1.923  1.00  0.94           C  
ATOM     56  O   LEU A   4      -2.468   9.003   2.211  1.00  0.94           O  
ATOM     57  CB  LEU A   4      -1.178   9.137  -0.571  1.00  0.94           C  
ATOM     58  CG  LEU A   4      -0.606   8.492  -1.831  1.00  0.94           C  
ATOM     59  CD1 LEU A   4      -1.414   8.950  -3.004  1.00  0.94           C  
ATOM     60  CD2 LEU A   4       0.812   8.849  -1.989  1.00  0.94           C  
ATOM     61  H   LEU A   4      -1.418   6.829   0.832  1.00  0.94           H  
ATOM     62  HA  LEU A   4       0.482   9.129   0.809  1.00  0.94           H  
ATOM     63 1HB  LEU A   4      -2.177   8.834  -0.554  1.00  0.94           H  
ATOM     64 2HB  LEU A   4      -1.142  10.221  -0.698  1.00  0.94           H  
ATOM     65  HG  LEU A   4      -0.702   7.407  -1.763  1.00  0.94           H  
ATOM     66 1HD1 LEU A   4      -1.035   8.480  -3.893  1.00  0.94           H  
ATOM     67 2HD1 LEU A   4      -2.450   8.668  -2.864  1.00  0.94           H  
ATOM     68 3HD1 LEU A   4      -1.345  10.036  -3.101  1.00  0.94           H  
ATOM     69 1HD2 LEU A   4       1.214   8.387  -2.890  1.00  0.94           H  
ATOM     70 2HD2 LEU A   4       0.903   9.936  -2.058  1.00  0.94           H  
ATOM     71 3HD2 LEU A   4       1.343   8.484  -1.130  1.00  0.94           H  
ATOM     72  N   VAL A   5      -0.735  10.400   2.594  1.00  0.81           N  
ATOM     73  CA  VAL A   5      -1.421  11.056   3.710  1.00  0.81           C  
ATOM     74  C   VAL A   5      -1.451  12.564   3.570  1.00  0.81           C  
ATOM     75  O   VAL A   5      -0.405  13.202   3.390  1.00  0.81           O  
ATOM     76  CB  VAL A   5      -0.754  10.695   5.049  1.00  0.81           C  
ATOM     77  CG1 VAL A   5      -1.475  11.402   6.192  1.00  0.81           C  
ATOM     78  CG2 VAL A   5      -0.774   9.179   5.239  1.00  0.81           C  
ATOM     79  H   VAL A   5       0.209  10.681   2.316  1.00  0.81           H  
ATOM     80  HA  VAL A   5      -2.452  10.705   3.738  1.00  0.81           H  
ATOM     81  HB  VAL A   5       0.277  11.048   5.045  1.00  0.81           H  
ATOM     82 1HG1 VAL A   5      -0.992  11.152   7.135  1.00  0.81           H  
ATOM     83 2HG1 VAL A   5      -1.437  12.482   6.046  1.00  0.81           H  
ATOM     84 3HG1 VAL A   5      -2.517  11.080   6.220  1.00  0.81           H  
ATOM     85 1HG2 VAL A   5      -0.298   8.922   6.183  1.00  0.81           H  
ATOM     86 2HG2 VAL A   5      -1.806   8.824   5.242  1.00  0.81           H  
ATOM     87 3HG2 VAL A   5      -0.230   8.714   4.428  1.00  0.81           H  
ATOM     88  N   GLU A   6      -2.645  13.145   3.669  1.00  0.73           N  
ATOM     89  CA  GLU A   6      -2.763  14.581   3.543  1.00  0.73           C  
ATOM     90  C   GLU A   6      -3.014  15.312   4.845  1.00  0.73           C  
ATOM     91  O   GLU A   6      -3.458  14.729   5.839  1.00  0.73           O  
ATOM     92  CB  GLU A   6      -3.870  14.902   2.583  1.00  0.73           C  
ATOM     93  CG  GLU A   6      -3.641  14.395   1.278  1.00  0.73           C  
ATOM     94  CD  GLU A   6      -4.770  14.536   0.489  1.00  0.73           C  
ATOM     95  OE1 GLU A   6      -5.370  15.581   0.452  1.00  0.73           O  
ATOM     96  OE2 GLU A   6      -5.132  13.538  -0.062  1.00  0.73           O  
ATOM     97  H   GLU A   6      -3.504  12.602   3.783  1.00  0.73           H  
ATOM     98  HA  GLU A   6      -1.833  14.942   3.138  1.00  0.73           H  
ATOM     99 1HB  GLU A   6      -4.804  14.537   2.956  1.00  0.73           H  
ATOM    100 2HB  GLU A   6      -3.946  15.985   2.488  1.00  0.73           H  
ATOM    101 1HG  GLU A   6      -2.822  14.943   0.828  1.00  0.73           H  
ATOM    102 2HG  GLU A   6      -3.364  13.344   1.332  1.00  0.73           H  
ATOM    103  N   SER A   7      -2.743  16.611   4.813  1.00  0.69           N  
ATOM    104  CA  SER A   7      -2.986  17.484   5.949  1.00  0.69           C  
ATOM    105  C   SER A   7      -3.190  18.947   5.553  1.00  0.69           C  
ATOM    106  O   SER A   7      -2.850  19.360   4.443  1.00  0.69           O  
ATOM    107  CB  SER A   7      -1.825  17.378   6.911  1.00  0.69           C  
ATOM    108  OG  SER A   7      -0.646  17.890   6.344  1.00  0.69           O  
ATOM    109  H   SER A   7      -2.329  16.973   3.954  1.00  0.69           H  
ATOM    110  HA  SER A   7      -3.891  17.139   6.452  1.00  0.69           H  
ATOM    111 1HB  SER A   7      -2.060  17.927   7.821  1.00  0.69           H  
ATOM    112 2HB  SER A   7      -1.674  16.335   7.189  1.00  0.69           H  
ATOM    113  HG  SER A   7      -0.369  17.251   5.673  1.00  0.69           H  
ATOM    114  N   GLY A   8      -3.714  19.749   6.492  1.00  0.68           N  
ATOM    115  CA  GLY A   8      -3.886  21.191   6.262  1.00  0.68           C  
ATOM    116  C   GLY A   8      -5.326  21.659   6.001  1.00  0.68           C  
ATOM    117  O   GLY A   8      -5.544  22.800   5.606  1.00  0.68           O  
ATOM    118  H   GLY A   8      -3.977  19.359   7.386  1.00  0.68           H  
ATOM    119 1HA  GLY A   8      -3.499  21.727   7.129  1.00  0.68           H  
ATOM    120 2HA  GLY A   8      -3.261  21.495   5.423  1.00  0.68           H  
ATOM    121  N   GLY A   9      -6.319  20.807   6.229  1.00  0.69           N  
ATOM    122  CA  GLY A   9      -7.697  21.243   5.984  1.00  0.69           C  
ATOM    123  C   GLY A   9      -8.202  22.127   7.126  1.00  0.69           C  
ATOM    124  O   GLY A   9      -7.443  22.472   8.037  1.00  0.69           O  
ATOM    125  H   GLY A   9      -6.127  19.873   6.551  1.00  0.69           H  
ATOM    126 1HA  GLY A   9      -7.753  21.788   5.042  1.00  0.69           H  
ATOM    127 2HA  GLY A   9      -8.347  20.375   5.885  1.00  0.69           H  
ATOM    128  N   GLY A  10      -9.485  22.488   7.082  1.00  0.70           N  
ATOM    129  CA  GLY A  10     -10.064  23.372   8.094  1.00  0.70           C  
ATOM    130  C   GLY A  10     -10.944  24.479   7.503  1.00  0.70           C  
ATOM    131  O   GLY A  10     -11.194  24.517   6.294  1.00  0.70           O  
ATOM    132  H   GLY A  10     -10.066  22.119   6.332  1.00  0.70           H  
ATOM    133 1HA  GLY A  10     -10.654  22.775   8.790  1.00  0.70           H  
ATOM    134 2HA  GLY A  10      -9.262  23.826   8.675  1.00  0.70           H  
ATOM    135  N   LEU A  11     -11.425  25.361   8.385  1.00  0.71           N  
ATOM    136  CA  LEU A  11     -12.307  26.470   8.015  1.00  0.71           C  
ATOM    137  C   LEU A  11     -11.575  27.786   7.824  1.00  0.71           C  
ATOM    138  O   LEU A  11     -10.870  28.261   8.719  1.00  0.71           O  
ATOM    139  CB  LEU A  11     -13.401  26.677   9.075  1.00  0.71           C  
ATOM    140  CG  LEU A  11     -14.335  27.931   8.862  1.00  0.71           C  
ATOM    141  CD1 LEU A  11     -15.149  27.791   7.591  1.00  0.71           C  
ATOM    142  CD2 LEU A  11     -15.264  28.069  10.054  1.00  0.71           C  
ATOM    143  H   LEU A  11     -11.164  25.258   9.356  1.00  0.71           H  
ATOM    144  HA  LEU A  11     -12.788  26.220   7.071  1.00  0.71           H  
ATOM    145 1HB  LEU A  11     -14.037  25.794   9.094  1.00  0.71           H  
ATOM    146 2HB  LEU A  11     -12.927  26.782  10.051  1.00  0.71           H  
ATOM    147  HG  LEU A  11     -13.721  28.830   8.767  1.00  0.71           H  
ATOM    148 1HD1 LEU A  11     -15.773  28.676   7.467  1.00  0.71           H  
ATOM    149 2HD1 LEU A  11     -14.489  27.705   6.743  1.00  0.71           H  
ATOM    150 3HD1 LEU A  11     -15.772  26.913   7.663  1.00  0.71           H  
ATOM    151 1HD2 LEU A  11     -15.901  28.937   9.911  1.00  0.71           H  
ATOM    152 2HD2 LEU A  11     -15.883  27.178  10.143  1.00  0.71           H  
ATOM    153 3HD2 LEU A  11     -14.679  28.198  10.966  1.00  0.71           H  
ATOM    154  N   VAL A  12     -11.759  28.360   6.647  1.00  0.71           N  
ATOM    155  CA  VAL A  12     -11.180  29.637   6.274  1.00  0.71           C  
ATOM    156  C   VAL A  12     -12.283  30.552   5.766  1.00  0.71           C  
ATOM    157  O   VAL A  12     -13.379  30.083   5.455  1.00  0.71           O  
ATOM    158  CB  VAL A  12     -10.113  29.452   5.189  1.00  0.71           C  
ATOM    159  CG1 VAL A  12      -8.988  28.572   5.687  1.00  0.71           C  
ATOM    160  CG2 VAL A  12     -10.750  28.832   3.999  1.00  0.71           C  
ATOM    161  H   VAL A  12     -12.345  27.870   5.967  1.00  0.71           H  
ATOM    162  HA  VAL A  12     -10.720  30.090   7.153  1.00  0.71           H  
ATOM    163  HB  VAL A  12      -9.689  30.421   4.926  1.00  0.71           H  
ATOM    164 1HG1 VAL A  12      -8.247  28.469   4.904  1.00  0.71           H  
ATOM    165 2HG1 VAL A  12      -8.529  29.029   6.562  1.00  0.71           H  
ATOM    166 3HG1 VAL A  12      -9.377  27.589   5.952  1.00  0.71           H  
ATOM    167 1HG2 VAL A  12     -10.008  28.701   3.252  1.00  0.71           H  
ATOM    168 2HG2 VAL A  12     -11.167  27.863   4.269  1.00  0.71           H  
ATOM    169 3HG2 VAL A  12     -11.544  29.483   3.630  1.00  0.71           H  
ATOM    170  N   GLN A  13     -12.001  31.845   5.696  1.00  0.71           N  
ATOM    171  CA  GLN A  13     -12.976  32.794   5.181  1.00  0.71           C  
ATOM    172  C   GLN A  13     -12.822  32.999   3.690  1.00  0.71           C  
ATOM    173  O   GLN A  13     -11.727  32.824   3.143  1.00  0.71           O  
ATOM    174  CB  GLN A  13     -12.859  34.136   5.899  1.00  0.71           C  
ATOM    175  CG  GLN A  13     -13.153  34.062   7.383  1.00  0.71           C  
ATOM    176  CD  GLN A  13     -13.101  35.422   8.058  1.00  0.71           C  
ATOM    177  OE1 GLN A  13     -13.620  36.409   7.529  1.00  0.71           O  
ATOM    178  NE2 GLN A  13     -12.453  35.488   9.221  1.00  0.71           N  
ATOM    179  H   GLN A  13     -11.095  32.176   5.991  1.00  0.71           H  
ATOM    180  HA  GLN A  13     -13.962  32.397   5.353  1.00  0.71           H  
ATOM    181 1HB  GLN A  13     -11.857  34.537   5.763  1.00  0.71           H  
ATOM    182 2HB  GLN A  13     -13.558  34.845   5.450  1.00  0.71           H  
ATOM    183 1HG  GLN A  13     -14.160  33.653   7.511  1.00  0.71           H  
ATOM    184 2HG  GLN A  13     -12.424  33.410   7.861  1.00  0.71           H  
ATOM    185 1HE2 GLN A  13     -12.380  36.363   9.704  1.00  0.71           H  
ATOM    186 2HE2 GLN A  13     -12.026  34.670   9.607  1.00  0.71           H  
ATOM    187  N   ALA A  14     -13.916  33.367   3.032  1.00  0.70           N  
ATOM    188  CA  ALA A  14     -13.848  33.661   1.612  1.00  0.70           C  
ATOM    189  C   ALA A  14     -12.861  34.793   1.408  1.00  0.70           C  
ATOM    190  O   ALA A  14     -12.812  35.737   2.198  1.00  0.70           O  
ATOM    191  CB  ALA A  14     -15.223  34.011   1.065  1.00  0.70           C  
ATOM    192  H   ALA A  14     -14.789  33.469   3.527  1.00  0.70           H  
ATOM    193  HA  ALA A  14     -13.464  32.789   1.089  1.00  0.70           H  
ATOM    194 1HB  ALA A  14     -15.135  34.221  -0.002  1.00  0.70           H  
ATOM    195 2HB  ALA A  14     -15.901  33.172   1.219  1.00  0.70           H  
ATOM    196 3HB  ALA A  14     -15.606  34.889   1.579  1.00  0.70           H  
ATOM    197  N   GLY A  15     -12.066  34.683   0.355  1.00  0.67           N  
ATOM    198  CA  GLY A  15     -11.050  35.658   0.008  1.00  0.67           C  
ATOM    199  C   GLY A  15      -9.701  35.316   0.646  1.00  0.67           C  
ATOM    200  O   GLY A  15      -8.683  35.923   0.305  1.00  0.67           O  
ATOM    201  H   GLY A  15     -12.175  33.877  -0.246  1.00  0.67           H  
ATOM    202 1HA  GLY A  15     -10.944  35.693  -1.076  1.00  0.67           H  
ATOM    203 2HA  GLY A  15     -11.369  36.646   0.334  1.00  0.67           H  
ATOM    204  N   GLY A  16      -9.686  34.327   1.545  1.00  0.65           N  
ATOM    205  CA  GLY A  16      -8.473  33.926   2.240  1.00  0.65           C  
ATOM    206  C   GLY A  16      -7.684  32.861   1.494  1.00  0.65           C  
ATOM    207  O   GLY A  16      -7.839  32.680   0.277  1.00  0.65           O  
ATOM    208  H   GLY A  16     -10.554  33.857   1.810  1.00  0.65           H  
ATOM    209 1HA  GLY A  16      -7.844  34.800   2.404  1.00  0.65           H  
ATOM    210 2HA  GLY A  16      -8.746  33.546   3.225  1.00  0.65           H  
ATOM    211  N   SER A  17      -6.844  32.137   2.236  1.00  0.63           N  
ATOM    212  CA  SER A  17      -5.979  31.134   1.631  1.00  0.63           C  
ATOM    213  C   SER A  17      -5.770  29.926   2.531  1.00  0.63           C  
ATOM    214  O   SER A  17      -5.968  29.994   3.748  1.00  0.63           O  
ATOM    215  CB  SER A  17      -4.624  31.749   1.319  1.00  0.63           C  
ATOM    216  OG  SER A  17      -3.970  32.132   2.499  1.00  0.63           O  
ATOM    217  H   SER A  17      -6.783  32.310   3.229  1.00  0.63           H  
ATOM    218  HA  SER A  17      -6.446  30.796   0.707  1.00  0.63           H  
ATOM    219 1HB  SER A  17      -4.016  31.022   0.778  1.00  0.63           H  
ATOM    220 2HB  SER A  17      -4.754  32.613   0.668  1.00  0.63           H  
ATOM    221  HG  SER A  17      -3.866  31.325   3.009  1.00  0.63           H  
ATOM    222  N   LEU A  18      -5.351  28.828   1.912  1.00  0.61           N  
ATOM    223  CA  LEU A  18      -5.066  27.577   2.608  1.00  0.61           C  
ATOM    224  C   LEU A  18      -3.980  26.742   1.918  1.00  0.61           C  
ATOM    225  O   LEU A  18      -3.880  26.733   0.694  1.00  0.61           O  
ATOM    226  CB  LEU A  18      -6.363  26.783   2.749  1.00  0.61           C  
ATOM    227  CG  LEU A  18      -6.286  25.478   3.497  1.00  0.61           C  
ATOM    228  CD1 LEU A  18      -7.563  25.258   4.268  1.00  0.61           C  
ATOM    229  CD2 LEU A  18      -6.127  24.392   2.530  1.00  0.61           C  
ATOM    230  H   LEU A  18      -5.254  28.879   0.897  1.00  0.61           H  
ATOM    231  HA  LEU A  18      -4.712  27.822   3.608  1.00  0.61           H  
ATOM    232 1HB  LEU A  18      -7.093  27.404   3.245  1.00  0.61           H  
ATOM    233 2HB  LEU A  18      -6.739  26.560   1.765  1.00  0.61           H  
ATOM    234  HG  LEU A  18      -5.449  25.485   4.194  1.00  0.61           H  
ATOM    235 1HD1 LEU A  18      -7.516  24.304   4.794  1.00  0.61           H  
ATOM    236 2HD1 LEU A  18      -7.697  26.053   4.987  1.00  0.61           H  
ATOM    237 3HD1 LEU A  18      -8.372  25.252   3.585  1.00  0.61           H  
ATOM    238 1HD2 LEU A  18      -6.084  23.482   3.085  1.00  0.61           H  
ATOM    239 2HD2 LEU A  18      -6.975  24.377   1.862  1.00  0.61           H  
ATOM    240 3HD2 LEU A  18      -5.218  24.521   1.958  1.00  0.61           H  
ATOM    241  N   ARG A  19      -3.123  26.076   2.691  1.00  0.60           N  
ATOM    242  CA  ARG A  19      -2.150  25.187   2.051  1.00  0.60           C  
ATOM    243  C   ARG A  19      -2.329  23.736   2.490  1.00  0.60           C  
ATOM    244  O   ARG A  19      -2.309  23.433   3.685  1.00  0.60           O  
ATOM    245  CB  ARG A  19      -0.717  25.593   2.359  1.00  0.60           C  
ATOM    246  CG  ARG A  19       0.330  24.694   1.683  1.00  0.60           C  
ATOM    247  CD  ARG A  19       1.729  25.093   1.987  1.00  0.60           C  
ATOM    248  NE  ARG A  19       2.095  26.377   1.402  1.00  0.60           N  
ATOM    249  CZ  ARG A  19       3.301  26.962   1.558  1.00  0.60           C  
ATOM    250  NH1 ARG A  19       4.242  26.363   2.262  1.00  0.60           N  
ATOM    251  NH2 ARG A  19       3.538  28.134   1.002  1.00  0.60           N  
ATOM    252  H   ARG A  19      -3.182  26.130   3.699  1.00  0.60           H  
ATOM    253  HA  ARG A  19      -2.290  25.229   0.974  1.00  0.60           H  
ATOM    254 1HB  ARG A  19      -0.549  26.612   2.030  1.00  0.60           H  
ATOM    255 2HB  ARG A  19      -0.545  25.557   3.433  1.00  0.60           H  
ATOM    256 1HG  ARG A  19       0.196  23.664   2.009  1.00  0.60           H  
ATOM    257 2HG  ARG A  19       0.189  24.746   0.599  1.00  0.60           H  
ATOM    258 1HD  ARG A  19       1.854  25.164   3.065  1.00  0.60           H  
ATOM    259 2HD  ARG A  19       2.406  24.339   1.593  1.00  0.60           H  
ATOM    260  HE  ARG A  19       1.385  26.890   0.854  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19       4.059  25.465   2.686  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19       5.144  26.801   2.376  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19       2.807  28.587   0.461  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19       4.437  28.576   1.114  1.00  0.60           H  
ATOM    265  N   LEU A  20      -2.487  22.847   1.512  1.00  0.61           N  
ATOM    266  CA  LEU A  20      -2.604  21.418   1.775  1.00  0.61           C  
ATOM    267  C   LEU A  20      -1.291  20.734   1.451  1.00  0.61           C  
ATOM    268  O   LEU A  20      -0.571  21.148   0.539  1.00  0.61           O  
ATOM    269  CB  LEU A  20      -3.726  20.755   0.956  1.00  0.61           C  
ATOM    270  CG  LEU A  20      -5.121  21.234   1.191  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      -6.080  20.560   0.230  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      -5.487  20.895   2.600  1.00  0.61           C  
ATOM    273  H   LEU A  20      -2.507  23.177   0.548  1.00  0.61           H  
ATOM    274  HA  LEU A  20      -2.817  21.271   2.832  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      -3.506  20.876  -0.094  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      -3.715  19.691   1.190  1.00  0.61           H  
ATOM    277  HG  LEU A  20      -5.169  22.286   1.035  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      -7.092  20.913   0.422  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20      -5.800  20.796  -0.789  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      -6.041  19.487   0.380  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      -6.503  21.222   2.815  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      -5.417  19.824   2.740  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      -4.788  21.391   3.266  1.00  0.61           H  
ATOM    284  N   SER A  21      -0.996  19.661   2.162  1.00  0.65           N  
ATOM    285  CA  SER A  21       0.196  18.883   1.850  1.00  0.65           C  
ATOM    286  C   SER A  21      -0.157  17.418   1.697  1.00  0.65           C  
ATOM    287  O   SER A  21      -1.126  16.950   2.292  1.00  0.65           O  
ATOM    288  CB  SER A  21       1.239  19.068   2.936  1.00  0.65           C  
ATOM    289  OG  SER A  21       0.780  18.582   4.168  1.00  0.65           O  
ATOM    290  H   SER A  21      -1.612  19.397   2.932  1.00  0.65           H  
ATOM    291  HA  SER A  21       0.612  19.228   0.908  1.00  0.65           H  
ATOM    292 1HB  SER A  21       2.151  18.545   2.649  1.00  0.65           H  
ATOM    293 2HB  SER A  21       1.482  20.124   3.027  1.00  0.65           H  
ATOM    294  HG  SER A  21       0.031  19.151   4.409  1.00  0.65           H  
ATOM    295  N   CYS A  22       0.659  16.699   0.920  1.00  0.70           N  
ATOM    296  CA  CYS A  22       0.501  15.262   0.695  1.00  0.70           C  
ATOM    297  C   CYS A  22       1.818  14.520   0.737  1.00  0.70           C  
ATOM    298  O   CYS A  22       2.685  14.731  -0.114  1.00  0.70           O  
ATOM    299  CB  CYS A  22      -0.129  15.004  -0.664  1.00  0.70           C  
ATOM    300  SG  CYS A  22      -0.335  13.259  -1.059  1.00  0.70           S  
ATOM    301  H   CYS A  22       1.399  17.189   0.437  1.00  0.70           H  
ATOM    302  HA  CYS A  22      -0.148  14.860   1.470  1.00  0.70           H  
ATOM    303 1HB  CYS A  22      -1.104  15.466  -0.692  1.00  0.70           H  
ATOM    304 2HB  CYS A  22       0.478  15.463  -1.443  1.00  0.70           H  
ATOM    305  N   ALA A  23       1.953  13.622   1.702  1.00  0.80           N  
ATOM    306  CA  ALA A  23       3.180  12.860   1.839  1.00  0.80           C  
ATOM    307  C   ALA A  23       3.004  11.472   1.250  1.00  0.80           C  
ATOM    308  O   ALA A  23       2.018  10.790   1.544  1.00  0.80           O  
ATOM    309  CB  ALA A  23       3.574  12.771   3.298  1.00  0.80           C  
ATOM    310  H   ALA A  23       1.186  13.479   2.362  1.00  0.80           H  
ATOM    311  HA  ALA A  23       3.973  13.366   1.288  1.00  0.80           H  
ATOM    312 1HB  ALA A  23       4.505  12.211   3.382  1.00  0.80           H  
ATOM    313 2HB  ALA A  23       3.717  13.778   3.693  1.00  0.80           H  
ATOM    314 3HB  ALA A  23       2.787  12.266   3.857  1.00  0.80           H  
ATOM    315  N   ALA A  24       3.966  11.042   0.435  1.00  0.93           N  
ATOM    316  CA  ALA A  24       3.923   9.710  -0.165  1.00  0.93           C  
ATOM    317  C   ALA A  24       5.016   8.827   0.431  1.00  0.93           C  
ATOM    318  O   ALA A  24       6.186   8.946   0.078  1.00  0.93           O  
ATOM    319  CB  ALA A  24       4.063   9.829  -1.671  1.00  0.93           C  
ATOM    320  H   ALA A  24       4.747  11.665   0.218  1.00  0.93           H  
ATOM    321  HA  ALA A  24       2.971   9.258   0.084  1.00  0.93           H  
ATOM    322 1HB  ALA A  24       4.009   8.843  -2.118  1.00  0.93           H  
ATOM    323 2HB  ALA A  24       3.267  10.455  -2.067  1.00  0.93           H  
ATOM    324 3HB  ALA A  24       5.017  10.280  -1.895  1.00  0.93           H  
ATOM    325  N   SER A  25       4.637   7.943   1.355  1.00  1.10           N  
ATOM    326  CA  SER A  25       5.635   7.177   2.110  1.00  1.10           C  
ATOM    327  C   SER A  25       6.100   5.846   1.505  1.00  1.10           C  
ATOM    328  O   SER A  25       7.135   5.318   1.908  1.00  1.10           O  
ATOM    329  CB  SER A  25       5.109   6.935   3.507  1.00  1.10           C  
ATOM    330  OG  SER A  25       3.958   6.143   3.475  1.00  1.10           O  
ATOM    331  H   SER A  25       3.639   7.823   1.558  1.00  1.10           H  
ATOM    332  HA  SER A  25       6.518   7.809   2.202  1.00  1.10           H  
ATOM    333 1HB  SER A  25       5.876   6.443   4.103  1.00  1.10           H  
ATOM    334 2HB  SER A  25       4.885   7.889   3.980  1.00  1.10           H  
ATOM    335  HG  SER A  25       3.294   6.671   2.999  1.00  1.10           H  
ATOM    336  N   GLY A  26       5.343   5.290   0.568  1.00  1.28           N  
ATOM    337  CA  GLY A  26       5.698   3.992  -0.024  1.00  1.28           C  
ATOM    338  C   GLY A  26       6.065   4.113  -1.499  1.00  1.28           C  
ATOM    339  O   GLY A  26       6.128   3.115  -2.226  1.00  1.28           O  
ATOM    340  H   GLY A  26       4.509   5.770   0.269  1.00  1.28           H  
ATOM    341 1HA  GLY A  26       6.542   3.568   0.520  1.00  1.28           H  
ATOM    342 2HA  GLY A  26       4.878   3.291   0.102  1.00  1.28           H  
ATOM    343  N   LEU A  27       6.281   5.344  -1.947  1.00  1.47           N  
ATOM    344  CA  LEU A  27       6.548   5.629  -3.352  1.00  1.47           C  
ATOM    345  C   LEU A  27       7.740   6.550  -3.606  1.00  1.47           C  
ATOM    346  O   LEU A  27       7.904   7.604  -2.986  1.00  1.47           O  
ATOM    347  CB  LEU A  27       5.243   6.188  -3.948  1.00  1.47           C  
ATOM    348  CG  LEU A  27       5.207   6.642  -5.364  1.00  1.47           C  
ATOM    349  CD1 LEU A  27       3.850   6.321  -5.998  1.00  1.47           C  
ATOM    350  CD2 LEU A  27       5.388   8.130  -5.337  1.00  1.47           C  
ATOM    351  H   LEU A  27       6.253   6.109  -1.287  1.00  1.47           H  
ATOM    352  HA  LEU A  27       6.760   4.683  -3.849  1.00  1.47           H  
ATOM    353 1HB  LEU A  27       4.508   5.431  -3.873  1.00  1.47           H  
ATOM    354 2HB  LEU A  27       4.927   7.025  -3.335  1.00  1.47           H  
ATOM    355  HG  LEU A  27       5.988   6.164  -5.935  1.00  1.47           H  
ATOM    356 1HD1 LEU A  27       3.825   6.690  -7.028  1.00  1.47           H  
ATOM    357 2HD1 LEU A  27       3.695   5.246  -6.003  1.00  1.47           H  
ATOM    358 3HD1 LEU A  27       3.064   6.795  -5.426  1.00  1.47           H  
ATOM    359 1HD2 LEU A  27       5.364   8.523  -6.331  1.00  1.47           H  
ATOM    360 2HD2 LEU A  27       4.589   8.585  -4.753  1.00  1.47           H  
ATOM    361 3HD2 LEU A  27       6.332   8.343  -4.877  1.00  1.47           H  
ATOM    362  N   THR A  28       8.563   6.167  -4.579  1.00  1.60           N  
ATOM    363  CA  THR A  28       9.721   6.968  -4.937  1.00  1.60           C  
ATOM    364  C   THR A  28       9.309   8.156  -5.753  1.00  1.60           C  
ATOM    365  O   THR A  28       9.466   8.156  -6.973  1.00  1.60           O  
ATOM    366  CB  THR A  28      10.744   6.173  -5.764  1.00  1.60           C  
ATOM    367  OG1 THR A  28      11.223   5.051  -5.008  1.00  1.60           O  
ATOM    368  CG2 THR A  28      11.895   7.082  -6.182  1.00  1.60           C  
ATOM    369  H   THR A  28       8.387   5.300  -5.067  1.00  1.60           H  
ATOM    370  HA  THR A  28      10.198   7.327  -4.024  1.00  1.60           H  
ATOM    371  HB  THR A  28      10.264   5.800  -6.664  1.00  1.60           H  
ATOM    372  HG1 THR A  28      11.881   4.577  -5.531  1.00  1.60           H  
ATOM    373 1HG2 THR A  28      12.607   6.519  -6.787  1.00  1.60           H  
ATOM    374 2HG2 THR A  28      11.504   7.911  -6.771  1.00  1.60           H  
ATOM    375 3HG2 THR A  28      12.397   7.472  -5.299  1.00  1.60           H  
ATOM    376  N   VAL A  29       8.914   9.203  -5.055  1.00  1.65           N  
ATOM    377  CA  VAL A  29       8.330  10.392  -5.650  1.00  1.65           C  
ATOM    378  C   VAL A  29       9.101  10.925  -6.834  1.00  1.65           C  
ATOM    379  O   VAL A  29       8.489  11.309  -7.818  1.00  1.65           O  
ATOM    380  CB  VAL A  29       8.149  11.476  -4.586  1.00  1.65           C  
ATOM    381  CG1 VAL A  29       7.775  12.767  -5.227  1.00  1.65           C  
ATOM    382  CG2 VAL A  29       7.060  11.030  -3.639  1.00  1.65           C  
ATOM    383  H   VAL A  29       8.875   9.071  -4.042  1.00  1.65           H  
ATOM    384  HA  VAL A  29       7.336  10.134  -6.006  1.00  1.65           H  
ATOM    385  HB  VAL A  29       9.085  11.630  -4.047  1.00  1.65           H  
ATOM    386 1HG1 VAL A  29       7.646  13.536  -4.463  1.00  1.65           H  
ATOM    387 2HG1 VAL A  29       8.568  13.067  -5.907  1.00  1.65           H  
ATOM    388 3HG1 VAL A  29       6.849  12.646  -5.782  1.00  1.65           H  
ATOM    389 1HG2 VAL A  29       6.900  11.780  -2.885  1.00  1.65           H  
ATOM    390 2HG2 VAL A  29       6.139  10.881  -4.191  1.00  1.65           H  
ATOM    391 3HG2 VAL A  29       7.351  10.093  -3.162  1.00  1.65           H  
ATOM    392  N   ASP A  30      10.427  10.898  -6.799  1.00  1.60           N  
ATOM    393  CA  ASP A  30      11.239  11.419  -7.904  1.00  1.60           C  
ATOM    394  C   ASP A  30      10.781  10.965  -9.305  1.00  1.60           C  
ATOM    395  O   ASP A  30      11.019  11.687 -10.282  1.00  1.60           O  
ATOM    396  CB  ASP A  30      12.686  10.932  -7.772  1.00  1.60           C  
ATOM    397  CG  ASP A  30      13.484  11.556  -6.653  1.00  1.60           C  
ATOM    398  OD1 ASP A  30      13.064  12.547  -6.131  1.00  1.60           O  
ATOM    399  OD2 ASP A  30      14.520  11.028  -6.327  1.00  1.60           O  
ATOM    400  H   ASP A  30      10.879  10.536  -5.971  1.00  1.60           H  
ATOM    401  HA  ASP A  30      11.205  12.508  -7.869  1.00  1.60           H  
ATOM    402 1HB  ASP A  30      12.684   9.851  -7.633  1.00  1.60           H  
ATOM    403 2HB  ASP A  30      13.203  11.120  -8.713  1.00  1.60           H  
ATOM    404  N   ASP A  31      10.228   9.744  -9.408  1.00  1.48           N  
ATOM    405  CA  ASP A  31       9.828   9.164 -10.688  1.00  1.48           C  
ATOM    406  C   ASP A  31       8.321   9.237 -11.008  1.00  1.48           C  
ATOM    407  O   ASP A  31       7.890   8.685 -12.027  1.00  1.48           O  
ATOM    408  CB  ASP A  31      10.248   7.689 -10.726  1.00  1.48           C  
ATOM    409  CG  ASP A  31      11.777   7.474 -10.685  1.00  1.48           C  
ATOM    410  OD1 ASP A  31      12.485   8.211 -11.329  1.00  1.48           O  
ATOM    411  OD2 ASP A  31      12.212   6.561 -10.020  1.00  1.48           O  
ATOM    412  H   ASP A  31      10.039   9.220  -8.553  1.00  1.48           H  
ATOM    413  HA  ASP A  31      10.361   9.695 -11.476  1.00  1.48           H  
ATOM    414 1HB  ASP A  31       9.810   7.182  -9.864  1.00  1.48           H  
ATOM    415 2HB  ASP A  31       9.844   7.218 -11.620  1.00  1.48           H  
ATOM    416  N   TYR A  32       7.516   9.896 -10.162  1.00  1.31           N  
ATOM    417  CA  TYR A  32       6.060   9.887 -10.368  1.00  1.31           C  
ATOM    418  C   TYR A  32       5.358  11.243 -10.305  1.00  1.31           C  
ATOM    419  O   TYR A  32       5.829  12.204  -9.692  1.00  1.31           O  
ATOM    420  CB  TYR A  32       5.397   9.003  -9.326  1.00  1.31           C  
ATOM    421  CG  TYR A  32       5.897   7.603  -9.321  1.00  1.31           C  
ATOM    422  CD1 TYR A  32       6.906   7.285  -8.469  1.00  1.31           C  
ATOM    423  CD2 TYR A  32       5.382   6.649 -10.173  1.00  1.31           C  
ATOM    424  CE1 TYR A  32       7.409   6.017  -8.421  1.00  1.31           C  
ATOM    425  CE2 TYR A  32       5.887   5.367 -10.133  1.00  1.31           C  
ATOM    426  CZ  TYR A  32       6.897   5.051  -9.255  1.00  1.31           C  
ATOM    427  OH  TYR A  32       7.404   3.766  -9.208  1.00  1.31           O  
ATOM    428  H   TYR A  32       7.910  10.375  -9.352  1.00  1.31           H  
ATOM    429  HA  TYR A  32       5.862   9.472 -11.355  1.00  1.31           H  
ATOM    430 1HB  TYR A  32       5.573   9.436  -8.350  1.00  1.31           H  
ATOM    431 2HB  TYR A  32       4.321   8.981  -9.482  1.00  1.31           H  
ATOM    432  HD1 TYR A  32       7.293   8.054  -7.820  1.00  1.31           H  
ATOM    433  HD2 TYR A  32       4.580   6.903 -10.869  1.00  1.31           H  
ATOM    434  HE1 TYR A  32       8.208   5.778  -7.729  1.00  1.31           H  
ATOM    435  HE2 TYR A  32       5.491   4.605 -10.792  1.00  1.31           H  
ATOM    436  HH  TYR A  32       6.941   3.217  -9.848  1.00  1.31           H  
ATOM    437  N   ALA A  33       4.197  11.311 -10.938  1.00  1.15           N  
ATOM    438  CA  ALA A  33       3.367  12.487 -10.783  1.00  1.15           C  
ATOM    439  C   ALA A  33       2.503  12.353  -9.541  1.00  1.15           C  
ATOM    440  O   ALA A  33       2.091  11.248  -9.161  1.00  1.15           O  
ATOM    441  CB  ALA A  33       2.488  12.714 -11.990  1.00  1.15           C  
ATOM    442  H   ALA A  33       3.868  10.528 -11.486  1.00  1.15           H  
ATOM    443  HA  ALA A  33       4.018  13.343 -10.649  1.00  1.15           H  
ATOM    444 1HB  ALA A  33       1.891  13.617 -11.835  1.00  1.15           H  
ATOM    445 2HB  ALA A  33       3.103  12.838 -12.884  1.00  1.15           H  
ATOM    446 3HB  ALA A  33       1.835  11.869 -12.111  1.00  1.15           H  
ATOM    447  N   ILE A  34       2.202  13.498  -8.947  1.00  1.02           N  
ATOM    448  CA  ILE A  34       1.279  13.585  -7.827  1.00  1.02           C  
ATOM    449  C   ILE A  34       0.153  14.527  -8.201  1.00  1.02           C  
ATOM    450  O   ILE A  34       0.385  15.611  -8.745  1.00  1.02           O  
ATOM    451  CB  ILE A  34       1.960  14.035  -6.522  1.00  1.02           C  
ATOM    452  CG1 ILE A  34       3.060  13.009  -6.110  1.00  1.02           C  
ATOM    453  CG2 ILE A  34       0.921  14.142  -5.415  1.00  1.02           C  
ATOM    454  CD1 ILE A  34       3.926  13.458  -4.947  1.00  1.02           C  
ATOM    455  H   ILE A  34       2.617  14.349  -9.327  1.00  1.02           H  
ATOM    456  HA  ILE A  34       0.846  12.604  -7.647  1.00  1.02           H  
ATOM    457  HB  ILE A  34       2.441  15.001  -6.669  1.00  1.02           H  
ATOM    458 1HG1 ILE A  34       2.572  12.071  -5.839  1.00  1.02           H  
ATOM    459 2HG1 ILE A  34       3.718  12.826  -6.960  1.00  1.02           H  
ATOM    460 1HG2 ILE A  34       1.393  14.441  -4.492  1.00  1.02           H  
ATOM    461 2HG2 ILE A  34       0.155  14.871  -5.676  1.00  1.02           H  
ATOM    462 3HG2 ILE A  34       0.455  13.165  -5.278  1.00  1.02           H  
ATOM    463 1HD1 ILE A  34       4.654  12.689  -4.724  1.00  1.02           H  
ATOM    464 2HD1 ILE A  34       4.447  14.380  -5.210  1.00  1.02           H  
ATOM    465 3HD1 ILE A  34       3.303  13.629  -4.067  1.00  1.02           H  
ATOM    466  N   GLY A  35      -1.075  14.092  -7.975  1.00  0.92           N  
ATOM    467  CA  GLY A  35      -2.202  14.921  -8.349  1.00  0.92           C  
ATOM    468  C   GLY A  35      -3.149  15.209  -7.229  1.00  0.92           C  
ATOM    469  O   GLY A  35      -3.231  14.473  -6.249  1.00  0.92           O  
ATOM    470  H   GLY A  35      -1.213  13.191  -7.524  1.00  0.92           H  
ATOM    471 1HA  GLY A  35      -1.848  15.858  -8.737  1.00  0.92           H  
ATOM    472 2HA  GLY A  35      -2.750  14.440  -9.152  1.00  0.92           H  
ATOM    473  N   TRP A  36      -3.907  16.276  -7.412  1.00  0.86           N  
ATOM    474  CA  TRP A  36      -4.929  16.688  -6.485  1.00  0.86           C  
ATOM    475  C   TRP A  36      -6.263  16.782  -7.181  1.00  0.86           C  
ATOM    476  O   TRP A  36      -6.400  17.403  -8.255  1.00  0.86           O  
ATOM    477  CB  TRP A  36      -4.578  18.025  -5.888  1.00  0.86           C  
ATOM    478  CG  TRP A  36      -3.380  17.981  -5.006  1.00  0.86           C  
ATOM    479  CD1 TRP A  36      -2.098  18.010  -5.411  1.00  0.86           C  
ATOM    480  CD2 TRP A  36      -3.347  17.935  -3.575  1.00  0.86           C  
ATOM    481  NE1 TRP A  36      -1.253  17.994  -4.339  1.00  0.86           N  
ATOM    482  CE2 TRP A  36      -1.997  17.956  -3.200  1.00  0.86           C  
ATOM    483  CE3 TRP A  36      -4.332  17.889  -2.595  1.00  0.86           C  
ATOM    484  CZ2 TRP A  36      -1.608  17.939  -1.885  1.00  0.86           C  
ATOM    485  CZ3 TRP A  36      -3.942  17.860  -1.281  1.00  0.86           C  
ATOM    486  CH2 TRP A  36      -2.621  17.889  -0.930  1.00  0.86           C  
ATOM    487  H   TRP A  36      -3.752  16.843  -8.235  1.00  0.86           H  
ATOM    488  HA  TRP A  36      -4.993  15.954  -5.693  1.00  0.86           H  
ATOM    489 1HB  TRP A  36      -4.391  18.747  -6.689  1.00  0.86           H  
ATOM    490 2HB  TRP A  36      -5.427  18.389  -5.309  1.00  0.86           H  
ATOM    491  HD1 TRP A  36      -1.802  18.034  -6.441  1.00  0.86           H  
ATOM    492  HE1 TRP A  36      -0.245  18.009  -4.393  1.00  0.86           H  
ATOM    493  HE3 TRP A  36      -5.388  17.868  -2.868  1.00  0.86           H  
ATOM    494  HZ2 TRP A  36      -0.556  17.960  -1.586  1.00  0.86           H  
ATOM    495  HZ3 TRP A  36      -4.716  17.813  -0.518  1.00  0.86           H  
ATOM    496  HH2 TRP A  36      -2.368  17.865   0.124  1.00  0.86           H  
ATOM    497  N   PHE A  37      -7.245  16.204  -6.518  1.00  0.83           N  
ATOM    498  CA  PHE A  37      -8.592  16.102  -7.006  1.00  0.83           C  
ATOM    499  C   PHE A  37      -9.558  16.608  -5.951  1.00  0.83           C  
ATOM    500  O   PHE A  37      -9.238  16.656  -4.761  1.00  0.83           O  
ATOM    501  CB  PHE A  37      -8.826  14.649  -7.376  1.00  0.83           C  
ATOM    502  CG  PHE A  37      -7.742  14.184  -8.408  1.00  0.83           C  
ATOM    503  CD1 PHE A  37      -6.516  13.626  -8.012  1.00  0.83           C  
ATOM    504  CD2 PHE A  37      -7.936  14.358  -9.737  1.00  0.83           C  
ATOM    505  CE1 PHE A  37      -5.563  13.278  -8.972  1.00  0.83           C  
ATOM    506  CE2 PHE A  37      -6.989  14.014 -10.683  1.00  0.83           C  
ATOM    507  CZ  PHE A  37      -5.805  13.474 -10.296  1.00  0.83           C  
ATOM    508  H   PHE A  37      -7.012  15.735  -5.645  1.00  0.83           H  
ATOM    509  HA  PHE A  37      -8.700  16.723  -7.893  1.00  0.83           H  
ATOM    510 1HB  PHE A  37      -8.762  14.051  -6.493  1.00  0.83           H  
ATOM    511 2HB  PHE A  37      -9.814  14.530  -7.811  1.00  0.83           H  
ATOM    512  HD1 PHE A  37      -6.304  13.479  -6.944  1.00  0.83           H  
ATOM    513  HD2 PHE A  37      -8.861  14.787 -10.036  1.00  0.83           H  
ATOM    514  HE1 PHE A  37      -4.617  12.866  -8.675  1.00  0.83           H  
ATOM    515  HE2 PHE A  37      -7.183  14.184 -11.740  1.00  0.83           H  
ATOM    516  HZ  PHE A  37      -5.052  13.211 -11.039  1.00  0.83           H  
ATOM    517  N   ARG A  38     -10.740  16.996  -6.379  1.00  0.82           N  
ATOM    518  CA  ARG A  38     -11.710  17.571  -5.467  1.00  0.82           C  
ATOM    519  C   ARG A  38     -13.102  16.963  -5.558  1.00  0.82           C  
ATOM    520  O   ARG A  38     -13.611  16.672  -6.643  1.00  0.82           O  
ATOM    521  CB  ARG A  38     -11.757  19.059  -5.731  1.00  0.82           C  
ATOM    522  CG  ARG A  38     -12.607  19.815  -4.880  1.00  0.82           C  
ATOM    523  CD  ARG A  38     -12.439  21.269  -5.097  1.00  0.82           C  
ATOM    524  NE  ARG A  38     -12.932  21.774  -6.339  1.00  0.82           N  
ATOM    525  CZ  ARG A  38     -12.823  23.069  -6.665  1.00  0.82           C  
ATOM    526  NH1 ARG A  38     -12.232  23.907  -5.829  1.00  0.82           N  
ATOM    527  NH2 ARG A  38     -13.321  23.486  -7.806  1.00  0.82           N  
ATOM    528  H   ARG A  38     -10.954  16.927  -7.368  1.00  0.82           H  
ATOM    529  HA  ARG A  38     -11.352  17.421  -4.450  1.00  0.82           H  
ATOM    530 1HB  ARG A  38     -10.770  19.459  -5.585  1.00  0.82           H  
ATOM    531 2HB  ARG A  38     -12.048  19.247  -6.767  1.00  0.82           H  
ATOM    532 1HG  ARG A  38     -13.651  19.547  -5.044  1.00  0.82           H  
ATOM    533 2HG  ARG A  38     -12.310  19.579  -3.862  1.00  0.82           H  
ATOM    534 1HD  ARG A  38     -12.917  21.830  -4.295  1.00  0.82           H  
ATOM    535 2HD  ARG A  38     -11.392  21.474  -5.095  1.00  0.82           H  
ATOM    536  HE  ARG A  38     -13.405  21.153  -7.017  1.00  0.82           H  
ATOM    537 1HH1 ARG A  38     -11.851  23.580  -4.937  1.00  0.82           H  
ATOM    538 2HH1 ARG A  38     -12.178  24.914  -6.032  1.00  0.82           H  
ATOM    539 1HH2 ARG A  38     -13.790  22.794  -8.408  1.00  0.82           H  
ATOM    540 2HH2 ARG A  38     -13.261  24.458  -8.068  1.00  0.82           H  
ATOM    541  N   GLN A  39     -13.711  16.735  -4.393  1.00  0.83           N  
ATOM    542  CA  GLN A  39     -15.060  16.201  -4.339  1.00  0.83           C  
ATOM    543  C   GLN A  39     -15.967  17.051  -3.457  1.00  0.83           C  
ATOM    544  O   GLN A  39     -15.926  16.956  -2.223  1.00  0.83           O  
ATOM    545  CB  GLN A  39     -15.022  14.782  -3.782  1.00  0.83           C  
ATOM    546  CG  GLN A  39     -16.342  14.050  -3.807  1.00  0.83           C  
ATOM    547  CD  GLN A  39     -16.215  12.612  -3.300  1.00  0.83           C  
ATOM    548  OE1 GLN A  39     -15.173  11.943  -3.447  1.00  0.83           O  
ATOM    549  NE2 GLN A  39     -17.287  12.113  -2.696  1.00  0.83           N  
ATOM    550  H   GLN A  39     -13.220  16.935  -3.522  1.00  0.83           H  
ATOM    551  HA  GLN A  39     -15.481  16.188  -5.345  1.00  0.83           H  
ATOM    552 1HB  GLN A  39     -14.288  14.211  -4.295  1.00  0.83           H  
ATOM    553 2HB  GLN A  39     -14.707  14.833  -2.739  1.00  0.83           H  
ATOM    554 1HG  GLN A  39     -17.060  14.583  -3.178  1.00  0.83           H  
ATOM    555 2HG  GLN A  39     -16.709  14.022  -4.838  1.00  0.83           H  
ATOM    556 1HE2 GLN A  39     -17.277  11.177  -2.345  1.00  0.83           H  
ATOM    557 2HE2 GLN A  39     -18.112  12.674  -2.602  1.00  0.83           H  
ATOM    558  N   ALA A  40     -16.781  17.891  -4.080  1.00  0.87           N  
ATOM    559  CA  ALA A  40     -17.705  18.712  -3.317  1.00  0.87           C  
ATOM    560  C   ALA A  40     -18.831  17.785  -2.887  1.00  0.87           C  
ATOM    561  O   ALA A  40     -19.090  16.816  -3.604  1.00  0.87           O  
ATOM    562  CB  ALA A  40     -18.224  19.875  -4.136  1.00  0.87           C  
ATOM    563  H   ALA A  40     -16.770  17.942  -5.091  1.00  0.87           H  
ATOM    564  HA  ALA A  40     -17.185  19.100  -2.454  1.00  0.87           H  
ATOM    565 1HB  ALA A  40     -18.918  20.466  -3.542  1.00  0.87           H  
ATOM    566 2HB  ALA A  40     -17.388  20.506  -4.447  1.00  0.87           H  
ATOM    567 3HB  ALA A  40     -18.732  19.490  -4.998  1.00  0.87           H  
ATOM    568  N   PRO A  41     -19.507  18.004  -1.757  1.00  0.93           N  
ATOM    569  CA  PRO A  41     -20.640  17.203  -1.356  1.00  0.93           C  
ATOM    570  C   PRO A  41     -21.665  17.168  -2.476  1.00  0.93           C  
ATOM    571  O   PRO A  41     -22.004  18.200  -3.052  1.00  0.93           O  
ATOM    572  CB  PRO A  41     -21.164  17.971  -0.138  1.00  0.93           C  
ATOM    573  CG  PRO A  41     -19.926  18.654   0.431  1.00  0.93           C  
ATOM    574  CD  PRO A  41     -19.112  19.052  -0.790  1.00  0.93           C  
ATOM    575  HA  PRO A  41     -20.302  16.192  -1.091  1.00  0.93           H  
ATOM    576 1HB  PRO A  41     -21.944  18.681  -0.449  1.00  0.93           H  
ATOM    577 2HB  PRO A  41     -21.631  17.273   0.572  1.00  0.93           H  
ATOM    578 1HG  PRO A  41     -20.218  19.520   1.047  1.00  0.93           H  
ATOM    579 2HG  PRO A  41     -19.383  17.961   1.094  1.00  0.93           H  
ATOM    580 1HD  PRO A  41     -19.380  20.056  -1.152  1.00  0.93           H  
ATOM    581 2HD  PRO A  41     -18.056  18.969  -0.514  1.00  0.93           H  
ATOM    582  N   GLY A  42     -22.173  15.976  -2.764  1.00  1.01           N  
ATOM    583  CA  GLY A  42     -23.183  15.785  -3.802  1.00  1.01           C  
ATOM    584  C   GLY A  42     -22.624  15.697  -5.230  1.00  1.01           C  
ATOM    585  O   GLY A  42     -23.390  15.489  -6.174  1.00  1.01           O  
ATOM    586  H   GLY A  42     -21.847  15.168  -2.254  1.00  1.01           H  
ATOM    587 1HA  GLY A  42     -23.744  14.877  -3.583  1.00  1.01           H  
ATOM    588 2HA  GLY A  42     -23.896  16.607  -3.752  1.00  1.01           H  
ATOM    589  N   LYS A  43     -21.306  15.830  -5.398  1.00  1.09           N  
ATOM    590  CA  LYS A  43     -20.715  15.804  -6.734  1.00  1.09           C  
ATOM    591  C   LYS A  43     -19.685  14.699  -6.940  1.00  1.09           C  
ATOM    592  O   LYS A  43     -19.142  14.131  -5.990  1.00  1.09           O  
ATOM    593  CB  LYS A  43     -20.075  17.151  -7.067  1.00  1.09           C  
ATOM    594  CG  LYS A  43     -21.060  18.318  -7.132  1.00  1.09           C  
ATOM    595  CD  LYS A  43     -20.394  19.592  -7.657  1.00  1.09           C  
ATOM    596  CE  LYS A  43     -21.371  20.758  -7.687  1.00  1.09           C  
ATOM    597  NZ  LYS A  43     -20.731  22.005  -8.196  1.00  1.09           N  
ATOM    598  H   LYS A  43     -20.697  16.013  -4.601  1.00  1.09           H  
ATOM    599  HA  LYS A  43     -21.512  15.631  -7.455  1.00  1.09           H  
ATOM    600 1HB  LYS A  43     -19.334  17.385  -6.301  1.00  1.09           H  
ATOM    601 2HB  LYS A  43     -19.546  17.084  -8.019  1.00  1.09           H  
ATOM    602 1HG  LYS A  43     -21.900  18.052  -7.774  1.00  1.09           H  
ATOM    603 2HG  LYS A  43     -21.442  18.512  -6.125  1.00  1.09           H  
ATOM    604 1HD  LYS A  43     -19.549  19.857  -7.042  1.00  1.09           H  
ATOM    605 2HD  LYS A  43     -20.034  19.413  -8.671  1.00  1.09           H  
ATOM    606 1HE  LYS A  43     -22.211  20.503  -8.332  1.00  1.09           H  
ATOM    607 2HE  LYS A  43     -21.742  20.938  -6.677  1.00  1.09           H  
ATOM    608 1HZ  LYS A  43     -21.408  22.755  -8.201  1.00  1.09           H  
ATOM    609 2HZ  LYS A  43     -19.956  22.256  -7.597  1.00  1.09           H  
ATOM    610 3HZ  LYS A  43     -20.393  21.851  -9.136  1.00  1.09           H  
ATOM    611  N   GLU A  44     -19.423  14.402  -8.211  1.00  1.15           N  
ATOM    612  CA  GLU A  44     -18.401  13.442  -8.604  1.00  1.15           C  
ATOM    613  C   GLU A  44     -17.040  14.117  -8.552  1.00  1.15           C  
ATOM    614  O   GLU A  44     -16.954  15.341  -8.635  1.00  1.15           O  
ATOM    615  CB  GLU A  44     -18.673  12.909 -10.009  1.00  1.15           C  
ATOM    616  CG  GLU A  44     -19.971  12.114 -10.138  1.00  1.15           C  
ATOM    617  CD  GLU A  44     -20.207  11.569 -11.533  1.00  1.15           C  
ATOM    618  OE1 GLU A  44     -19.543  12.004 -12.444  1.00  1.15           O  
ATOM    619  OE2 GLU A  44     -21.052  10.717 -11.680  1.00  1.15           O  
ATOM    620  H   GLU A  44     -19.935  14.884  -8.935  1.00  1.15           H  
ATOM    621  HA  GLU A  44     -18.403  12.610  -7.899  1.00  1.15           H  
ATOM    622 1HB  GLU A  44     -18.717  13.743 -10.710  1.00  1.15           H  
ATOM    623 2HB  GLU A  44     -17.849  12.266 -10.320  1.00  1.15           H  
ATOM    624 1HG  GLU A  44     -19.943  11.281  -9.436  1.00  1.15           H  
ATOM    625 2HG  GLU A  44     -20.805  12.758  -9.859  1.00  1.15           H  
ATOM    626  N   ARG A  45     -15.983  13.329  -8.408  1.00  1.18           N  
ATOM    627  CA  ARG A  45     -14.637  13.886  -8.351  1.00  1.18           C  
ATOM    628  C   ARG A  45     -14.195  14.588  -9.629  1.00  1.18           C  
ATOM    629  O   ARG A  45     -14.413  14.098 -10.746  1.00  1.18           O  
ATOM    630  CB  ARG A  45     -13.628  12.811  -8.008  1.00  1.18           C  
ATOM    631  CG  ARG A  45     -13.744  12.306  -6.618  1.00  1.18           C  
ATOM    632  CD  ARG A  45     -12.778  11.246  -6.286  1.00  1.18           C  
ATOM    633  NE  ARG A  45     -12.983  10.800  -4.923  1.00  1.18           N  
ATOM    634  CZ  ARG A  45     -12.305   9.814  -4.317  1.00  1.18           C  
ATOM    635  NH1 ARG A  45     -11.369   9.158  -4.960  1.00  1.18           N  
ATOM    636  NH2 ARG A  45     -12.603   9.503  -3.074  1.00  1.18           N  
ATOM    637  H   ARG A  45     -16.114  12.332  -8.338  1.00  1.18           H  
ATOM    638  HA  ARG A  45     -14.622  14.618  -7.546  1.00  1.18           H  
ATOM    639 1HB  ARG A  45     -13.692  11.981  -8.706  1.00  1.18           H  
ATOM    640 2HB  ARG A  45     -12.651  13.246  -8.080  1.00  1.18           H  
ATOM    641 1HG  ARG A  45     -13.520  13.128  -5.972  1.00  1.18           H  
ATOM    642 2HG  ARG A  45     -14.757  11.951  -6.420  1.00  1.18           H  
ATOM    643 1HD  ARG A  45     -12.909  10.395  -6.952  1.00  1.18           H  
ATOM    644 2HD  ARG A  45     -11.760  11.630  -6.373  1.00  1.18           H  
ATOM    645  HE  ARG A  45     -13.717  11.279  -4.378  1.00  1.18           H  
ATOM    646 1HH1 ARG A  45     -11.175   9.385  -5.927  1.00  1.18           H  
ATOM    647 2HH1 ARG A  45     -10.876   8.408  -4.501  1.00  1.18           H  
ATOM    648 1HH2 ARG A  45     -13.359   9.998  -2.607  1.00  1.18           H  
ATOM    649 2HH2 ARG A  45     -12.111   8.764  -2.601  1.00  1.18           H  
ATOM    650  N   GLU A  46     -13.491  15.701  -9.438  1.00  1.17           N  
ATOM    651  CA  GLU A  46     -12.947  16.493 -10.530  1.00  1.17           C  
ATOM    652  C   GLU A  46     -11.493  16.825 -10.272  1.00  1.17           C  
ATOM    653  O   GLU A  46     -11.027  16.808  -9.137  1.00  1.17           O  
ATOM    654  CB  GLU A  46     -13.727  17.801 -10.671  1.00  1.17           C  
ATOM    655  CG  GLU A  46     -13.632  18.765  -9.467  1.00  1.17           C  
ATOM    656  CD  GLU A  46     -14.489  20.015  -9.637  1.00  1.17           C  
ATOM    657  OE1 GLU A  46     -15.183  20.100 -10.626  1.00  1.17           O  
ATOM    658  OE2 GLU A  46     -14.456  20.886  -8.777  1.00  1.17           O  
ATOM    659  H   GLU A  46     -13.384  16.039  -8.482  1.00  1.17           H  
ATOM    660  HA  GLU A  46     -13.017  15.921 -11.456  1.00  1.17           H  
ATOM    661 1HB  GLU A  46     -13.374  18.337 -11.553  1.00  1.17           H  
ATOM    662 2HB  GLU A  46     -14.781  17.573 -10.828  1.00  1.17           H  
ATOM    663 1HG  GLU A  46     -13.957  18.242  -8.575  1.00  1.17           H  
ATOM    664 2HG  GLU A  46     -12.588  19.056  -9.327  1.00  1.17           H  
ATOM    665  N   GLY A  47     -10.739  17.116 -11.314  1.00  1.13           N  
ATOM    666  CA  GLY A  47      -9.349  17.460 -11.069  1.00  1.13           C  
ATOM    667  C   GLY A  47      -9.158  18.905 -10.687  1.00  1.13           C  
ATOM    668  O   GLY A  47      -9.907  19.783 -11.111  1.00  1.13           O  
ATOM    669  H   GLY A  47     -11.124  17.118 -12.250  1.00  1.13           H  
ATOM    670 1HA  GLY A  47      -8.964  16.861 -10.259  1.00  1.13           H  
ATOM    671 2HA  GLY A  47      -8.749  17.224 -11.942  1.00  1.13           H  
ATOM    672  N   VAL A  48      -8.097  19.148  -9.935  1.00  1.10           N  
ATOM    673  CA  VAL A  48      -7.661  20.484  -9.593  1.00  1.10           C  
ATOM    674  C   VAL A  48      -6.317  20.715 -10.252  1.00  1.10           C  
ATOM    675  O   VAL A  48      -6.172  21.580 -11.121  1.00  1.10           O  
ATOM    676  CB  VAL A  48      -7.548  20.627  -8.056  1.00  1.10           C  
ATOM    677  CG1 VAL A  48      -6.995  22.005  -7.642  1.00  1.10           C  
ATOM    678  CG2 VAL A  48      -8.908  20.425  -7.436  1.00  1.10           C  
ATOM    679  H   VAL A  48      -7.552  18.368  -9.562  1.00  1.10           H  
ATOM    680  HA  VAL A  48      -8.379  21.210  -9.975  1.00  1.10           H  
ATOM    681  HB  VAL A  48      -6.857  19.874  -7.680  1.00  1.10           H  
ATOM    682 1HG1 VAL A  48      -6.925  22.044  -6.565  1.00  1.10           H  
ATOM    683 2HG1 VAL A  48      -6.002  22.146  -8.071  1.00  1.10           H  
ATOM    684 3HG1 VAL A  48      -7.630  22.790  -7.970  1.00  1.10           H  
ATOM    685 1HG2 VAL A  48      -8.817  20.506  -6.357  1.00  1.10           H  
ATOM    686 2HG2 VAL A  48      -9.599  21.185  -7.805  1.00  1.10           H  
ATOM    687 3HG2 VAL A  48      -9.283  19.435  -7.699  1.00  1.10           H  
ATOM    688  N   SER A  49      -5.332  19.906  -9.879  1.00  1.08           N  
ATOM    689  CA  SER A  49      -4.010  20.103 -10.450  1.00  1.08           C  
ATOM    690  C   SER A  49      -3.081  18.923 -10.249  1.00  1.08           C  
ATOM    691  O   SER A  49      -3.250  18.155  -9.305  1.00  1.08           O  
ATOM    692  CB  SER A  49      -3.393  21.326  -9.821  1.00  1.08           C  
ATOM    693  OG  SER A  49      -3.144  21.114  -8.469  1.00  1.08           O  
ATOM    694  H   SER A  49      -5.511  19.159  -9.208  1.00  1.08           H  
ATOM    695  HA  SER A  49      -4.126  20.259 -11.520  1.00  1.08           H  
ATOM    696 1HB  SER A  49      -2.456  21.566 -10.333  1.00  1.08           H  
ATOM    697 2HB  SER A  49      -4.052  22.172  -9.935  1.00  1.08           H  
ATOM    698  HG  SER A  49      -2.447  20.457  -8.444  1.00  1.08           H  
ATOM    699  N   CYS A  50      -2.057  18.824 -11.089  1.00  1.11           N  
ATOM    700  CA  CYS A  50      -1.032  17.802 -10.907  1.00  1.11           C  
ATOM    701  C   CYS A  50       0.369  18.343 -11.113  1.00  1.11           C  
ATOM    702  O   CYS A  50       0.562  19.386 -11.752  1.00  1.11           O  
ATOM    703  CB  CYS A  50      -1.239  16.627 -11.869  1.00  1.11           C  
ATOM    704  SG  CYS A  50      -2.862  15.780 -11.771  1.00  1.11           S  
ATOM    705  H   CYS A  50      -1.990  19.489 -11.853  1.00  1.11           H  
ATOM    706  HA  CYS A  50      -1.094  17.435  -9.889  1.00  1.11           H  
ATOM    707 1HB  CYS A  50      -1.108  16.983 -12.888  1.00  1.11           H  
ATOM    708 2HB  CYS A  50      -0.464  15.885 -11.677  1.00  1.11           H  
ATOM    709  N   ILE A  51       1.353  17.600 -10.612  1.00  1.17           N  
ATOM    710  CA  ILE A  51       2.750  17.937 -10.826  1.00  1.17           C  
ATOM    711  C   ILE A  51       3.595  16.713 -11.155  1.00  1.17           C  
ATOM    712  O   ILE A  51       3.454  15.657 -10.530  1.00  1.17           O  
ATOM    713  CB  ILE A  51       3.311  18.635  -9.577  1.00  1.17           C  
ATOM    714  CG1 ILE A  51       4.722  19.128  -9.832  1.00  1.17           C  
ATOM    715  CG2 ILE A  51       3.287  17.675  -8.375  1.00  1.17           C  
ATOM    716  CD1 ILE A  51       5.165  20.123  -8.814  1.00  1.17           C  
ATOM    717  H   ILE A  51       1.111  16.785 -10.047  1.00  1.17           H  
ATOM    718  HA  ILE A  51       2.813  18.625 -11.663  1.00  1.17           H  
ATOM    719  HB  ILE A  51       2.705  19.501  -9.361  1.00  1.17           H  
ATOM    720 1HG1 ILE A  51       5.410  18.284  -9.810  1.00  1.17           H  
ATOM    721 2HG1 ILE A  51       4.774  19.590 -10.819  1.00  1.17           H  
ATOM    722 1HG2 ILE A  51       3.670  18.187  -7.492  1.00  1.17           H  
ATOM    723 2HG2 ILE A  51       2.266  17.349  -8.189  1.00  1.17           H  
ATOM    724 3HG2 ILE A  51       3.911  16.806  -8.589  1.00  1.17           H  
ATOM    725 1HD1 ILE A  51       6.181  20.446  -9.038  1.00  1.17           H  
ATOM    726 2HD1 ILE A  51       4.493  20.982  -8.842  1.00  1.17           H  
ATOM    727 3HD1 ILE A  51       5.135  19.670  -7.836  1.00  1.17           H  
ATOM    728  N   SER A  52       4.506  16.860 -12.116  1.00  1.27           N  
ATOM    729  CA  SER A  52       5.428  15.781 -12.453  1.00  1.27           C  
ATOM    730  C   SER A  52       6.688  15.945 -11.625  1.00  1.27           C  
ATOM    731  O   SER A  52       7.479  16.863 -11.858  1.00  1.27           O  
ATOM    732  CB  SER A  52       5.755  15.784 -13.935  1.00  1.27           C  
ATOM    733  OG  SER A  52       6.716  14.799 -14.247  1.00  1.27           O  
ATOM    734  H   SER A  52       4.564  17.753 -12.610  1.00  1.27           H  
ATOM    735  HA  SER A  52       4.968  14.827 -12.204  1.00  1.27           H  
ATOM    736 1HB  SER A  52       4.841  15.594 -14.505  1.00  1.27           H  
ATOM    737 2HB  SER A  52       6.121  16.768 -14.224  1.00  1.27           H  
ATOM    738  HG  SER A  52       6.756  14.768 -15.208  1.00  1.27           H  
ATOM    739  N   SER A  53       6.919  15.036 -10.686  1.00  1.37           N  
ATOM    740  CA  SER A  53       8.031  15.170  -9.759  1.00  1.37           C  
ATOM    741  C   SER A  53       9.392  15.089 -10.437  1.00  1.37           C  
ATOM    742  O   SER A  53      10.407  15.482  -9.855  1.00  1.37           O  
ATOM    743  CB  SER A  53       7.958  14.074  -8.753  1.00  1.37           C  
ATOM    744  OG  SER A  53       6.771  14.148  -8.016  1.00  1.37           O  
ATOM    745  H   SER A  53       6.292  14.240 -10.540  1.00  1.37           H  
ATOM    746  HA  SER A  53       7.945  16.134  -9.257  1.00  1.37           H  
ATOM    747 1HB  SER A  53       8.033  13.130  -9.267  1.00  1.37           H  
ATOM    748 2HB  SER A  53       8.811  14.148  -8.085  1.00  1.37           H  
ATOM    749  HG  SER A  53       6.162  13.525  -8.478  1.00  1.37           H  
ATOM    750  N   SER A  54       9.424  14.553 -11.657  1.00  1.44           N  
ATOM    751  CA  SER A  54      10.673  14.362 -12.368  1.00  1.44           C  
ATOM    752  C   SER A  54      11.172  15.631 -13.057  1.00  1.44           C  
ATOM    753  O   SER A  54      12.317  15.673 -13.514  1.00  1.44           O  
ATOM    754  CB  SER A  54      10.499  13.276 -13.407  1.00  1.44           C  
ATOM    755  OG  SER A  54      10.165  12.052 -12.805  1.00  1.44           O  
ATOM    756  H   SER A  54       8.555  14.269 -12.086  1.00  1.44           H  
ATOM    757  HA  SER A  54      11.427  14.039 -11.648  1.00  1.44           H  
ATOM    758 1HB  SER A  54       9.723  13.563 -14.118  1.00  1.44           H  
ATOM    759 2HB  SER A  54      11.427  13.166 -13.961  1.00  1.44           H  
ATOM    760  HG  SER A  54      10.628  12.025 -11.934  1.00  1.44           H  
ATOM    761  N   ASN A  55      10.321  16.659 -13.181  1.00  1.49           N  
ATOM    762  CA  ASN A  55      10.780  17.887 -13.829  1.00  1.49           C  
ATOM    763  C   ASN A  55      10.100  19.156 -13.314  1.00  1.49           C  
ATOM    764  O   ASN A  55      10.468  20.265 -13.704  1.00  1.49           O  
ATOM    765  CB  ASN A  55      10.657  17.760 -15.342  1.00  1.49           C  
ATOM    766  CG  ASN A  55       9.250  17.551 -15.850  1.00  1.49           C  
ATOM    767  OD1 ASN A  55       8.249  17.960 -15.257  1.00  1.49           O  
ATOM    768  ND2 ASN A  55       9.158  16.897 -16.987  1.00  1.49           N  
ATOM    769  H   ASN A  55       9.382  16.605 -12.791  1.00  1.49           H  
ATOM    770  HA  ASN A  55      11.841  18.002 -13.602  1.00  1.49           H  
ATOM    771 1HB  ASN A  55      11.056  18.663 -15.805  1.00  1.49           H  
ATOM    772 2HB  ASN A  55      11.274  16.928 -15.683  1.00  1.49           H  
ATOM    773 1HD2 ASN A  55       8.260  16.722 -17.395  1.00  1.49           H  
ATOM    774 2HD2 ASN A  55       9.987  16.577 -17.449  1.00  1.49           H  
ATOM    775  N   GLY A  56       9.136  19.001 -12.412  1.00  1.49           N  
ATOM    776  CA  GLY A  56       8.427  20.120 -11.802  1.00  1.49           C  
ATOM    777  C   GLY A  56       7.280  20.685 -12.648  1.00  1.49           C  
ATOM    778  O   GLY A  56       6.634  21.648 -12.237  1.00  1.49           O  
ATOM    779  H   GLY A  56       8.840  18.070 -12.145  1.00  1.49           H  
ATOM    780 1HA  GLY A  56       8.026  19.788 -10.844  1.00  1.49           H  
ATOM    781 2HA  GLY A  56       9.138  20.914 -11.583  1.00  1.49           H  
ATOM    782  N   SER A  57       7.036  20.118 -13.832  1.00  1.46           N  
ATOM    783  CA  SER A  57       5.974  20.614 -14.707  1.00  1.46           C  
ATOM    784  C   SER A  57       4.622  20.453 -14.046  1.00  1.46           C  
ATOM    785  O   SER A  57       4.357  19.445 -13.382  1.00  1.46           O  
ATOM    786  CB  SER A  57       5.967  19.898 -16.040  1.00  1.46           C  
ATOM    787  OG  SER A  57       4.918  20.357 -16.844  1.00  1.46           O  
ATOM    788  H   SER A  57       7.600  19.330 -14.142  1.00  1.46           H  
ATOM    789  HA  SER A  57       6.142  21.677 -14.886  1.00  1.46           H  
ATOM    790 1HB  SER A  57       6.920  20.050 -16.547  1.00  1.46           H  
ATOM    791 2HB  SER A  57       5.850  18.829 -15.872  1.00  1.46           H  
ATOM    792  HG  SER A  57       4.119  20.278 -16.306  1.00  1.46           H  
ATOM    793  N   THR A  58       3.744  21.429 -14.244  1.00  1.42           N  
ATOM    794  CA  THR A  58       2.428  21.348 -13.631  1.00  1.42           C  
ATOM    795  C   THR A  58       1.291  21.396 -14.632  1.00  1.42           C  
ATOM    796  O   THR A  58       1.440  21.910 -15.744  1.00  1.42           O  
ATOM    797  CB  THR A  58       2.246  22.488 -12.630  1.00  1.42           C  
ATOM    798  OG1 THR A  58       2.326  23.735 -13.330  1.00  1.42           O  
ATOM    799  CG2 THR A  58       3.317  22.433 -11.572  1.00  1.42           C  
ATOM    800  H   THR A  58       4.000  22.234 -14.799  1.00  1.42           H  
ATOM    801  HA  THR A  58       2.351  20.407 -13.099  1.00  1.42           H  
ATOM    802  HB  THR A  58       1.263  22.398 -12.162  1.00  1.42           H  
ATOM    803  HG1 THR A  58       1.729  23.706 -14.084  1.00  1.42           H  
ATOM    804 1HG2 THR A  58       3.175  23.247 -10.860  1.00  1.42           H  
ATOM    805 2HG2 THR A  58       3.255  21.483 -11.056  1.00  1.42           H  
ATOM    806 3HG2 THR A  58       4.290  22.529 -12.029  1.00  1.42           H  
ATOM    807  N   TYR A  59       0.142  20.890 -14.196  1.00  1.37           N  
ATOM    808  CA  TYR A  59      -1.072  20.872 -14.994  1.00  1.37           C  
ATOM    809  C   TYR A  59      -2.207  21.391 -14.120  1.00  1.37           C  
ATOM    810  O   TYR A  59      -2.298  21.010 -12.953  1.00  1.37           O  
ATOM    811  CB  TYR A  59      -1.370  19.424 -15.403  1.00  1.37           C  
ATOM    812  CG  TYR A  59      -0.177  18.733 -16.047  1.00  1.37           C  
ATOM    813  CD1 TYR A  59       0.765  18.122 -15.207  1.00  1.37           C  
ATOM    814  CD2 TYR A  59       0.005  18.711 -17.413  1.00  1.37           C  
ATOM    815  CE1 TYR A  59       1.882  17.520 -15.730  1.00  1.37           C  
ATOM    816  CE2 TYR A  59       1.131  18.098 -17.943  1.00  1.37           C  
ATOM    817  CZ  TYR A  59       2.069  17.514 -17.106  1.00  1.37           C  
ATOM    818  OH  TYR A  59       3.197  16.932 -17.640  1.00  1.37           O  
ATOM    819  H   TYR A  59       0.136  20.465 -13.269  1.00  1.37           H  
ATOM    820  HA  TYR A  59      -0.960  21.522 -15.862  1.00  1.37           H  
ATOM    821 1HB  TYR A  59      -1.669  18.846 -14.525  1.00  1.37           H  
ATOM    822 2HB  TYR A  59      -2.198  19.408 -16.103  1.00  1.37           H  
ATOM    823  HD1 TYR A  59       0.618  18.140 -14.128  1.00  1.37           H  
ATOM    824  HD2 TYR A  59      -0.724  19.181 -18.071  1.00  1.37           H  
ATOM    825  HE1 TYR A  59       2.618  17.061 -15.066  1.00  1.37           H  
ATOM    826  HE2 TYR A  59       1.286  18.085 -19.022  1.00  1.37           H  
ATOM    827  HH  TYR A  59       3.150  16.972 -18.602  1.00  1.37           H  
ATOM    828  N   TYR A  60      -3.086  22.223 -14.669  1.00  1.32           N  
ATOM    829  CA  TYR A  60      -4.222  22.727 -13.889  1.00  1.32           C  
ATOM    830  C   TYR A  60      -5.522  22.653 -14.655  1.00  1.32           C  
ATOM    831  O   TYR A  60      -5.529  22.780 -15.881  1.00  1.32           O  
ATOM    832  CB  TYR A  60      -4.010  24.186 -13.488  1.00  1.32           C  
ATOM    833  CG  TYR A  60      -2.797  24.472 -12.642  1.00  1.32           C  
ATOM    834  CD1 TYR A  60      -1.589  24.734 -13.255  1.00  1.32           C  
ATOM    835  CD2 TYR A  60      -2.888  24.484 -11.260  1.00  1.32           C  
ATOM    836  CE1 TYR A  60      -0.478  25.011 -12.500  1.00  1.32           C  
ATOM    837  CE2 TYR A  60      -1.766  24.749 -10.496  1.00  1.32           C  
ATOM    838  CZ  TYR A  60      -0.556  25.018 -11.119  1.00  1.32           C  
ATOM    839  OH  TYR A  60       0.583  25.300 -10.379  1.00  1.32           O  
ATOM    840  H   TYR A  60      -2.970  22.513 -15.631  1.00  1.32           H  
ATOM    841  HA  TYR A  60      -4.338  22.121 -12.992  1.00  1.32           H  
ATOM    842 1HB  TYR A  60      -3.923  24.774 -14.390  1.00  1.32           H  
ATOM    843 2HB  TYR A  60      -4.888  24.545 -12.960  1.00  1.32           H  
ATOM    844  HD1 TYR A  60      -1.519  24.732 -14.343  1.00  1.32           H  
ATOM    845  HD2 TYR A  60      -3.845  24.284 -10.776  1.00  1.32           H  
ATOM    846  HE1 TYR A  60       0.463  25.227 -12.990  1.00  1.32           H  
ATOM    847  HE2 TYR A  60      -1.843  24.754  -9.411  1.00  1.32           H  
ATOM    848  HH  TYR A  60       1.323  25.460 -10.982  1.00  1.32           H  
ATOM    849  N   ALA A  61      -6.624  22.468 -13.936  1.00  1.26           N  
ATOM    850  CA  ALA A  61      -7.947  22.567 -14.543  1.00  1.26           C  
ATOM    851  C   ALA A  61      -8.224  24.025 -14.909  1.00  1.26           C  
ATOM    852  O   ALA A  61      -7.852  24.940 -14.167  1.00  1.26           O  
ATOM    853  CB  ALA A  61      -9.028  22.037 -13.606  1.00  1.26           C  
ATOM    854  H   ALA A  61      -6.538  22.286 -12.933  1.00  1.26           H  
ATOM    855  HA  ALA A  61      -7.950  21.976 -15.459  1.00  1.26           H  
ATOM    856 1HB  ALA A  61      -9.996  22.111 -14.092  1.00  1.26           H  
ATOM    857 2HB  ALA A  61      -8.825  20.993 -13.369  1.00  1.26           H  
ATOM    858 3HB  ALA A  61      -9.051  22.604 -12.686  1.00  1.26           H  
ATOM    859  N   ASP A  62      -8.969  24.262 -15.982  1.00  1.19           N  
ATOM    860  CA  ASP A  62      -9.306  25.641 -16.349  1.00  1.19           C  
ATOM    861  C   ASP A  62     -10.049  26.392 -15.243  1.00  1.19           C  
ATOM    862  O   ASP A  62      -9.949  27.613 -15.140  1.00  1.19           O  
ATOM    863  CB  ASP A  62     -10.127  25.679 -17.641  1.00  1.19           C  
ATOM    864  CG  ASP A  62      -9.305  25.423 -18.939  1.00  1.19           C  
ATOM    865  OD1 ASP A  62      -8.077  25.498 -18.910  1.00  1.19           O  
ATOM    866  OD2 ASP A  62      -9.916  25.146 -19.941  1.00  1.19           O  
ATOM    867  H   ASP A  62      -9.273  23.490 -16.563  1.00  1.19           H  
ATOM    868  HA  ASP A  62      -8.377  26.171 -16.535  1.00  1.19           H  
ATOM    869 1HB  ASP A  62     -10.923  24.938 -17.583  1.00  1.19           H  
ATOM    870 2HB  ASP A  62     -10.606  26.656 -17.727  1.00  1.19           H  
ATOM    871  N   SER A  63     -10.785  25.660 -14.414  1.00  1.11           N  
ATOM    872  CA  SER A  63     -11.559  26.245 -13.330  1.00  1.11           C  
ATOM    873  C   SER A  63     -10.730  26.622 -12.093  1.00  1.11           C  
ATOM    874  O   SER A  63     -11.270  27.222 -11.160  1.00  1.11           O  
ATOM    875  CB  SER A  63     -12.678  25.301 -12.929  1.00  1.11           C  
ATOM    876  OG  SER A  63     -12.179  24.115 -12.374  1.00  1.11           O  
ATOM    877  H   SER A  63     -10.808  24.662 -14.544  1.00  1.11           H  
ATOM    878  HA  SER A  63     -12.015  27.160 -13.709  1.00  1.11           H  
ATOM    879 1HB  SER A  63     -13.321  25.799 -12.204  1.00  1.11           H  
ATOM    880 2HB  SER A  63     -13.287  25.071 -13.801  1.00  1.11           H  
ATOM    881  HG  SER A  63     -12.942  23.628 -12.043  1.00  1.11           H  
ATOM    882  N   VAL A  64      -9.445  26.236 -12.043  1.00  1.01           N  
ATOM    883  CA  VAL A  64      -8.648  26.549 -10.859  1.00  1.01           C  
ATOM    884  C   VAL A  64      -7.443  27.440 -11.180  1.00  1.01           C  
ATOM    885  O   VAL A  64      -6.800  27.984 -10.265  1.00  1.01           O  
ATOM    886  CB  VAL A  64      -8.173  25.262 -10.189  1.00  1.01           C  
ATOM    887  CG1 VAL A  64      -9.403  24.425  -9.798  1.00  1.01           C  
ATOM    888  CG2 VAL A  64      -7.233  24.541 -11.025  1.00  1.01           C  
ATOM    889  H   VAL A  64      -9.023  25.741 -12.822  1.00  1.01           H  
ATOM    890  HA  VAL A  64      -9.278  27.083 -10.150  1.00  1.01           H  
ATOM    891  HB  VAL A  64      -7.668  25.502  -9.323  1.00  1.01           H  
ATOM    892 1HG1 VAL A  64      -9.113  23.532  -9.299  1.00  1.01           H  
ATOM    893 2HG1 VAL A  64     -10.045  25.013  -9.140  1.00  1.01           H  
ATOM    894 3HG1 VAL A  64      -9.955  24.155 -10.697  1.00  1.01           H  
ATOM    895 1HG2 VAL A  64      -6.915  23.680 -10.483  1.00  1.01           H  
ATOM    896 2HG2 VAL A  64      -7.706  24.255 -11.922  1.00  1.01           H  
ATOM    897 3HG2 VAL A  64      -6.377  25.171 -11.243  1.00  1.01           H  
ATOM    898  N   LYS A  65      -7.162  27.622 -12.470  1.00  0.92           N  
ATOM    899  CA  LYS A  65      -6.049  28.470 -12.878  1.00  0.92           C  
ATOM    900  C   LYS A  65      -6.218  29.870 -12.308  1.00  0.92           C  
ATOM    901  O   LYS A  65      -7.299  30.453 -12.355  1.00  0.92           O  
ATOM    902  CB  LYS A  65      -5.955  28.522 -14.408  1.00  0.92           C  
ATOM    903  CG  LYS A  65      -5.484  27.230 -15.036  1.00  0.92           C  
ATOM    904  CD  LYS A  65      -5.515  27.265 -16.561  1.00  0.92           C  
ATOM    905  CE  LYS A  65      -5.076  25.922 -17.130  1.00  0.92           C  
ATOM    906  NZ  LYS A  65      -5.298  25.814 -18.604  1.00  0.92           N  
ATOM    907  H   LYS A  65      -7.699  27.115 -13.174  1.00  0.92           H  
ATOM    908  HA  LYS A  65      -5.125  28.046 -12.481  1.00  0.92           H  
ATOM    909 1HB  LYS A  65      -6.942  28.746 -14.825  1.00  0.92           H  
ATOM    910 2HB  LYS A  65      -5.278  29.319 -14.709  1.00  0.92           H  
ATOM    911 1HG  LYS A  65      -4.459  27.048 -14.718  1.00  0.92           H  
ATOM    912 2HG  LYS A  65      -6.091  26.418 -14.692  1.00  0.92           H  
ATOM    913 1HD  LYS A  65      -6.522  27.490 -16.911  1.00  0.92           H  
ATOM    914 2HD  LYS A  65      -4.843  28.039 -16.923  1.00  0.92           H  
ATOM    915 1HE  LYS A  65      -4.017  25.792 -16.923  1.00  0.92           H  
ATOM    916 2HE  LYS A  65      -5.632  25.133 -16.637  1.00  0.92           H  
ATOM    917 1HZ  LYS A  65      -4.992  24.912 -18.924  1.00  0.92           H  
ATOM    918 2HZ  LYS A  65      -6.313  25.895 -18.795  1.00  0.92           H  
ATOM    919 3HZ  LYS A  65      -4.797  26.532 -19.090  1.00  0.92           H  
ATOM    920  N   GLY A  66      -5.142  30.394 -11.736  1.00  0.84           N  
ATOM    921  CA  GLY A  66      -5.129  31.723 -11.134  1.00  0.84           C  
ATOM    922  C   GLY A  66      -5.463  31.704  -9.636  1.00  0.84           C  
ATOM    923  O   GLY A  66      -5.248  32.697  -8.941  1.00  0.84           O  
ATOM    924  H   GLY A  66      -4.290  29.851 -11.725  1.00  0.84           H  
ATOM    925 1HA  GLY A  66      -4.147  32.173 -11.280  1.00  0.84           H  
ATOM    926 2HA  GLY A  66      -5.845  32.357 -11.655  1.00  0.84           H  
ATOM    927  N   ARG A  67      -5.971  30.572  -9.136  1.00  0.78           N  
ATOM    928  CA  ARG A  67      -6.325  30.443  -7.722  1.00  0.78           C  
ATOM    929  C   ARG A  67      -5.448  29.405  -7.027  1.00  0.78           C  
ATOM    930  O   ARG A  67      -5.053  29.576  -5.872  1.00  0.78           O  
ATOM    931  CB  ARG A  67      -7.780  30.027  -7.579  1.00  0.78           C  
ATOM    932  CG  ARG A  67      -8.803  31.042  -8.023  1.00  0.78           C  
ATOM    933  CD  ARG A  67     -10.185  30.505  -7.850  1.00  0.78           C  
ATOM    934  NE  ARG A  67     -11.206  31.415  -8.355  1.00  0.78           N  
ATOM    935  CZ  ARG A  67     -12.526  31.123  -8.388  1.00  0.78           C  
ATOM    936  NH1 ARG A  67     -12.948  29.965  -7.935  1.00  0.78           N  
ATOM    937  NH2 ARG A  67     -13.393  31.995  -8.878  1.00  0.78           N  
ATOM    938  H   ARG A  67      -6.141  29.779  -9.749  1.00  0.78           H  
ATOM    939  HA  ARG A  67      -6.186  31.405  -7.228  1.00  0.78           H  
ATOM    940 1HB  ARG A  67      -7.956  29.146  -8.181  1.00  0.78           H  
ATOM    941 2HB  ARG A  67      -7.989  29.767  -6.536  1.00  0.78           H  
ATOM    942 1HG  ARG A  67      -8.701  31.949  -7.421  1.00  0.78           H  
ATOM    943 2HG  ARG A  67      -8.648  31.278  -9.078  1.00  0.78           H  
ATOM    944 1HD  ARG A  67     -10.275  29.558  -8.388  1.00  0.78           H  
ATOM    945 2HD  ARG A  67     -10.376  30.336  -6.784  1.00  0.78           H  
ATOM    946  HE  ARG A  67     -10.908  32.313  -8.709  1.00  0.78           H  
ATOM    947 1HH1 ARG A  67     -12.284  29.296  -7.565  1.00  0.78           H  
ATOM    948 2HH1 ARG A  67     -13.953  29.733  -7.958  1.00  0.78           H  
ATOM    949 1HH2 ARG A  67     -13.074  32.883  -9.233  1.00  0.78           H  
ATOM    950 2HH2 ARG A  67     -14.383  31.759  -8.903  1.00  0.78           H  
ATOM    951  N   PHE A  68      -5.144  28.319  -7.735  1.00  0.74           N  
ATOM    952  CA  PHE A  68      -4.347  27.241  -7.149  1.00  0.74           C  
ATOM    953  C   PHE A  68      -2.948  27.140  -7.750  1.00  0.74           C  
ATOM    954  O   PHE A  68      -2.773  27.252  -8.965  1.00  0.74           O  
ATOM    955  CB  PHE A  68      -5.074  25.920  -7.357  1.00  0.74           C  
ATOM    956  CG  PHE A  68      -6.372  25.742  -6.539  1.00  0.74           C  
ATOM    957  CD1 PHE A  68      -7.547  26.360  -6.918  1.00  0.74           C  
ATOM    958  CD2 PHE A  68      -6.434  24.885  -5.470  1.00  0.74           C  
ATOM    959  CE1 PHE A  68      -8.732  26.156  -6.240  1.00  0.74           C  
ATOM    960  CE2 PHE A  68      -7.623  24.666  -4.797  1.00  0.74           C  
ATOM    961  CZ  PHE A  68      -8.765  25.304  -5.178  1.00  0.74           C  
ATOM    962  H   PHE A  68      -5.520  28.220  -8.676  1.00  0.74           H  
ATOM    963  HA  PHE A  68      -4.250  27.425  -6.086  1.00  0.74           H  
ATOM    964 1HB  PHE A  68      -5.322  25.814  -8.415  1.00  0.74           H  
ATOM    965 2HB  PHE A  68      -4.402  25.111  -7.108  1.00  0.74           H  
ATOM    966  HD1 PHE A  68      -7.526  27.024  -7.772  1.00  0.74           H  
ATOM    967  HD2 PHE A  68      -5.540  24.373  -5.160  1.00  0.74           H  
ATOM    968  HE1 PHE A  68      -9.650  26.666  -6.557  1.00  0.74           H  
ATOM    969  HE2 PHE A  68      -7.654  23.986  -3.965  1.00  0.74           H  
ATOM    970  HZ  PHE A  68      -9.699  25.132  -4.640  1.00  0.74           H  
ATOM    971  N   THR A  69      -1.967  26.870  -6.887  1.00  0.73           N  
ATOM    972  CA  THR A  69      -0.587  26.609  -7.296  1.00  0.73           C  
ATOM    973  C   THR A  69      -0.094  25.295  -6.691  1.00  0.73           C  
ATOM    974  O   THR A  69      -0.266  25.043  -5.496  1.00  0.73           O  
ATOM    975  CB  THR A  69       0.372  27.761  -6.899  1.00  0.73           C  
ATOM    976  OG1 THR A  69      -0.045  28.975  -7.541  1.00  0.73           O  
ATOM    977  CG2 THR A  69       1.804  27.430  -7.318  1.00  0.73           C  
ATOM    978  H   THR A  69      -2.202  26.849  -5.896  1.00  0.73           H  
ATOM    979  HA  THR A  69      -0.556  26.515  -8.377  1.00  0.73           H  
ATOM    980  HB  THR A  69       0.341  27.906  -5.825  1.00  0.73           H  
ATOM    981  HG1 THR A  69      -0.190  28.807  -8.479  1.00  0.73           H  
ATOM    982 1HG2 THR A  69       2.462  28.250  -7.036  1.00  0.73           H  
ATOM    983 2HG2 THR A  69       2.138  26.520  -6.821  1.00  0.73           H  
ATOM    984 3HG2 THR A  69       1.843  27.288  -8.397  1.00  0.73           H  
ATOM    985  N   ILE A  70       0.530  24.461  -7.510  1.00  0.74           N  
ATOM    986  CA  ILE A  70       1.059  23.197  -7.004  1.00  0.74           C  
ATOM    987  C   ILE A  70       2.578  23.162  -7.094  1.00  0.74           C  
ATOM    988  O   ILE A  70       3.167  23.670  -8.051  1.00  0.74           O  
ATOM    989  CB  ILE A  70       0.449  21.997  -7.742  1.00  0.74           C  
ATOM    990  CG1 ILE A  70       0.875  20.683  -7.117  1.00  0.74           C  
ATOM    991  CG2 ILE A  70       0.851  21.983  -9.163  1.00  0.74           C  
ATOM    992  CD1 ILE A  70       0.078  19.560  -7.628  1.00  0.74           C  
ATOM    993  H   ILE A  70       0.628  24.710  -8.493  1.00  0.74           H  
ATOM    994  HA  ILE A  70       0.789  23.103  -5.956  1.00  0.74           H  
ATOM    995  HB  ILE A  70      -0.637  22.059  -7.678  1.00  0.74           H  
ATOM    996 1HG1 ILE A  70       1.926  20.495  -7.325  1.00  0.74           H  
ATOM    997 2HG1 ILE A  70       0.735  20.728  -6.050  1.00  0.74           H  
ATOM    998 1HG2 ILE A  70       0.399  21.133  -9.672  1.00  0.74           H  
ATOM    999 2HG2 ILE A  70       0.535  22.887  -9.638  1.00  0.74           H  
ATOM   1000 3HG2 ILE A  70       1.925  21.902  -9.201  1.00  0.74           H  
ATOM   1001 1HD1 ILE A  70       0.398  18.630  -7.161  1.00  0.74           H  
ATOM   1002 2HD1 ILE A  70      -0.959  19.751  -7.410  1.00  0.74           H  
ATOM   1003 3HD1 ILE A  70       0.213  19.498  -8.683  1.00  0.74           H  
ATOM   1004  N   SER A  71       3.197  22.592  -6.066  1.00  0.77           N  
ATOM   1005  CA  SER A  71       4.648  22.463  -5.990  1.00  0.77           C  
ATOM   1006  C   SER A  71       5.025  21.183  -5.261  1.00  0.77           C  
ATOM   1007  O   SER A  71       4.154  20.445  -4.792  1.00  0.77           O  
ATOM   1008  CB  SER A  71       5.266  23.666  -5.292  1.00  0.77           C  
ATOM   1009  OG  SER A  71       4.910  23.708  -3.945  1.00  0.77           O  
ATOM   1010  H   SER A  71       2.615  22.231  -5.308  1.00  0.77           H  
ATOM   1011  HA  SER A  71       5.048  22.414  -7.001  1.00  0.77           H  
ATOM   1012 1HB  SER A  71       6.351  23.618  -5.381  1.00  0.77           H  
ATOM   1013 2HB  SER A  71       4.938  24.579  -5.787  1.00  0.77           H  
ATOM   1014  HG  SER A  71       5.170  22.856  -3.589  1.00  0.77           H  
ATOM   1015  N   SER A  72       6.319  20.900  -5.187  1.00  0.82           N  
ATOM   1016  CA  SER A  72       6.771  19.692  -4.511  1.00  0.82           C  
ATOM   1017  C   SER A  72       8.156  19.827  -3.903  1.00  0.82           C  
ATOM   1018  O   SER A  72       8.956  20.672  -4.309  1.00  0.82           O  
ATOM   1019  CB  SER A  72       6.777  18.528  -5.495  1.00  0.82           C  
ATOM   1020  OG  SER A  72       7.703  18.755  -6.527  1.00  0.82           O  
ATOM   1021  H   SER A  72       6.998  21.526  -5.598  1.00  0.82           H  
ATOM   1022  HA  SER A  72       6.079  19.472  -3.701  1.00  0.82           H  
ATOM   1023 1HB  SER A  72       7.043  17.611  -4.962  1.00  0.82           H  
ATOM   1024 2HB  SER A  72       5.781  18.382  -5.909  1.00  0.82           H  
ATOM   1025  HG  SER A  72       7.718  17.947  -7.046  1.00  0.82           H  
ATOM   1026  N   ASP A  73       8.433  18.942  -2.953  1.00  0.86           N  
ATOM   1027  CA  ASP A  73       9.731  18.809  -2.323  1.00  0.86           C  
ATOM   1028  C   ASP A  73      10.035  17.323  -2.244  1.00  0.86           C  
ATOM   1029  O   ASP A  73       9.610  16.621  -1.315  1.00  0.86           O  
ATOM   1030  CB  ASP A  73       9.724  19.463  -0.937  1.00  0.86           C  
ATOM   1031  CG  ASP A  73      11.078  19.439  -0.224  1.00  0.86           C  
ATOM   1032  OD1 ASP A  73      11.962  18.752  -0.675  1.00  0.86           O  
ATOM   1033  OD2 ASP A  73      11.219  20.130   0.782  1.00  0.86           O  
ATOM   1034  H   ASP A  73       7.686  18.316  -2.657  1.00  0.86           H  
ATOM   1035  HA  ASP A  73      10.485  19.290  -2.945  1.00  0.86           H  
ATOM   1036 1HB  ASP A  73       9.398  20.501  -1.033  1.00  0.86           H  
ATOM   1037 2HB  ASP A  73       8.996  18.949  -0.305  1.00  0.86           H  
ATOM   1038  N   ASN A  74      10.787  16.844  -3.232  1.00  0.89           N  
ATOM   1039  CA  ASN A  74      11.048  15.421  -3.369  1.00  0.89           C  
ATOM   1040  C   ASN A  74      11.852  14.862  -2.198  1.00  0.89           C  
ATOM   1041  O   ASN A  74      11.708  13.697  -1.839  1.00  0.89           O  
ATOM   1042  CB  ASN A  74      11.748  15.145  -4.675  1.00  0.89           C  
ATOM   1043  CG  ASN A  74      10.837  15.364  -5.872  1.00  0.89           C  
ATOM   1044  OD1 ASN A  74       9.611  15.499  -5.726  1.00  0.89           O  
ATOM   1045  ND2 ASN A  74      11.431  15.393  -7.039  1.00  0.89           N  
ATOM   1046  H   ASN A  74      11.139  17.485  -3.931  1.00  0.89           H  
ATOM   1047  HA  ASN A  74      10.091  14.897  -3.379  1.00  0.89           H  
ATOM   1048 1HB  ASN A  74      12.624  15.786  -4.770  1.00  0.89           H  
ATOM   1049 2HB  ASN A  74      12.091  14.120  -4.674  1.00  0.89           H  
ATOM   1050 1HD2 ASN A  74      10.904  15.524  -7.903  1.00  0.89           H  
ATOM   1051 2HD2 ASN A  74      12.424  15.261  -7.091  1.00  0.89           H  
ATOM   1052  N   ALA A  75      12.648  15.711  -1.548  1.00  0.89           N  
ATOM   1053  CA  ALA A  75      13.484  15.292  -0.424  1.00  0.89           C  
ATOM   1054  C   ALA A  75      12.643  14.731   0.721  1.00  0.89           C  
ATOM   1055  O   ALA A  75      13.124  13.915   1.511  1.00  0.89           O  
ATOM   1056  CB  ALA A  75      14.308  16.461   0.083  1.00  0.89           C  
ATOM   1057  H   ALA A  75      12.685  16.680  -1.844  1.00  0.89           H  
ATOM   1058  HA  ALA A  75      14.150  14.508  -0.771  1.00  0.89           H  
ATOM   1059 1HB  ALA A  75      14.943  16.129   0.902  1.00  0.89           H  
ATOM   1060 2HB  ALA A  75      14.926  16.848  -0.725  1.00  0.89           H  
ATOM   1061 3HB  ALA A  75      13.638  17.248   0.436  1.00  0.89           H  
ATOM   1062  N   LYS A  76      11.407  15.213   0.844  1.00  0.86           N  
ATOM   1063  CA  LYS A  76      10.504  14.795   1.900  1.00  0.86           C  
ATOM   1064  C   LYS A  76       9.329  14.019   1.322  1.00  0.86           C  
ATOM   1065  O   LYS A  76       8.296  13.857   1.982  1.00  0.86           O  
ATOM   1066  CB  LYS A  76       9.998  16.003   2.690  1.00  0.86           C  
ATOM   1067  CG  LYS A  76      11.094  16.775   3.438  1.00  0.86           C  
ATOM   1068  CD  LYS A  76      10.501  17.801   4.413  1.00  0.86           C  
ATOM   1069  CE  LYS A  76       9.915  19.032   3.713  1.00  0.86           C  
ATOM   1070  NZ  LYS A  76      10.960  19.907   3.121  1.00  0.86           N  
ATOM   1071  H   LYS A  76      11.051  15.872   0.147  1.00  0.86           H  
ATOM   1072  HA  LYS A  76      11.041  14.131   2.579  1.00  0.86           H  
ATOM   1073 1HB  LYS A  76       9.514  16.701   1.999  1.00  0.86           H  
ATOM   1074 2HB  LYS A  76       9.247  15.682   3.412  1.00  0.86           H  
ATOM   1075 1HG  LYS A  76      11.727  16.077   3.986  1.00  0.86           H  
ATOM   1076 2HG  LYS A  76      11.713  17.305   2.706  1.00  0.86           H  
ATOM   1077 1HD  LYS A  76       9.710  17.324   4.992  1.00  0.86           H  
ATOM   1078 2HD  LYS A  76      11.278  18.131   5.102  1.00  0.86           H  
ATOM   1079 1HE  LYS A  76       9.245  18.705   2.916  1.00  0.86           H  
ATOM   1080 2HE  LYS A  76       9.345  19.609   4.439  1.00  0.86           H  
ATOM   1081 1HZ  LYS A  76      10.532  20.696   2.652  1.00  0.86           H  
ATOM   1082 2HZ  LYS A  76      11.591  20.240   3.820  1.00  0.86           H  
ATOM   1083 3HZ  LYS A  76      11.489  19.404   2.398  1.00  0.86           H  
ATOM   1084  N   ASN A  77       9.441  13.638   0.044  1.00  0.81           N  
ATOM   1085  CA  ASN A  77       8.380  12.931  -0.664  1.00  0.81           C  
ATOM   1086  C   ASN A  77       7.032  13.637  -0.503  1.00  0.81           C  
ATOM   1087  O   ASN A  77       6.006  12.981  -0.288  1.00  0.81           O  
ATOM   1088  CB  ASN A  77       8.292  11.484  -0.205  1.00  0.81           C  
ATOM   1089  CG  ASN A  77       9.495  10.635  -0.599  1.00  0.81           C  
ATOM   1090  OD1 ASN A  77      10.071  10.790  -1.686  1.00  0.81           O  
ATOM   1091  ND2 ASN A  77       9.870   9.728   0.271  1.00  0.81           N  
ATOM   1092  H   ASN A  77      10.315  13.790  -0.454  1.00  0.81           H  
ATOM   1093  HA  ASN A  77       8.627  12.943  -1.726  1.00  0.81           H  
ATOM   1094 1HB  ASN A  77       8.175  11.444   0.877  1.00  0.81           H  
ATOM   1095 2HB  ASN A  77       7.404  11.034  -0.631  1.00  0.81           H  
ATOM   1096 1HD2 ASN A  77      10.647   9.133   0.068  1.00  0.81           H  
ATOM   1097 2HD2 ASN A  77       9.371   9.624   1.131  1.00  0.81           H  
ATOM   1098  N   THR A  78       7.025  14.976  -0.597  1.00  0.75           N  
ATOM   1099  CA  THR A  78       5.787  15.710  -0.350  1.00  0.75           C  
ATOM   1100  C   THR A  78       5.358  16.684  -1.449  1.00  0.75           C  
ATOM   1101  O   THR A  78       6.160  17.452  -1.990  1.00  0.75           O  
ATOM   1102  CB  THR A  78       5.890  16.476   0.997  1.00  0.75           C  
ATOM   1103  OG1 THR A  78       6.131  15.533   2.083  1.00  0.75           O  
ATOM   1104  CG2 THR A  78       4.582  17.233   1.303  1.00  0.75           C  
ATOM   1105  H   THR A  78       7.890  15.479  -0.804  1.00  0.75           H  
ATOM   1106  HA  THR A  78       4.998  14.979  -0.248  1.00  0.75           H  
ATOM   1107  HB  THR A  78       6.718  17.184   0.946  1.00  0.75           H  
ATOM   1108  HG1 THR A  78       6.940  14.986   1.920  1.00  0.75           H  
ATOM   1109 1HG2 THR A  78       4.683  17.751   2.251  1.00  0.75           H  
ATOM   1110 2HG2 THR A  78       4.376  17.955   0.527  1.00  0.75           H  
ATOM   1111 3HG2 THR A  78       3.764  16.536   1.367  1.00  0.75           H  
ATOM   1112  N   ALA A  79       4.068  16.650  -1.782  1.00  0.70           N  
ATOM   1113  CA  ALA A  79       3.494  17.615  -2.718  1.00  0.70           C  
ATOM   1114  C   ALA A  79       2.682  18.625  -1.938  1.00  0.70           C  
ATOM   1115  O   ALA A  79       2.124  18.310  -0.882  1.00  0.70           O  
ATOM   1116  CB  ALA A  79       2.631  16.960  -3.766  1.00  0.70           C  
ATOM   1117  H   ALA A  79       3.471  15.960  -1.321  1.00  0.70           H  
ATOM   1118  HA  ALA A  79       4.302  18.140  -3.217  1.00  0.70           H  
ATOM   1119 1HB  ALA A  79       2.237  17.725  -4.438  1.00  0.70           H  
ATOM   1120 2HB  ALA A  79       3.223  16.257  -4.331  1.00  0.70           H  
ATOM   1121 3HB  ALA A  79       1.808  16.442  -3.280  1.00  0.70           H  
ATOM   1122  N   TYR A  80       2.582  19.835  -2.465  1.00  0.65           N  
ATOM   1123  CA  TYR A  80       1.799  20.852  -1.791  1.00  0.65           C  
ATOM   1124  C   TYR A  80       0.816  21.517  -2.733  1.00  0.65           C  
ATOM   1125  O   TYR A  80       1.116  21.749  -3.906  1.00  0.65           O  
ATOM   1126  CB  TYR A  80       2.725  21.923  -1.234  1.00  0.65           C  
ATOM   1127  CG  TYR A  80       3.791  21.396  -0.312  1.00  0.65           C  
ATOM   1128  CD1 TYR A  80       4.989  20.934  -0.861  1.00  0.65           C  
ATOM   1129  CD2 TYR A  80       3.599  21.377   1.052  1.00  0.65           C  
ATOM   1130  CE1 TYR A  80       5.989  20.466  -0.043  1.00  0.65           C  
ATOM   1131  CE2 TYR A  80       4.602  20.907   1.876  1.00  0.65           C  
ATOM   1132  CZ  TYR A  80       5.798  20.458   1.333  1.00  0.65           C  
ATOM   1133  OH  TYR A  80       6.798  20.006   2.165  1.00  0.65           O  
ATOM   1134  H   TYR A  80       3.067  20.051  -3.333  1.00  0.65           H  
ATOM   1135  HA  TYR A  80       1.230  20.394  -0.989  1.00  0.65           H  
ATOM   1136 1HB  TYR A  80       3.212  22.447  -2.058  1.00  0.65           H  
ATOM   1137 2HB  TYR A  80       2.132  22.656  -0.684  1.00  0.65           H  
ATOM   1138  HD1 TYR A  80       5.134  20.949  -1.941  1.00  0.65           H  
ATOM   1139  HD2 TYR A  80       2.660  21.738   1.474  1.00  0.65           H  
ATOM   1140  HE1 TYR A  80       6.917  20.112  -0.476  1.00  0.65           H  
ATOM   1141  HE2 TYR A  80       4.457  20.895   2.957  1.00  0.65           H  
ATOM   1142  HH  TYR A  80       6.430  19.836   3.036  1.00  0.65           H  
ATOM   1143  N   LEU A  81      -0.342  21.883  -2.203  1.00  0.63           N  
ATOM   1144  CA  LEU A  81      -1.319  22.618  -2.988  1.00  0.63           C  
ATOM   1145  C   LEU A  81      -1.694  23.905  -2.254  1.00  0.63           C  
ATOM   1146  O   LEU A  81      -2.261  23.882  -1.156  1.00  0.63           O  
ATOM   1147  CB  LEU A  81      -2.567  21.758  -3.227  1.00  0.63           C  
ATOM   1148  CG  LEU A  81      -3.689  22.402  -4.032  1.00  0.63           C  
ATOM   1149  CD1 LEU A  81      -3.166  22.651  -5.461  1.00  0.63           C  
ATOM   1150  CD2 LEU A  81      -4.926  21.493  -4.010  1.00  0.63           C  
ATOM   1151  H   LEU A  81      -0.532  21.655  -1.230  1.00  0.63           H  
ATOM   1152  HA  LEU A  81      -0.882  22.887  -3.949  1.00  0.63           H  
ATOM   1153 1HB  LEU A  81      -2.258  20.869  -3.770  1.00  0.63           H  
ATOM   1154 2HB  LEU A  81      -2.972  21.447  -2.271  1.00  0.63           H  
ATOM   1155  HG  LEU A  81      -3.949  23.370  -3.594  1.00  0.63           H  
ATOM   1156 1HD1 LEU A  81      -3.929  23.109  -6.068  1.00  0.63           H  
ATOM   1157 2HD1 LEU A  81      -2.294  23.304  -5.423  1.00  0.63           H  
ATOM   1158 3HD1 LEU A  81      -2.885  21.698  -5.909  1.00  0.63           H  
ATOM   1159 1HD2 LEU A  81      -5.726  21.947  -4.578  1.00  0.63           H  
ATOM   1160 2HD2 LEU A  81      -4.675  20.543  -4.443  1.00  0.63           H  
ATOM   1161 3HD2 LEU A  81      -5.252  21.348  -2.988  1.00  0.63           H  
ATOM   1162  N   GLN A  82      -1.348  25.031  -2.858  1.00  0.62           N  
ATOM   1163  CA  GLN A  82      -1.602  26.348  -2.291  1.00  0.62           C  
ATOM   1164  C   GLN A  82      -2.832  26.943  -2.943  1.00  0.62           C  
ATOM   1165  O   GLN A  82      -2.864  27.113  -4.163  1.00  0.62           O  
ATOM   1166  CB  GLN A  82      -0.392  27.259  -2.519  1.00  0.62           C  
ATOM   1167  CG  GLN A  82      -0.531  28.709  -2.045  1.00  0.62           C  
ATOM   1168  CD  GLN A  82      -0.473  28.893  -0.546  1.00  0.62           C  
ATOM   1169  OE1 GLN A  82       0.241  28.157   0.155  1.00  0.62           O  
ATOM   1170  NE2 GLN A  82      -1.191  29.896  -0.044  1.00  0.62           N  
ATOM   1171  H   GLN A  82      -0.889  24.982  -3.766  1.00  0.62           H  
ATOM   1172  HA  GLN A  82      -1.791  26.252  -1.223  1.00  0.62           H  
ATOM   1173 1HB  GLN A  82       0.473  26.831  -2.012  1.00  0.62           H  
ATOM   1174 2HB  GLN A  82      -0.161  27.278  -3.581  1.00  0.62           H  
ATOM   1175 1HG  GLN A  82       0.267  29.300  -2.491  1.00  0.62           H  
ATOM   1176 2HG  GLN A  82      -1.502  29.081  -2.386  1.00  0.62           H  
ATOM   1177 1HE2 GLN A  82      -1.181  30.076   0.937  1.00  0.62           H  
ATOM   1178 2HE2 GLN A  82      -1.746  30.491  -0.661  1.00  0.62           H  
ATOM   1179  N   MET A  83      -3.860  27.225  -2.159  1.00  0.62           N  
ATOM   1180  CA  MET A  83      -5.074  27.782  -2.732  1.00  0.62           C  
ATOM   1181  C   MET A  83      -5.344  29.179  -2.186  1.00  0.62           C  
ATOM   1182  O   MET A  83      -5.452  29.386  -0.974  1.00  0.62           O  
ATOM   1183  CB  MET A  83      -6.210  26.800  -2.508  1.00  0.62           C  
ATOM   1184  CG  MET A  83      -6.547  26.492  -1.079  1.00  0.62           C  
ATOM   1185  SD  MET A  83      -7.881  25.259  -0.881  1.00  0.62           S  
ATOM   1186  CE  MET A  83      -6.972  23.751  -1.151  1.00  0.62           C  
ATOM   1187  H   MET A  83      -3.806  27.053  -1.154  1.00  0.62           H  
ATOM   1188  HA  MET A  83      -4.941  27.887  -3.806  1.00  0.62           H  
ATOM   1189 1HB  MET A  83      -7.087  27.126  -3.052  1.00  0.62           H  
ATOM   1190 2HB  MET A  83      -5.903  25.855  -2.924  1.00  0.62           H  
ATOM   1191 1HG  MET A  83      -5.671  26.059  -0.644  1.00  0.62           H  
ATOM   1192 2HG  MET A  83      -6.777  27.385  -0.544  1.00  0.62           H  
ATOM   1193 1HE  MET A  83      -7.643  22.901  -1.068  1.00  0.62           H  
ATOM   1194 2HE  MET A  83      -6.513  23.760  -2.129  1.00  0.62           H  
ATOM   1195 3HE  MET A  83      -6.194  23.675  -0.411  1.00  0.62           H  
ATOM   1196  N   ASN A  84      -5.392  30.150  -3.106  1.00  0.63           N  
ATOM   1197  CA  ASN A  84      -5.553  31.565  -2.788  1.00  0.63           C  
ATOM   1198  C   ASN A  84      -6.895  32.122  -3.250  1.00  0.63           C  
ATOM   1199  O   ASN A  84      -7.526  31.564  -4.151  1.00  0.63           O  
ATOM   1200  CB  ASN A  84      -4.406  32.350  -3.413  1.00  0.63           C  
ATOM   1201  CG  ASN A  84      -3.062  31.898  -2.873  1.00  0.63           C  
ATOM   1202  OD1 ASN A  84      -2.915  31.665  -1.661  1.00  0.63           O  
ATOM   1203  ND2 ASN A  84      -2.091  31.782  -3.746  1.00  0.63           N  
ATOM   1204  H   ASN A  84      -5.297  29.900  -4.090  1.00  0.63           H  
ATOM   1205  HA  ASN A  84      -5.516  31.683  -1.706  1.00  0.63           H  
ATOM   1206 1HB  ASN A  84      -4.422  32.209  -4.498  1.00  0.63           H  
ATOM   1207 2HB  ASN A  84      -4.537  33.414  -3.216  1.00  0.63           H  
ATOM   1208 1HD2 ASN A  84      -1.180  31.493  -3.457  1.00  0.63           H  
ATOM   1209 2HD2 ASN A  84      -2.262  31.984  -4.713  1.00  0.63           H  
ATOM   1210  N   SER A  85      -7.308  33.247  -2.650  1.00  0.64           N  
ATOM   1211  CA  SER A  85      -8.536  33.946  -3.033  1.00  0.64           C  
ATOM   1212  C   SER A  85      -9.710  32.981  -3.060  1.00  0.64           C  
ATOM   1213  O   SER A  85     -10.475  32.934  -4.027  1.00  0.64           O  
ATOM   1214  CB  SER A  85      -8.362  34.592  -4.392  1.00  0.64           C  
ATOM   1215  OG  SER A  85      -7.316  35.528  -4.374  1.00  0.64           O  
ATOM   1216  H   SER A  85      -6.759  33.626  -1.889  1.00  0.64           H  
ATOM   1217  HA  SER A  85      -8.739  34.719  -2.290  1.00  0.64           H  
ATOM   1218 1HB  SER A  85      -8.162  33.831  -5.147  1.00  0.64           H  
ATOM   1219 2HB  SER A  85      -9.289  35.088  -4.671  1.00  0.64           H  
ATOM   1220  HG  SER A  85      -7.545  36.165  -3.691  1.00  0.64           H  
ATOM   1221  N   LEU A  86      -9.843  32.220  -1.985  1.00  0.66           N  
ATOM   1222  CA  LEU A  86     -10.846  31.172  -1.891  1.00  0.66           C  
ATOM   1223  C   LEU A  86     -12.287  31.621  -1.965  1.00  0.66           C  
ATOM   1224  O   LEU A  86     -12.684  32.635  -1.383  1.00  0.66           O  
ATOM   1225  CB  LEU A  86     -10.607  30.399  -0.608  1.00  0.66           C  
ATOM   1226  CG  LEU A  86      -9.363  29.593  -0.633  1.00  0.66           C  
ATOM   1227  CD1 LEU A  86      -9.111  28.996   0.721  1.00  0.66           C  
ATOM   1228  CD2 LEU A  86      -9.544  28.539  -1.689  1.00  0.66           C  
ATOM   1229  H   LEU A  86      -9.178  32.357  -1.217  1.00  0.66           H  
ATOM   1230  HA  LEU A  86     -10.682  30.491  -2.729  1.00  0.66           H  
ATOM   1231 1HB  LEU A  86     -10.543  31.102   0.225  1.00  0.66           H  
ATOM   1232 2HB  LEU A  86     -11.441  29.738  -0.442  1.00  0.66           H  
ATOM   1233  HG  LEU A  86      -8.508  30.230  -0.889  1.00  0.66           H  
ATOM   1234 1HD1 LEU A  86      -8.214  28.409   0.717  1.00  0.66           H  
ATOM   1235 2HD1 LEU A  86      -9.004  29.806   1.445  1.00  0.66           H  
ATOM   1236 3HD1 LEU A  86      -9.951  28.365   0.989  1.00  0.66           H  
ATOM   1237 1HD2 LEU A  86      -8.690  27.957  -1.750  1.00  0.66           H  
ATOM   1238 2HD2 LEU A  86     -10.397  27.908  -1.435  1.00  0.66           H  
ATOM   1239 3HD2 LEU A  86      -9.723  29.015  -2.657  1.00  0.66           H  
ATOM   1240  N   LYS A  87     -13.090  30.845  -2.679  1.00  0.67           N  
ATOM   1241  CA  LYS A  87     -14.506  31.135  -2.820  1.00  0.67           C  
ATOM   1242  C   LYS A  87     -15.313  30.052  -2.103  1.00  0.67           C  
ATOM   1243  O   LYS A  87     -14.814  28.950  -1.925  1.00  0.67           O  
ATOM   1244  CB  LYS A  87     -14.852  31.223  -4.313  1.00  0.67           C  
ATOM   1245  CG  LYS A  87     -14.068  32.287  -5.075  1.00  0.67           C  
ATOM   1246  CD  LYS A  87     -14.392  33.699  -4.592  1.00  0.67           C  
ATOM   1247  CE  LYS A  87     -13.652  34.746  -5.422  1.00  0.67           C  
ATOM   1248  NZ  LYS A  87     -13.939  36.139  -4.955  1.00  0.67           N  
ATOM   1249  H   LYS A  87     -12.705  30.018  -3.163  1.00  0.67           H  
ATOM   1250  HA  LYS A  87     -14.690  32.103  -2.369  1.00  0.67           H  
ATOM   1251 1HB  LYS A  87     -14.573  30.279  -4.778  1.00  0.67           H  
ATOM   1252 2HB  LYS A  87     -15.913  31.376  -4.469  1.00  0.67           H  
ATOM   1253 1HG  LYS A  87     -12.996  32.104  -4.964  1.00  0.67           H  
ATOM   1254 2HG  LYS A  87     -14.319  32.214  -6.127  1.00  0.67           H  
ATOM   1255 1HD  LYS A  87     -15.465  33.875  -4.664  1.00  0.67           H  
ATOM   1256 2HD  LYS A  87     -14.091  33.800  -3.547  1.00  0.67           H  
ATOM   1257 1HE  LYS A  87     -12.579  34.560  -5.344  1.00  0.67           H  
ATOM   1258 2HE  LYS A  87     -13.952  34.652  -6.465  1.00  0.67           H  
ATOM   1259 1HZ  LYS A  87     -13.427  36.796  -5.525  1.00  0.67           H  
ATOM   1260 2HZ  LYS A  87     -14.929  36.326  -5.031  1.00  0.67           H  
ATOM   1261 3HZ  LYS A  87     -13.652  36.233  -3.991  1.00  0.67           H  
ATOM   1262  N   PRO A  88     -16.550  30.305  -1.661  1.00  0.67           N  
ATOM   1263  CA  PRO A  88     -17.436  29.305  -1.074  1.00  0.67           C  
ATOM   1264  C   PRO A  88     -17.534  28.027  -1.922  1.00  0.67           C  
ATOM   1265  O   PRO A  88     -17.613  26.916  -1.381  1.00  0.67           O  
ATOM   1266  CB  PRO A  88     -18.762  30.063  -1.031  1.00  0.67           C  
ATOM   1267  CG  PRO A  88     -18.348  31.511  -0.845  1.00  0.67           C  
ATOM   1268  CD  PRO A  88     -17.107  31.671  -1.689  1.00  0.67           C  
ATOM   1269  HA  PRO A  88     -17.108  29.073  -0.056  1.00  0.67           H  
ATOM   1270 1HB  PRO A  88     -19.329  29.889  -1.956  1.00  0.67           H  
ATOM   1271 2HB  PRO A  88     -19.377  29.684  -0.199  1.00  0.67           H  
ATOM   1272 1HG  PRO A  88     -19.165  32.183  -1.152  1.00  0.67           H  
ATOM   1273 2HG  PRO A  88     -18.160  31.705   0.223  1.00  0.67           H  
ATOM   1274 1HD  PRO A  88     -17.362  31.983  -2.708  1.00  0.67           H  
ATOM   1275 2HD  PRO A  88     -16.450  32.382  -1.182  1.00  0.67           H  
ATOM   1276  N   GLU A  89     -17.450  28.175  -3.254  1.00  0.67           N  
ATOM   1277  CA  GLU A  89     -17.518  27.055  -4.201  1.00  0.67           C  
ATOM   1278  C   GLU A  89     -16.314  26.110  -4.106  1.00  0.67           C  
ATOM   1279  O   GLU A  89     -16.340  25.012  -4.662  1.00  0.67           O  
ATOM   1280  CB  GLU A  89     -17.690  27.560  -5.641  1.00  0.67           C  
ATOM   1281  CG  GLU A  89     -16.499  28.275  -6.237  1.00  0.67           C  
ATOM   1282  CD  GLU A  89     -16.779  28.852  -7.621  1.00  0.67           C  
ATOM   1283  OE1 GLU A  89     -17.877  28.694  -8.098  1.00  0.67           O  
ATOM   1284  OE2 GLU A  89     -15.879  29.428  -8.208  1.00  0.67           O  
ATOM   1285  H   GLU A  89     -17.366  29.103  -3.638  1.00  0.67           H  
ATOM   1286  HA  GLU A  89     -18.405  26.470  -3.957  1.00  0.67           H  
ATOM   1287 1HB  GLU A  89     -17.927  26.717  -6.290  1.00  0.67           H  
ATOM   1288 2HB  GLU A  89     -18.535  28.246  -5.679  1.00  0.67           H  
ATOM   1289 1HG  GLU A  89     -16.250  29.075  -5.574  1.00  0.67           H  
ATOM   1290 2HG  GLU A  89     -15.647  27.593  -6.283  1.00  0.67           H  
ATOM   1291  N   ASP A  90     -15.260  26.528  -3.401  1.00  0.66           N  
ATOM   1292  CA  ASP A  90     -14.076  25.706  -3.235  1.00  0.66           C  
ATOM   1293  C   ASP A  90     -14.232  24.774  -2.027  1.00  0.66           C  
ATOM   1294  O   ASP A  90     -13.335  23.964  -1.746  1.00  0.66           O  
ATOM   1295  CB  ASP A  90     -12.819  26.586  -3.080  1.00  0.66           C  
ATOM   1296  CG  ASP A  90     -12.386  27.361  -4.376  1.00  0.66           C  
ATOM   1297  OD1 ASP A  90     -12.261  26.748  -5.441  1.00  0.66           O  
ATOM   1298  OD2 ASP A  90     -12.224  28.576  -4.300  1.00  0.66           O  
ATOM   1299  H   ASP A  90     -15.276  27.437  -2.944  1.00  0.66           H  
ATOM   1300  HA  ASP A  90     -13.966  25.089  -4.121  1.00  0.66           H  
ATOM   1301 1HB  ASP A  90     -12.993  27.311  -2.291  1.00  0.66           H  
ATOM   1302 2HB  ASP A  90     -11.984  25.967  -2.757  1.00  0.66           H  
ATOM   1303  N   THR A  91     -15.371  24.881  -1.308  1.00  0.65           N  
ATOM   1304  CA  THR A  91     -15.631  23.978  -0.193  1.00  0.65           C  
ATOM   1305  C   THR A  91     -15.717  22.563  -0.741  1.00  0.65           C  
ATOM   1306  O   THR A  91     -16.534  22.279  -1.620  1.00  0.65           O  
ATOM   1307  CB  THR A  91     -16.961  24.313   0.511  1.00  0.65           C  
ATOM   1308  OG1 THR A  91     -16.929  25.665   1.031  1.00  0.65           O  
ATOM   1309  CG2 THR A  91     -17.294  23.279   1.607  1.00  0.65           C  
ATOM   1310  H   THR A  91     -16.080  25.577  -1.539  1.00  0.65           H  
ATOM   1311  HA  THR A  91     -14.810  24.044   0.513  1.00  0.65           H  
ATOM   1312  HB  THR A  91     -17.758  24.273  -0.231  1.00  0.65           H  
ATOM   1313  HG1 THR A  91     -17.088  26.280   0.269  1.00  0.65           H  
ATOM   1314 1HG2 THR A  91     -18.252  23.527   2.057  1.00  0.65           H  
ATOM   1315 2HG2 THR A  91     -17.354  22.289   1.154  1.00  0.65           H  
ATOM   1316 3HG2 THR A  91     -16.550  23.256   2.362  1.00  0.65           H  
ATOM   1317  N   ALA A  92     -14.878  21.677  -0.229  1.00  0.64           N  
ATOM   1318  CA  ALA A  92     -14.830  20.314  -0.750  1.00  0.64           C  
ATOM   1319  C   ALA A  92     -13.874  19.440   0.021  1.00  0.64           C  
ATOM   1320  O   ALA A  92     -13.049  19.934   0.796  1.00  0.64           O  
ATOM   1321  CB  ALA A  92     -14.402  20.309  -2.194  1.00  0.64           C  
ATOM   1322  H   ALA A  92     -14.271  21.979   0.533  1.00  0.64           H  
ATOM   1323  HA  ALA A  92     -15.822  19.882  -0.660  1.00  0.64           H  
ATOM   1324 1HB  ALA A  92     -14.381  19.287  -2.550  1.00  0.64           H  
ATOM   1325 2HB  ALA A  92     -15.066  20.885  -2.824  1.00  0.64           H  
ATOM   1326 3HB  ALA A  92     -13.415  20.734  -2.231  1.00  0.64           H  
ATOM   1327  N   VAL A  93     -13.935  18.141  -0.243  1.00  0.65           N  
ATOM   1328  CA  VAL A  93     -12.867  17.293   0.247  1.00  0.65           C  
ATOM   1329  C   VAL A  93     -11.821  17.175  -0.858  1.00  0.65           C  
ATOM   1330  O   VAL A  93     -12.144  16.936  -2.025  1.00  0.65           O  
ATOM   1331  CB  VAL A  93     -13.348  15.903   0.670  1.00  0.65           C  
ATOM   1332  CG1 VAL A  93     -12.145  15.061   1.126  1.00  0.65           C  
ATOM   1333  CG2 VAL A  93     -14.318  16.040   1.796  1.00  0.65           C  
ATOM   1334  H   VAL A  93     -14.670  17.750  -0.836  1.00  0.65           H  
ATOM   1335  HA  VAL A  93     -12.416  17.764   1.109  1.00  0.65           H  
ATOM   1336  HB  VAL A  93     -13.819  15.406  -0.177  1.00  0.65           H  
ATOM   1337 1HG1 VAL A  93     -12.484  14.078   1.431  1.00  0.65           H  
ATOM   1338 2HG1 VAL A  93     -11.426  14.962   0.325  1.00  0.65           H  
ATOM   1339 3HG1 VAL A  93     -11.667  15.546   1.967  1.00  0.65           H  
ATOM   1340 1HG2 VAL A  93     -14.663  15.057   2.108  1.00  0.65           H  
ATOM   1341 2HG2 VAL A  93     -13.822  16.533   2.632  1.00  0.65           H  
ATOM   1342 3HG2 VAL A  93     -15.171  16.639   1.476  1.00  0.65           H  
ATOM   1343  N   TYR A  94     -10.576  17.409  -0.501  1.00  0.67           N  
ATOM   1344  CA  TYR A  94      -9.484  17.335  -1.449  1.00  0.67           C  
ATOM   1345  C   TYR A  94      -8.746  16.042  -1.248  1.00  0.67           C  
ATOM   1346  O   TYR A  94      -8.550  15.602  -0.111  1.00  0.67           O  
ATOM   1347  CB  TYR A  94      -8.563  18.534  -1.264  1.00  0.67           C  
ATOM   1348  CG  TYR A  94      -9.190  19.841  -1.750  1.00  0.67           C  
ATOM   1349  CD1 TYR A  94     -10.163  20.468  -0.984  1.00  0.67           C  
ATOM   1350  CD2 TYR A  94      -8.769  20.425  -2.944  1.00  0.67           C  
ATOM   1351  CE1 TYR A  94     -10.737  21.641  -1.424  1.00  0.67           C  
ATOM   1352  CE2 TYR A  94      -9.339  21.613  -3.363  1.00  0.67           C  
ATOM   1353  CZ  TYR A  94     -10.338  22.216  -2.597  1.00  0.67           C  
ATOM   1354  OH  TYR A  94     -10.963  23.391  -3.009  1.00  0.67           O  
ATOM   1355  H   TYR A  94     -10.385  17.614   0.475  1.00  0.67           H  
ATOM   1356  HA  TYR A  94      -9.884  17.342  -2.460  1.00  0.67           H  
ATOM   1357 1HB  TYR A  94      -8.328  18.641  -0.205  1.00  0.67           H  
ATOM   1358 2HB  TYR A  94      -7.629  18.372  -1.801  1.00  0.67           H  
ATOM   1359  HD1 TYR A  94     -10.497  20.020  -0.043  1.00  0.67           H  
ATOM   1360  HD2 TYR A  94      -7.997  19.942  -3.547  1.00  0.67           H  
ATOM   1361  HE1 TYR A  94     -11.520  22.116  -0.851  1.00  0.67           H  
ATOM   1362  HE2 TYR A  94      -9.018  22.066  -4.300  1.00  0.67           H  
ATOM   1363  HH  TYR A  94     -11.754  23.568  -2.430  1.00  0.67           H  
ATOM   1364  N   TYR A  95      -8.341  15.436  -2.353  1.00  0.71           N  
ATOM   1365  CA  TYR A  95      -7.585  14.206  -2.284  1.00  0.71           C  
ATOM   1366  C   TYR A  95      -6.355  14.240  -3.155  1.00  0.71           C  
ATOM   1367  O   TYR A  95      -6.378  14.673  -4.306  1.00  0.71           O  
ATOM   1368  CB  TYR A  95      -8.407  13.007  -2.745  1.00  0.71           C  
ATOM   1369  CG  TYR A  95      -9.640  12.680  -1.963  1.00  0.71           C  
ATOM   1370  CD1 TYR A  95     -10.853  13.290  -2.276  1.00  0.71           C  
ATOM   1371  CD2 TYR A  95      -9.568  11.746  -0.945  1.00  0.71           C  
ATOM   1372  CE1 TYR A  95     -11.984  12.960  -1.560  1.00  0.71           C  
ATOM   1373  CE2 TYR A  95     -10.692  11.423  -0.231  1.00  0.71           C  
ATOM   1374  CZ  TYR A  95     -11.895  12.021  -0.529  1.00  0.71           C  
ATOM   1375  OH  TYR A  95     -13.016  11.692   0.199  1.00  0.71           O  
ATOM   1376  H   TYR A  95      -8.562  15.853  -3.252  1.00  0.71           H  
ATOM   1377  HA  TYR A  95      -7.257  14.051  -1.257  1.00  0.71           H  
ATOM   1378 1HB  TYR A  95      -8.712  13.185  -3.763  1.00  0.71           H  
ATOM   1379 2HB  TYR A  95      -7.765  12.132  -2.736  1.00  0.71           H  
ATOM   1380  HD1 TYR A  95     -10.912  14.025  -3.084  1.00  0.71           H  
ATOM   1381  HD2 TYR A  95      -8.610  11.266  -0.709  1.00  0.71           H  
ATOM   1382  HE1 TYR A  95     -12.937  13.431  -1.796  1.00  0.71           H  
ATOM   1383  HE2 TYR A  95     -10.632  10.689   0.573  1.00  0.71           H  
ATOM   1384  HH  TYR A  95     -13.755  12.236  -0.088  1.00  0.71           H  
ATOM   1385  N   CYS A  96      -5.315  13.681  -2.611  1.00  0.79           N  
ATOM   1386  CA  CYS A  96      -4.043  13.458  -3.242  1.00  0.79           C  
ATOM   1387  C   CYS A  96      -3.996  12.061  -3.809  1.00  0.79           C  
ATOM   1388  O   CYS A  96      -4.485  11.105  -3.184  1.00  0.79           O  
ATOM   1389  CB  CYS A  96      -2.928  13.654  -2.248  1.00  0.79           C  
ATOM   1390  SG  CYS A  96      -1.314  13.365  -2.831  1.00  0.79           S  
ATOM   1391  H   CYS A  96      -5.403  13.411  -1.639  1.00  0.79           H  
ATOM   1392  HA  CYS A  96      -3.922  14.184  -4.036  1.00  0.79           H  
ATOM   1393 1HB  CYS A  96      -2.976  14.677  -1.878  1.00  0.79           H  
ATOM   1394 2HB  CYS A  96      -3.095  12.992  -1.402  1.00  0.79           H  
ATOM   1395  N   ALA A  97      -3.416  11.956  -4.990  1.00  0.92           N  
ATOM   1396  CA  ALA A  97      -3.248  10.683  -5.642  1.00  0.92           C  
ATOM   1397  C   ALA A  97      -1.867  10.585  -6.264  1.00  0.92           C  
ATOM   1398  O   ALA A  97      -1.259  11.597  -6.620  1.00  0.92           O  
ATOM   1399  CB  ALA A  97      -4.309  10.483  -6.702  1.00  0.92           C  
ATOM   1400  H   ALA A  97      -3.095  12.808  -5.443  1.00  0.92           H  
ATOM   1401  HA  ALA A  97      -3.336   9.924  -4.881  1.00  0.92           H  
ATOM   1402 1HB  ALA A  97      -4.186   9.502  -7.164  1.00  0.92           H  
ATOM   1403 2HB  ALA A  97      -5.280  10.547  -6.249  1.00  0.92           H  
ATOM   1404 3HB  ALA A  97      -4.205  11.232  -7.439  1.00  0.92           H  
ATOM   1405  N   ALA A  98      -1.370   9.365  -6.426  1.00  1.12           N  
ATOM   1406  CA  ALA A  98      -0.053   9.209  -7.039  1.00  1.12           C  
ATOM   1407  C   ALA A  98      -0.061   8.211  -8.175  1.00  1.12           C  
ATOM   1408  O   ALA A  98      -0.771   7.185  -8.174  1.00  1.12           O  
ATOM   1409  CB  ALA A  98       0.988   8.803  -6.012  1.00  1.12           C  
ATOM   1410  H   ALA A  98      -1.930   8.569  -6.119  1.00  1.12           H  
ATOM   1411  HA  ALA A  98       0.242  10.171  -7.458  1.00  1.12           H  
ATOM   1412 1HB  ALA A  98       1.961   8.737  -6.503  1.00  1.12           H  
ATOM   1413 2HB  ALA A  98       1.028   9.552  -5.222  1.00  1.12           H  
ATOM   1414 3HB  ALA A  98       0.728   7.835  -5.588  1.00  1.12           H  
ATOM   1415  N   ALA A  99       0.764   8.547  -9.154  1.00  1.41           N  
ATOM   1416  CA  ALA A  99       0.932   7.800 -10.375  1.00  1.41           C  
ATOM   1417  C   ALA A  99       1.681   6.524 -10.227  1.00  1.41           C  
ATOM   1418  O   ALA A  99       2.475   6.321  -9.310  1.00  1.41           O  
ATOM   1419  CB  ALA A  99       1.612   8.654 -11.411  1.00  1.41           C  
ATOM   1420  H   ALA A  99       1.292   9.419  -9.065  1.00  1.41           H  
ATOM   1421  HA  ALA A  99      -0.030   7.537 -10.743  1.00  1.41           H  
ATOM   1422 1HB  ALA A  99       1.693   8.104 -12.352  1.00  1.41           H  
ATOM   1423 2HB  ALA A  99       1.028   9.554 -11.559  1.00  1.41           H  
ATOM   1424 3HB  ALA A  99       2.596   8.917 -11.066  1.00  1.41           H  
ATOM   1425  N   VAL A 100       1.398   5.667 -11.178  1.00  1.77           N  
ATOM   1426  CA  VAL A 100       2.135   4.453 -11.410  1.00  1.77           C  
ATOM   1427  C   VAL A 100       2.967   4.629 -12.654  1.00  1.77           C  
ATOM   1428  O   VAL A 100       4.109   4.185 -12.697  1.00  1.77           O  
ATOM   1429  CB  VAL A 100       1.230   3.246 -11.527  1.00  1.77           C  
ATOM   1430  CG1 VAL A 100       2.032   2.022 -11.912  1.00  1.77           C  
ATOM   1431  CG2 VAL A 100       0.603   3.038 -10.198  1.00  1.77           C  
ATOM   1432  H   VAL A 100       0.642   5.915 -11.818  1.00  1.77           H  
ATOM   1433  HA  VAL A 100       2.807   4.288 -10.566  1.00  1.77           H  
ATOM   1434  HB  VAL A 100       0.467   3.424 -12.290  1.00  1.77           H  
ATOM   1435 1HG1 VAL A 100       1.373   1.157 -11.976  1.00  1.77           H  
ATOM   1436 2HG1 VAL A 100       2.507   2.189 -12.881  1.00  1.77           H  
ATOM   1437 3HG1 VAL A 100       2.799   1.840 -11.159  1.00  1.77           H  
ATOM   1438 1HG2 VAL A 100      -0.067   2.177 -10.228  1.00  1.77           H  
ATOM   1439 2HG2 VAL A 100       1.382   2.867  -9.458  1.00  1.77           H  
ATOM   1440 3HG2 VAL A 100       0.052   3.932  -9.938  1.00  1.77           H  
ATOM   1441  N   SER A 101       2.394   5.220 -13.704  1.00  2.17           N  
ATOM   1442  CA  SER A 101       3.230   5.371 -14.886  1.00  2.17           C  
ATOM   1443  C   SER A 101       4.353   6.362 -14.594  1.00  2.17           C  
ATOM   1444  O   SER A 101       4.084   7.411 -14.003  1.00  2.17           O  
ATOM   1445  CB  SER A 101       2.456   5.924 -16.061  1.00  2.17           C  
ATOM   1446  OG  SER A 101       3.321   6.166 -17.177  1.00  2.17           O  
ATOM   1447  H   SER A 101       1.433   5.574 -13.658  1.00  2.17           H  
ATOM   1448  HA  SER A 101       3.608   4.395 -15.159  1.00  2.17           H  
ATOM   1449 1HB  SER A 101       1.672   5.226 -16.345  1.00  2.17           H  
ATOM   1450 2HB  SER A 101       1.973   6.854 -15.764  1.00  2.17           H  
ATOM   1451  HG  SER A 101       4.088   6.760 -16.869  1.00  2.17           H  
ATOM   1452  N   PRO A 102       5.608   6.062 -14.944  1.00  2.53           N  
ATOM   1453  CA  PRO A 102       6.705   6.988 -14.903  1.00  2.53           C  
ATOM   1454  C   PRO A 102       6.360   8.103 -15.858  1.00  2.53           C  
ATOM   1455  O   PRO A 102       5.575   7.879 -16.793  1.00  2.53           O  
ATOM   1456  CB  PRO A 102       7.900   6.165 -15.394  1.00  2.53           C  
ATOM   1457  CG  PRO A 102       7.511   4.728 -15.121  1.00  2.53           C  
ATOM   1458  CD  PRO A 102       6.005   4.682 -15.318  1.00  2.53           C  
ATOM   1459  HA  PRO A 102       6.844   7.359 -13.877  1.00  2.53           H  
ATOM   1460 1HB  PRO A 102       8.080   6.371 -16.460  1.00  2.53           H  
ATOM   1461 2HB  PRO A 102       8.806   6.475 -14.853  1.00  2.53           H  
ATOM   1462 1HG  PRO A 102       8.052   4.050 -15.798  1.00  2.53           H  
ATOM   1463 2HG  PRO A 102       7.806   4.454 -14.095  1.00  2.53           H  
ATOM   1464 1HD  PRO A 102       5.741   4.465 -16.365  1.00  2.53           H  
ATOM   1465 2HD  PRO A 102       5.618   3.935 -14.616  1.00  2.53           H  
ATOM   1466  N   ASN A 103       6.883   9.299 -15.594  1.00  2.77           N  
ATOM   1467  CA  ASN A 103       6.724  10.452 -16.487  1.00  2.77           C  
ATOM   1468  C   ASN A 103       5.277  10.744 -16.879  1.00  2.77           C  
ATOM   1469  O   ASN A 103       4.997  11.092 -18.026  1.00  2.77           O  
ATOM   1470  CB  ASN A 103       7.560  10.255 -17.741  1.00  2.77           C  
ATOM   1471  CG  ASN A 103       9.039  10.240 -17.458  1.00  2.77           C  
ATOM   1472  OD1 ASN A 103       9.522  11.024 -16.635  1.00  2.77           O  
ATOM   1473  ND2 ASN A 103       9.762   9.371 -18.122  1.00  2.77           N  
ATOM   1474  H   ASN A 103       7.466   9.399 -14.770  1.00  2.77           H  
ATOM   1475  HA  ASN A 103       7.093  11.334 -15.961  1.00  2.77           H  
ATOM   1476 1HB  ASN A 103       7.284   9.317 -18.227  1.00  2.77           H  
ATOM   1477 2HB  ASN A 103       7.346  11.058 -18.447  1.00  2.77           H  
ATOM   1478 1HD2 ASN A 103      10.752   9.323 -17.972  1.00  2.77           H  
ATOM   1479 2HD2 ASN A 103       9.326   8.758 -18.782  1.00  2.77           H  
ATOM   1480  N   LEU A 104       4.359  10.638 -15.936  1.00  2.90           N  
ATOM   1481  CA  LEU A 104       2.967  10.892 -16.251  1.00  2.90           C  
ATOM   1482  C   LEU A 104       2.641  12.349 -16.514  1.00  2.90           C  
ATOM   1483  O   LEU A 104       2.901  13.223 -15.682  1.00  2.90           O  
ATOM   1484  CB  LEU A 104       2.066  10.419 -15.123  1.00  2.90           C  
ATOM   1485  CG  LEU A 104       0.577  10.614 -15.368  1.00  2.90           C  
ATOM   1486  CD1 LEU A 104       0.165   9.734 -16.511  1.00  2.90           C  
ATOM   1487  CD2 LEU A 104      -0.193  10.315 -14.112  1.00  2.90           C  
ATOM   1488  H   LEU A 104       4.630  10.343 -15.009  1.00  2.90           H  
ATOM   1489  HA  LEU A 104       2.723  10.324 -17.148  1.00  2.90           H  
ATOM   1490 1HB  LEU A 104       2.247   9.354 -14.960  1.00  2.90           H  
ATOM   1491 2HB  LEU A 104       2.333  10.942 -14.228  1.00  2.90           H  
ATOM   1492  HG  LEU A 104       0.384  11.631 -15.649  1.00  2.90           H  
ATOM   1493 1HD1 LEU A 104      -0.887   9.872 -16.698  1.00  2.90           H  
ATOM   1494 2HD1 LEU A 104       0.728   9.995 -17.401  1.00  2.90           H  
ATOM   1495 3HD1 LEU A 104       0.357   8.698 -16.259  1.00  2.90           H  
ATOM   1496 1HD2 LEU A 104      -1.261  10.466 -14.283  1.00  2.90           H  
ATOM   1497 2HD2 LEU A 104      -0.007   9.295 -13.816  1.00  2.90           H  
ATOM   1498 3HD2 LEU A 104       0.138  10.971 -13.339  1.00  2.90           H  
ATOM   1499  N   GLU A 105       1.999  12.589 -17.650  1.00  2.98           N  
ATOM   1500  CA  GLU A 105       1.507  13.906 -18.012  1.00  2.98           C  
ATOM   1501  C   GLU A 105       0.088  14.042 -17.484  1.00  2.98           C  
ATOM   1502  O   GLU A 105      -0.886  13.874 -18.224  1.00  2.98           O  
ATOM   1503  CB  GLU A 105       1.528  14.107 -19.526  1.00  2.98           C  
ATOM   1504  CG  GLU A 105       2.914  14.063 -20.143  1.00  2.98           C  
ATOM   1505  CD  GLU A 105       2.898  14.291 -21.633  1.00  2.98           C  
ATOM   1506  OE1 GLU A 105       1.829  14.352 -22.193  1.00  2.98           O  
ATOM   1507  OE2 GLU A 105       3.955  14.411 -22.210  1.00  2.98           O  
ATOM   1508  H   GLU A 105       1.852  11.820 -18.285  1.00  2.98           H  
ATOM   1509  HA  GLU A 105       2.130  14.657 -17.538  1.00  2.98           H  
ATOM   1510 1HB  GLU A 105       0.921  13.337 -20.002  1.00  2.98           H  
ATOM   1511 2HB  GLU A 105       1.082  15.073 -19.766  1.00  2.98           H  
ATOM   1512 1HG  GLU A 105       3.529  14.830 -19.675  1.00  2.98           H  
ATOM   1513 2HG  GLU A 105       3.366  13.093 -19.927  1.00  2.98           H  
ATOM   1514  N   CYS A 106      -0.037  14.297 -16.192  1.00  3.11           N  
ATOM   1515  CA  CYS A 106      -1.338  14.236 -15.539  1.00  3.11           C  
ATOM   1516  C   CYS A 106      -2.248  15.421 -15.782  1.00  3.11           C  
ATOM   1517  O   CYS A 106      -2.454  16.262 -14.915  1.00  3.11           O  
ATOM   1518  CB  CYS A 106      -1.161  14.101 -14.039  1.00  3.11           C  
ATOM   1519  SG  CYS A 106      -2.761  14.053 -13.083  1.00  3.11           S  
ATOM   1520  H   CYS A 106       0.804  14.468 -15.648  1.00  3.11           H  
ATOM   1521  HA  CYS A 106      -1.845  13.342 -15.901  1.00  3.11           H  
ATOM   1522 1HB  CYS A 106      -0.632  13.184 -13.833  1.00  3.11           H  
ATOM   1523 2HB  CYS A 106      -0.537  14.885 -13.700  1.00  3.11           H  
ATOM   1524  N   GLY A 107      -2.825  15.472 -16.960  1.00  3.38           N  
ATOM   1525  CA  GLY A 107      -3.764  16.539 -17.242  1.00  3.38           C  
ATOM   1526  C   GLY A 107      -5.037  16.260 -16.447  1.00  3.38           C  
ATOM   1527  O   GLY A 107      -5.399  15.098 -16.235  1.00  3.38           O  
ATOM   1528  H   GLY A 107      -2.569  14.766 -17.651  1.00  3.38           H  
ATOM   1529 1HA  GLY A 107      -3.338  17.498 -16.953  1.00  3.38           H  
ATOM   1530 2HA  GLY A 107      -3.979  16.573 -18.309  1.00  3.38           H  
ATOM   1531  N   THR A 108      -5.781  17.299 -16.083  1.00  3.83           N  
ATOM   1532  CA  THR A 108      -7.029  17.042 -15.373  1.00  3.83           C  
ATOM   1533  C   THR A 108      -8.117  16.773 -16.385  1.00  3.83           C  
ATOM   1534  O   THR A 108      -9.075  16.041 -16.124  1.00  3.83           O  
ATOM   1535  CB  THR A 108      -7.488  18.278 -14.593  1.00  3.83           C  
ATOM   1536  OG1 THR A 108      -7.767  19.336 -15.541  1.00  3.83           O  
ATOM   1537  CG2 THR A 108      -6.399  18.746 -13.576  1.00  3.83           C  
ATOM   1538  H   THR A 108      -5.470  18.244 -16.258  1.00  3.83           H  
ATOM   1539  HA  THR A 108      -6.913  16.181 -14.715  1.00  3.83           H  
ATOM   1540  HB  THR A 108      -8.404  18.044 -14.065  1.00  3.83           H  
ATOM   1541  HG1 THR A 108      -8.524  19.067 -16.158  1.00  3.83           H  
ATOM   1542 1HG2 THR A 108      -6.754  19.626 -13.043  1.00  3.83           H  
ATOM   1543 2HG2 THR A 108      -6.194  17.949 -12.857  1.00  3.83           H  
ATOM   1544 3HG2 THR A 108      -5.480  18.995 -14.108  1.00  3.83           H  
ATOM   1545  N   GLY A 109      -7.896  17.341 -17.568  1.00  4.46           N  
ATOM   1546  CA  GLY A 109      -8.815  17.309 -18.681  1.00  4.46           C  
ATOM   1547  C   GLY A 109      -9.889  18.366 -18.423  1.00  4.46           C  
ATOM   1548  O   GLY A 109      -9.863  19.004 -17.365  1.00  4.46           O  
ATOM   1549  H   GLY A 109      -7.043  17.871 -17.665  1.00  4.46           H  
ATOM   1550 1HA  GLY A 109      -8.265  17.512 -19.597  1.00  4.46           H  
ATOM   1551 2HA  GLY A 109      -9.265  16.319 -18.762  1.00  4.46           H  
ATOM   1552  N   PRO A 110     -10.759  18.633 -19.423  1.00  5.20           N  
ATOM   1553  CA  PRO A 110     -11.969  19.463 -19.413  1.00  5.20           C  
ATOM   1554  C   PRO A 110     -13.196  18.635 -19.005  1.00  5.20           C  
ATOM   1555  O   PRO A 110     -14.341  19.015 -19.249  1.00  5.20           O  
ATOM   1556  CB  PRO A 110     -12.063  19.905 -20.870  1.00  5.20           C  
ATOM   1557  CG  PRO A 110     -11.557  18.712 -21.637  1.00  5.20           C  
ATOM   1558  CD  PRO A 110     -10.426  18.143 -20.778  1.00  5.20           C  
ATOM   1559  HA  PRO A 110     -11.827  20.316 -18.737  1.00  5.20           H  
ATOM   1560 1HB  PRO A 110     -13.104  20.158 -21.117  1.00  5.20           H  
ATOM   1561 2HB  PRO A 110     -11.461  20.815 -21.027  1.00  5.20           H  
ATOM   1562 1HG  PRO A 110     -12.379  18.003 -21.772  1.00  5.20           H  
ATOM   1563 2HG  PRO A 110     -11.227  19.010 -22.642  1.00  5.20           H  
ATOM   1564 1HD  PRO A 110     -10.416  17.057 -20.813  1.00  5.20           H  
ATOM   1565 2HD  PRO A 110      -9.480  18.578 -21.129  1.00  5.20           H  
ATOM   1566  N   PHE A 111     -12.913  17.459 -18.477  1.00  5.91           N  
ATOM   1567  CA  PHE A 111     -13.844  16.401 -18.149  1.00  5.91           C  
ATOM   1568  C   PHE A 111     -13.728  16.143 -16.663  1.00  5.91           C  
ATOM   1569  O   PHE A 111     -13.085  16.912 -15.946  1.00  5.91           O  
ATOM   1570  CB  PHE A 111     -13.467  15.108 -18.872  1.00  5.91           C  
ATOM   1571  CG  PHE A 111     -13.368  15.221 -20.345  1.00  5.91           C  
ATOM   1572  CD1 PHE A 111     -12.164  14.935 -20.969  1.00  5.91           C  
ATOM   1573  CD2 PHE A 111     -14.439  15.633 -21.114  1.00  5.91           C  
ATOM   1574  CE1 PHE A 111     -12.035  15.043 -22.336  1.00  5.91           C  
ATOM   1575  CE2 PHE A 111     -14.317  15.746 -22.484  1.00  5.91           C  
ATOM   1576  CZ  PHE A 111     -13.113  15.449 -23.097  1.00  5.91           C  
ATOM   1577  H   PHE A 111     -11.952  17.257 -18.272  1.00  5.91           H  
ATOM   1578  HA  PHE A 111     -14.861  16.709 -18.394  1.00  5.91           H  
ATOM   1579 1HB  PHE A 111     -12.504  14.757 -18.488  1.00  5.91           H  
ATOM   1580 2HB  PHE A 111     -14.198  14.339 -18.650  1.00  5.91           H  
ATOM   1581  HD1 PHE A 111     -11.312  14.615 -20.360  1.00  5.91           H  
ATOM   1582  HD2 PHE A 111     -15.386  15.871 -20.628  1.00  5.91           H  
ATOM   1583  HE1 PHE A 111     -11.085  14.810 -22.815  1.00  5.91           H  
ATOM   1584  HE2 PHE A 111     -15.167  16.071 -23.083  1.00  5.91           H  
ATOM   1585  HZ  PHE A 111     -13.014  15.538 -24.179  1.00  5.91           H  
ATOM   1586  N   GLY A 112     -14.387  15.087 -16.186  1.00  6.45           N  
ATOM   1587  CA  GLY A 112     -14.222  14.704 -14.794  1.00  6.45           C  
ATOM   1588  C   GLY A 112     -12.806  14.143 -14.753  1.00  6.45           C  
ATOM   1589  O   GLY A 112     -12.025  14.413 -15.662  1.00  6.45           O  
ATOM   1590  H   GLY A 112     -14.956  14.520 -16.797  1.00  6.45           H  
ATOM   1591 1HA  GLY A 112     -14.323  15.566 -14.133  1.00  6.45           H  
ATOM   1592 2HA  GLY A 112     -14.951  13.946 -14.507  1.00  6.45           H  
ATOM   1593  N   ILE A 113     -12.434  13.350 -13.777  1.00  6.70           N  
ATOM   1594  CA  ILE A 113     -11.012  13.025 -13.771  1.00  6.70           C  
ATOM   1595  C   ILE A 113     -10.496  12.256 -14.981  1.00  6.70           C  
ATOM   1596  O   ILE A 113     -10.947  11.144 -15.271  1.00  6.70           O  
ATOM   1597  CB  ILE A 113     -10.640  12.225 -12.527  1.00  6.70           C  
ATOM   1598  CG1 ILE A 113     -10.865  13.069 -11.342  1.00  6.70           C  
ATOM   1599  CG2 ILE A 113      -9.176  11.747 -12.604  1.00  6.70           C  
ATOM   1600  CD1 ILE A 113     -10.689  12.331 -10.074  1.00  6.70           C  
ATOM   1601  H   ILE A 113     -13.067  13.060 -13.041  1.00  6.70           H  
ATOM   1602  HA  ILE A 113     -10.465  13.969 -13.733  1.00  6.70           H  
ATOM   1603  HB  ILE A 113     -11.297  11.360 -12.440  1.00  6.70           H  
ATOM   1604 1HG1 ILE A 113     -10.190  13.890 -11.397  1.00  6.70           H  
ATOM   1605 2HG1 ILE A 113     -11.878  13.466 -11.366  1.00  6.70           H  
ATOM   1606 1HG2 ILE A 113      -8.923  11.184 -11.707  1.00  6.70           H  
ATOM   1607 2HG2 ILE A 113      -9.043  11.108 -13.477  1.00  6.70           H  
ATOM   1608 3HG2 ILE A 113      -8.523  12.602 -12.691  1.00  6.70           H  
ATOM   1609 1HD1 ILE A 113     -10.842  12.999  -9.252  1.00  6.70           H  
ATOM   1610 2HD1 ILE A 113     -11.399  11.508 -10.024  1.00  6.70           H  
ATOM   1611 3HD1 ILE A 113      -9.679  11.942 -10.043  1.00  6.70           H  
ATOM   1612  N   TYR A 114      -9.464  12.829 -15.613  1.00  6.61           N  
ATOM   1613  CA  TYR A 114      -8.788  12.240 -16.754  1.00  6.61           C  
ATOM   1614  C   TYR A 114      -7.447  11.642 -16.312  1.00  6.61           C  
ATOM   1615  O   TYR A 114      -7.262  10.424 -16.380  1.00  6.61           O  
ATOM   1616  CB  TYR A 114      -8.606  13.347 -17.803  1.00  6.61           C  
ATOM   1617  CG  TYR A 114      -7.905  13.029 -19.078  1.00  6.61           C  
ATOM   1618  CD1 TYR A 114      -8.472  12.191 -20.000  1.00  6.61           C  
ATOM   1619  CD2 TYR A 114      -6.697  13.644 -19.346  1.00  6.61           C  
ATOM   1620  CE1 TYR A 114      -7.824  11.935 -21.193  1.00  6.61           C  
ATOM   1621  CE2 TYR A 114      -6.048  13.401 -20.533  1.00  6.61           C  
ATOM   1622  CZ  TYR A 114      -6.609  12.541 -21.457  1.00  6.61           C  
ATOM   1623  OH  TYR A 114      -5.967  12.289 -22.650  1.00  6.61           O  
ATOM   1624  H   TYR A 114      -9.200  13.778 -15.345  1.00  6.61           H  
ATOM   1625  HA  TYR A 114      -9.406  11.440 -17.161  1.00  6.61           H  
ATOM   1626 1HB  TYR A 114      -9.586  13.764 -18.050  1.00  6.61           H  
ATOM   1627 2HB  TYR A 114      -8.043  14.139 -17.342  1.00  6.61           H  
ATOM   1628  HD1 TYR A 114      -9.432  11.733 -19.789  1.00  6.61           H  
ATOM   1629  HD2 TYR A 114      -6.262  14.324 -18.613  1.00  6.61           H  
ATOM   1630  HE1 TYR A 114      -8.271  11.269 -21.925  1.00  6.61           H  
ATOM   1631  HE2 TYR A 114      -5.092  13.885 -20.742  1.00  6.61           H  
ATOM   1632  HH  TYR A 114      -5.178  12.835 -22.711  1.00  6.61           H  
ATOM   1633  N   ALA A 115      -6.508  12.487 -15.839  1.00  6.14           N  
ATOM   1634  CA  ALA A 115      -5.173  12.058 -15.380  1.00  6.14           C  
ATOM   1635  C   ALA A 115      -4.510  11.133 -16.401  1.00  6.14           C  
ATOM   1636  O   ALA A 115      -3.852  10.146 -16.048  1.00  6.14           O  
ATOM   1637  CB  ALA A 115      -5.264  11.377 -14.028  1.00  6.14           C  
ATOM   1638  H   ALA A 115      -6.677  13.490 -15.819  1.00  6.14           H  
ATOM   1639  HA  ALA A 115      -4.549  12.947 -15.284  1.00  6.14           H  
ATOM   1640 1HB  ALA A 115      -4.269  11.109 -13.717  1.00  6.14           H  
ATOM   1641 2HB  ALA A 115      -5.703  12.062 -13.303  1.00  6.14           H  
ATOM   1642 3HB  ALA A 115      -5.879  10.483 -14.103  1.00  6.14           H  
ATOM   1643  N   SER A 116      -4.726  11.463 -17.669  1.00  5.38           N  
ATOM   1644  CA  SER A 116      -4.255  10.726 -18.829  1.00  5.38           C  
ATOM   1645  C   SER A 116      -4.576   9.229 -18.815  1.00  5.38           C  
ATOM   1646  O   SER A 116      -3.772   8.422 -19.278  1.00  5.38           O  
ATOM   1647  CB  SER A 116      -2.788  11.001 -19.049  1.00  5.38           C  
ATOM   1648  OG  SER A 116      -2.598  12.363 -19.342  1.00  5.38           O  
ATOM   1649  H   SER A 116      -5.272  12.295 -17.832  1.00  5.38           H  
ATOM   1650  HA  SER A 116      -4.766  11.127 -19.697  1.00  5.38           H  
ATOM   1651 1HB  SER A 116      -2.248  10.753 -18.158  1.00  5.38           H  
ATOM   1652 2HB  SER A 116      -2.402  10.383 -19.858  1.00  5.38           H  
ATOM   1653  HG  SER A 116      -1.660  12.573 -19.161  1.00  5.38           H  
ATOM   1654  N   TYR A 117      -5.799   8.879 -18.382  1.00  4.44           N  
ATOM   1655  CA  TYR A 117      -6.304   7.504 -18.411  1.00  4.44           C  
ATOM   1656  C   TYR A 117      -5.481   6.440 -17.706  1.00  4.44           C  
ATOM   1657  O   TYR A 117      -4.694   5.719 -18.317  1.00  4.44           O  
ATOM   1658  CB  TYR A 117      -6.597   7.086 -19.846  1.00  4.44           C  
ATOM   1659  CG  TYR A 117      -7.798   7.800 -20.424  1.00  4.44           C  
ATOM   1660  CD1 TYR A 117      -8.030   7.789 -21.788  1.00  4.44           C  
ATOM   1661  CD2 TYR A 117      -8.699   8.432 -19.571  1.00  4.44           C  
ATOM   1662  CE1 TYR A 117      -9.154   8.411 -22.302  1.00  4.44           C  
ATOM   1663  CE2 TYR A 117      -9.822   9.042 -20.084  1.00  4.44           C  
ATOM   1664  CZ  TYR A 117     -10.052   9.037 -21.443  1.00  4.44           C  
ATOM   1665  OH  TYR A 117     -11.177   9.647 -21.955  1.00  4.44           O  
ATOM   1666  H   TYR A 117      -6.381   9.592 -17.950  1.00  4.44           H  
ATOM   1667  HA  TYR A 117      -7.262   7.517 -17.894  1.00  4.44           H  
ATOM   1668 1HB  TYR A 117      -5.737   7.286 -20.483  1.00  4.44           H  
ATOM   1669 2HB  TYR A 117      -6.788   6.014 -19.879  1.00  4.44           H  
ATOM   1670  HD1 TYR A 117      -7.329   7.288 -22.456  1.00  4.44           H  
ATOM   1671  HD2 TYR A 117      -8.528   8.439 -18.493  1.00  4.44           H  
ATOM   1672  HE1 TYR A 117      -9.337   8.403 -23.376  1.00  4.44           H  
ATOM   1673  HE2 TYR A 117     -10.529   9.531 -19.411  1.00  4.44           H  
ATOM   1674  HH  TYR A 117     -11.165   9.586 -22.913  1.00  4.44           H  
ATOM   1675  N   TYR A 118      -5.725   6.334 -16.400  1.00  3.48           N  
ATOM   1676  CA  TYR A 118      -5.112   5.371 -15.480  1.00  3.48           C  
ATOM   1677  C   TYR A 118      -3.646   5.640 -15.178  1.00  3.48           C  
ATOM   1678  O   TYR A 118      -2.910   4.748 -14.758  1.00  3.48           O  
ATOM   1679  CB  TYR A 118      -5.272   3.938 -16.010  1.00  3.48           C  
ATOM   1680  CG  TYR A 118      -6.713   3.572 -16.365  1.00  3.48           C  
ATOM   1681  CD1 TYR A 118      -7.116   3.523 -17.700  1.00  3.48           C  
ATOM   1682  CD2 TYR A 118      -7.628   3.302 -15.361  1.00  3.48           C  
ATOM   1683  CE1 TYR A 118      -8.417   3.207 -18.022  1.00  3.48           C  
ATOM   1684  CE2 TYR A 118      -8.934   2.982 -15.685  1.00  3.48           C  
ATOM   1685  CZ  TYR A 118      -9.329   2.935 -17.009  1.00  3.48           C  
ATOM   1686  OH  TYR A 118     -10.630   2.616 -17.329  1.00  3.48           O  
ATOM   1687  H   TYR A 118      -6.392   6.984 -16.008  1.00  3.48           H  
ATOM   1688  HA  TYR A 118      -5.643   5.436 -14.529  1.00  3.48           H  
ATOM   1689 1HB  TYR A 118      -4.644   3.775 -16.882  1.00  3.48           H  
ATOM   1690 2HB  TYR A 118      -4.932   3.243 -15.245  1.00  3.48           H  
ATOM   1691  HD1 TYR A 118      -6.399   3.736 -18.495  1.00  3.48           H  
ATOM   1692  HD2 TYR A 118      -7.318   3.343 -14.316  1.00  3.48           H  
ATOM   1693  HE1 TYR A 118      -8.726   3.170 -19.066  1.00  3.48           H  
ATOM   1694  HE2 TYR A 118      -9.655   2.770 -14.895  1.00  3.48           H  
ATOM   1695  HH  TYR A 118     -11.126   2.453 -16.523  1.00  3.48           H  
ATOM   1696  N   GLY A 119      -3.237   6.886 -15.335  1.00  2.64           N  
ATOM   1697  CA  GLY A 119      -1.914   7.313 -14.929  1.00  2.64           C  
ATOM   1698  C   GLY A 119      -1.770   7.136 -13.417  1.00  2.64           C  
ATOM   1699  O   GLY A 119      -0.792   6.536 -12.928  1.00  2.64           O  
ATOM   1700  H   GLY A 119      -3.871   7.571 -15.731  1.00  2.64           H  
ATOM   1701 1HA  GLY A 119      -1.150   6.747 -15.462  1.00  2.64           H  
ATOM   1702 2HA  GLY A 119      -1.813   8.355 -15.192  1.00  2.64           H  
ATOM   1703  N   MET A 120      -2.765   7.718 -12.707  1.00  2.00           N  
ATOM   1704  CA  MET A 120      -2.942   7.714 -11.247  1.00  2.00           C  
ATOM   1705  C   MET A 120      -3.548   6.409 -10.757  1.00  2.00           C  
ATOM   1706  O   MET A 120      -4.520   5.927 -11.339  1.00  2.00           O  
ATOM   1707  CB  MET A 120      -3.829   8.885 -10.818  1.00  2.00           C  
ATOM   1708  CG  MET A 120      -3.224  10.274 -11.058  1.00  2.00           C  
ATOM   1709  SD  MET A 120      -1.816  10.581 -10.011  1.00  2.00           S  
ATOM   1710  CE  MET A 120      -1.194  12.089 -10.633  1.00  2.00           C  
ATOM   1711  H   MET A 120      -3.474   8.187 -13.251  1.00  2.00           H  
ATOM   1712  HA  MET A 120      -2.003   7.836 -10.763  1.00  2.00           H  
ATOM   1713 1HB  MET A 120      -4.778   8.839 -11.348  1.00  2.00           H  
ATOM   1714 2HB  MET A 120      -4.045   8.796  -9.749  1.00  2.00           H  
ATOM   1715 1HG  MET A 120      -2.890  10.347 -12.086  1.00  2.00           H  
ATOM   1716 2HG  MET A 120      -3.967  11.047 -10.878  1.00  2.00           H  
ATOM   1717 1HE  MET A 120      -0.320  12.371 -10.079  1.00  2.00           H  
ATOM   1718 2HE  MET A 120      -0.935  11.977 -11.664  1.00  2.00           H  
ATOM   1719 3HE  MET A 120      -1.948  12.847 -10.537  1.00  2.00           H  
ATOM   1720  N   ASP A 121      -3.010   5.868  -9.657  1.00  1.55           N  
ATOM   1721  CA  ASP A 121      -3.565   4.651  -9.061  1.00  1.55           C  
ATOM   1722  C   ASP A 121      -3.833   4.781  -7.566  1.00  1.55           C  
ATOM   1723  O   ASP A 121      -4.834   4.265  -7.066  1.00  1.55           O  
ATOM   1724  CB  ASP A 121      -2.647   3.456  -9.291  1.00  1.55           C  
ATOM   1725  CG  ASP A 121      -3.277   2.080  -8.964  1.00  1.55           C  
ATOM   1726  OD1 ASP A 121      -4.310   1.768  -9.513  1.00  1.55           O  
ATOM   1727  OD2 ASP A 121      -2.691   1.344  -8.207  1.00  1.55           O  
ATOM   1728  H   ASP A 121      -2.200   6.313  -9.225  1.00  1.55           H  
ATOM   1729  HA  ASP A 121      -4.516   4.439  -9.548  1.00  1.55           H  
ATOM   1730 1HB  ASP A 121      -2.315   3.455 -10.329  1.00  1.55           H  
ATOM   1731 2HB  ASP A 121      -1.778   3.572  -8.651  1.00  1.55           H  
ATOM   1732  N   TYR A 122      -2.920   5.415  -6.829  1.00  1.24           N  
ATOM   1733  CA  TYR A 122      -3.084   5.399  -5.385  1.00  1.24           C  
ATOM   1734  C   TYR A 122      -3.779   6.640  -4.926  1.00  1.24           C  
ATOM   1735  O   TYR A 122      -3.485   7.715  -5.425  1.00  1.24           O  
ATOM   1736  CB  TYR A 122      -1.738   5.312  -4.684  1.00  1.24           C  
ATOM   1737  CG  TYR A 122      -1.036   4.039  -4.965  1.00  1.24           C  
ATOM   1738  CD1 TYR A 122      -0.116   3.981  -6.007  1.00  1.24           C  
ATOM   1739  CD2 TYR A 122      -1.322   2.909  -4.213  1.00  1.24           C  
ATOM   1740  CE1 TYR A 122       0.529   2.794  -6.280  1.00  1.24           C  
ATOM   1741  CE2 TYR A 122      -0.677   1.720  -4.488  1.00  1.24           C  
ATOM   1742  CZ  TYR A 122       0.247   1.659  -5.514  1.00  1.24           C  
ATOM   1743  OH  TYR A 122       0.890   0.470  -5.787  1.00  1.24           O  
ATOM   1744  H   TYR A 122      -2.124   5.884  -7.255  1.00  1.24           H  
ATOM   1745  HA  TYR A 122      -3.695   4.542  -5.103  1.00  1.24           H  
ATOM   1746 1HB  TYR A 122      -1.100   6.134  -5.012  1.00  1.24           H  
ATOM   1747 2HB  TYR A 122      -1.871   5.408  -3.603  1.00  1.24           H  
ATOM   1748  HD1 TYR A 122       0.098   4.872  -6.606  1.00  1.24           H  
ATOM   1749  HD2 TYR A 122      -2.052   2.963  -3.403  1.00  1.24           H  
ATOM   1750  HE1 TYR A 122       1.252   2.744  -7.089  1.00  1.24           H  
ATOM   1751  HE2 TYR A 122      -0.897   0.834  -3.897  1.00  1.24           H  
ATOM   1752  HH  TYR A 122       1.438   0.574  -6.568  1.00  1.24           H  
ATOM   1753  N   TRP A 123      -4.657   6.493  -3.947  1.00  1.04           N  
ATOM   1754  CA  TRP A 123      -5.347   7.624  -3.344  1.00  1.04           C  
ATOM   1755  C   TRP A 123      -5.139   7.562  -1.854  1.00  1.04           C  
ATOM   1756  O   TRP A 123      -5.122   6.473  -1.275  1.00  1.04           O  
ATOM   1757  CB  TRP A 123      -6.833   7.563  -3.662  1.00  1.04           C  
ATOM   1758  CG  TRP A 123      -7.128   7.755  -5.112  1.00  1.04           C  
ATOM   1759  CD1 TRP A 123      -7.054   6.836  -6.122  1.00  1.04           C  
ATOM   1760  CD2 TRP A 123      -7.598   8.959  -5.703  1.00  1.04           C  
ATOM   1761  NE1 TRP A 123      -7.426   7.412  -7.306  1.00  1.04           N  
ATOM   1762  CE2 TRP A 123      -7.765   8.712  -7.069  1.00  1.04           C  
ATOM   1763  CE3 TRP A 123      -7.885  10.206  -5.198  1.00  1.04           C  
ATOM   1764  CZ2 TRP A 123      -8.213   9.691  -7.932  1.00  1.04           C  
ATOM   1765  CZ3 TRP A 123      -8.331  11.168  -6.049  1.00  1.04           C  
ATOM   1766  CH2 TRP A 123      -8.492  10.922  -7.378  1.00  1.04           C  
ATOM   1767  H   TRP A 123      -4.854   5.563  -3.605  1.00  1.04           H  
ATOM   1768  HA  TRP A 123      -4.930   8.555  -3.722  1.00  1.04           H  
ATOM   1769 1HB  TRP A 123      -7.236   6.603  -3.348  1.00  1.04           H  
ATOM   1770 2HB  TRP A 123      -7.352   8.340  -3.097  1.00  1.04           H  
ATOM   1771  HD1 TRP A 123      -6.736   5.799  -6.006  1.00  1.04           H  
ATOM   1772  HE1 TRP A 123      -7.446   6.944  -8.203  1.00  1.04           H  
ATOM   1773  HE3 TRP A 123      -7.756  10.404  -4.141  1.00  1.04           H  
ATOM   1774  HZ2 TRP A 123      -8.351   9.518  -9.001  1.00  1.04           H  
ATOM   1775  HZ3 TRP A 123      -8.550  12.125  -5.639  1.00  1.04           H  
ATOM   1776  HH2 TRP A 123      -8.847  11.712  -8.006  1.00  1.04           H  
ATOM   1777  N   GLY A 124      -4.999   8.717  -1.232  1.00  0.90           N  
ATOM   1778  CA  GLY A 124      -4.791   8.753   0.206  1.00  0.90           C  
ATOM   1779  C   GLY A 124      -5.948   9.227   1.042  1.00  0.90           C  
ATOM   1780  O   GLY A 124      -7.104   9.283   0.611  1.00  0.90           O  
ATOM   1781  H   GLY A 124      -4.993   9.582  -1.781  1.00  0.90           H  
ATOM   1782 1HA  GLY A 124      -4.453   7.780   0.560  1.00  0.90           H  
ATOM   1783 2HA  GLY A 124      -3.985   9.449   0.396  1.00  0.90           H  
ATOM   1784  N   GLN A 125      -5.594   9.588   2.268  1.00  0.80           N  
ATOM   1785  CA  GLN A 125      -6.547  10.155   3.208  1.00  0.80           C  
ATOM   1786  C   GLN A 125      -6.659  11.626   2.920  1.00  0.80           C  
ATOM   1787  O   GLN A 125      -5.693  12.361   3.116  1.00  0.80           O  
ATOM   1788  CB  GLN A 125      -6.115   9.940   4.656  1.00  0.80           C  
ATOM   1789  CG  GLN A 125      -6.984  10.681   5.675  1.00  0.80           C  
ATOM   1790  CD  GLN A 125      -8.422  10.233   5.722  1.00  0.80           C  
ATOM   1791  OE1 GLN A 125      -8.743   9.072   6.014  1.00  0.80           O  
ATOM   1792  NE2 GLN A 125      -9.318  11.180   5.435  1.00  0.80           N  
ATOM   1793  H   GLN A 125      -4.608   9.478   2.513  1.00  0.80           H  
ATOM   1794  HA  GLN A 125      -7.524   9.696   3.054  1.00  0.80           H  
ATOM   1795 1HB  GLN A 125      -6.142   8.876   4.892  1.00  0.80           H  
ATOM   1796 2HB  GLN A 125      -5.086  10.281   4.781  1.00  0.80           H  
ATOM   1797 1HG  GLN A 125      -6.555  10.545   6.665  1.00  0.80           H  
ATOM   1798 2HG  GLN A 125      -6.980  11.747   5.415  1.00  0.80           H  
ATOM   1799 1HE2 GLN A 125     -10.294  10.971   5.448  1.00  0.80           H  
ATOM   1800 2HE2 GLN A 125      -9.000  12.137   5.197  1.00  0.80           H  
ATOM   1801  N   GLY A 126      -7.839  12.047   2.462  1.00  0.72           N  
ATOM   1802  CA  GLY A 126      -8.042  13.427   2.039  1.00  0.72           C  
ATOM   1803  C   GLY A 126      -8.314  14.386   3.180  1.00  0.72           C  
ATOM   1804  O   GLY A 126      -8.415  13.985   4.351  1.00  0.72           O  
ATOM   1805  H   GLY A 126      -8.588  11.380   2.349  1.00  0.72           H  
ATOM   1806 1HA  GLY A 126      -7.172  13.765   1.487  1.00  0.72           H  
ATOM   1807 2HA  GLY A 126      -8.875  13.466   1.340  1.00  0.72           H  
ATOM   1808  N   THR A 127      -8.503  15.655   2.808  1.00  0.67           N  
ATOM   1809  CA  THR A 127      -8.742  16.740   3.753  1.00  0.67           C  
ATOM   1810  C   THR A 127     -10.008  17.513   3.435  1.00  0.67           C  
ATOM   1811  O   THR A 127     -10.358  17.694   2.274  1.00  0.67           O  
ATOM   1812  CB  THR A 127      -7.572  17.743   3.709  1.00  0.67           C  
ATOM   1813  OG1 THR A 127      -7.479  18.268   2.384  1.00  0.67           O  
ATOM   1814  CG2 THR A 127      -6.278  17.107   4.091  1.00  0.67           C  
ATOM   1815  H   THR A 127      -8.439  15.850   1.807  1.00  0.67           H  
ATOM   1816  HA  THR A 127      -8.834  16.320   4.756  1.00  0.67           H  
ATOM   1817  HB  THR A 127      -7.783  18.559   4.391  1.00  0.67           H  
ATOM   1818  HG1 THR A 127      -7.161  17.568   1.785  1.00  0.67           H  
ATOM   1819 1HG2 THR A 127      -5.478  17.836   4.040  1.00  0.67           H  
ATOM   1820 2HG2 THR A 127      -6.338  16.704   5.101  1.00  0.67           H  
ATOM   1821 3HG2 THR A 127      -6.089  16.316   3.401  1.00  0.67           H  
ATOM   1822  N   GLN A 128     -10.641  18.062   4.459  1.00  0.64           N  
ATOM   1823  CA  GLN A 128     -11.821  18.894   4.243  1.00  0.64           C  
ATOM   1824  C   GLN A 128     -11.497  20.373   4.333  1.00  0.64           C  
ATOM   1825  O   GLN A 128     -10.928  20.831   5.331  1.00  0.64           O  
ATOM   1826  CB  GLN A 128     -12.921  18.558   5.259  1.00  0.64           C  
ATOM   1827  CG  GLN A 128     -14.207  19.460   5.175  1.00  0.64           C  
ATOM   1828  CD  GLN A 128     -15.140  19.213   3.949  1.00  0.64           C  
ATOM   1829  OE1 GLN A 128     -15.618  18.090   3.747  1.00  0.64           O  
ATOM   1830  NE2 GLN A 128     -15.428  20.244   3.160  1.00  0.64           N  
ATOM   1831  H   GLN A 128     -10.315  17.889   5.400  1.00  0.64           H  
ATOM   1832  HA  GLN A 128     -12.206  18.704   3.243  1.00  0.64           H  
ATOM   1833 1HB  GLN A 128     -13.235  17.525   5.119  1.00  0.64           H  
ATOM   1834 2HB  GLN A 128     -12.519  18.646   6.268  1.00  0.64           H  
ATOM   1835 1HG  GLN A 128     -14.797  19.285   6.072  1.00  0.64           H  
ATOM   1836 2HG  GLN A 128     -13.898  20.509   5.148  1.00  0.64           H  
ATOM   1837 1HE2 GLN A 128     -16.041  20.111   2.389  1.00  0.64           H  
ATOM   1838 2HE2 GLN A 128     -15.046  21.163   3.343  1.00  0.64           H  
ATOM   1839  N   VAL A 129     -11.866  21.106   3.295  1.00  0.64           N  
ATOM   1840  CA  VAL A 129     -11.711  22.551   3.269  1.00  0.64           C  
ATOM   1841  C   VAL A 129     -13.077  23.197   3.219  1.00  0.64           C  
ATOM   1842  O   VAL A 129     -13.895  22.870   2.352  1.00  0.64           O  
ATOM   1843  CB  VAL A 129     -10.906  23.008   2.042  1.00  0.64           C  
ATOM   1844  CG1 VAL A 129     -10.830  24.549   1.991  1.00  0.64           C  
ATOM   1845  CG2 VAL A 129      -9.481  22.384   2.089  1.00  0.64           C  
ATOM   1846  H   VAL A 129     -12.288  20.644   2.486  1.00  0.64           H  
ATOM   1847  HA  VAL A 129     -11.203  22.877   4.178  1.00  0.64           H  
ATOM   1848  HB  VAL A 129     -11.412  22.685   1.164  1.00  0.64           H  
ATOM   1849 1HG1 VAL A 129     -10.268  24.863   1.112  1.00  0.64           H  
ATOM   1850 2HG1 VAL A 129     -11.836  24.955   1.937  1.00  0.64           H  
ATOM   1851 3HG1 VAL A 129     -10.357  24.919   2.877  1.00  0.64           H  
ATOM   1852 1HG2 VAL A 129      -8.918  22.695   1.210  1.00  0.64           H  
ATOM   1853 2HG2 VAL A 129      -8.965  22.718   2.987  1.00  0.64           H  
ATOM   1854 3HG2 VAL A 129      -9.553  21.294   2.099  1.00  0.64           H  
ATOM   1855  N   THR A 130     -13.333  24.099   4.154  1.00  0.68           N  
ATOM   1856  CA  THR A 130     -14.600  24.811   4.169  1.00  0.68           C  
ATOM   1857  C   THR A 130     -14.335  26.287   4.013  1.00  0.68           C  
ATOM   1858  O   THR A 130     -13.463  26.831   4.693  1.00  0.68           O  
ATOM   1859  CB  THR A 130     -15.418  24.533   5.457  1.00  0.68           C  
ATOM   1860  OG1 THR A 130     -15.707  23.131   5.561  1.00  0.68           O  
ATOM   1861  CG2 THR A 130     -16.728  25.308   5.410  1.00  0.68           C  
ATOM   1862  H   THR A 130     -12.620  24.301   4.861  1.00  0.68           H  
ATOM   1863  HA  THR A 130     -15.183  24.517   3.314  1.00  0.68           H  
ATOM   1864  HB  THR A 130     -14.843  24.844   6.329  1.00  0.68           H  
ATOM   1865  HG1 THR A 130     -16.329  22.990   6.279  1.00  0.68           H  
ATOM   1866 1HG2 THR A 130     -17.299  25.109   6.315  1.00  0.68           H  
ATOM   1867 2HG2 THR A 130     -16.528  26.376   5.340  1.00  0.68           H  
ATOM   1868 3HG2 THR A 130     -17.304  24.994   4.540  1.00  0.68           H  
ATOM   1869  N   VAL A 131     -15.053  26.936   3.098  1.00  0.78           N  
ATOM   1870  CA  VAL A 131     -14.842  28.362   2.908  1.00  0.78           C  
ATOM   1871  C   VAL A 131     -16.122  29.139   3.211  1.00  0.78           C  
ATOM   1872  O   VAL A 131     -17.145  28.955   2.548  1.00  0.78           O  
ATOM   1873  CB  VAL A 131     -14.402  28.638   1.466  1.00  0.78           C  
ATOM   1874  CG1 VAL A 131     -14.167  30.116   1.288  1.00  0.78           C  
ATOM   1875  CG2 VAL A 131     -13.163  27.829   1.117  1.00  0.78           C  
ATOM   1876  H   VAL A 131     -15.742  26.439   2.528  1.00  0.78           H  
ATOM   1877  HA  VAL A 131     -14.059  28.700   3.582  1.00  0.78           H  
ATOM   1878  HB  VAL A 131     -15.193  28.345   0.794  1.00  0.78           H  
ATOM   1879 1HG1 VAL A 131     -13.871  30.320   0.271  1.00  0.78           H  
ATOM   1880 2HG1 VAL A 131     -15.079  30.661   1.518  1.00  0.78           H  
ATOM   1881 3HG1 VAL A 131     -13.371  30.434   1.964  1.00  0.78           H  
ATOM   1882 1HG2 VAL A 131     -12.888  28.027   0.086  1.00  0.78           H  
ATOM   1883 2HG2 VAL A 131     -12.350  28.105   1.770  1.00  0.78           H  
ATOM   1884 3HG2 VAL A 131     -13.377  26.770   1.228  1.00  0.78           H  
ATOM   1885  N   SER A 132     -16.064  30.001   4.224  1.00  0.96           N  
ATOM   1886  CA  SER A 132     -17.243  30.758   4.643  1.00  0.96           C  
ATOM   1887  C   SER A 132     -16.924  31.968   5.498  1.00  0.96           C  
ATOM   1888  O   SER A 132     -16.025  31.944   6.329  1.00  0.96           O  
ATOM   1889  CB  SER A 132     -18.208  29.880   5.426  1.00  0.96           C  
ATOM   1890  OG  SER A 132     -19.328  30.628   5.854  1.00  0.96           O  
ATOM   1891  H   SER A 132     -15.173  30.111   4.716  1.00  0.96           H  
ATOM   1892  HA  SER A 132     -17.749  31.110   3.742  1.00  0.96           H  
ATOM   1893 1HB  SER A 132     -18.542  29.056   4.797  1.00  0.96           H  
ATOM   1894 2HB  SER A 132     -17.703  29.452   6.287  1.00  0.96           H  
ATOM   1895  HG  SER A 132     -20.005  29.977   6.079  1.00  0.96           H  
ATOM   1896  N   SER A 133     -17.730  33.015   5.355  1.00  1.25           N  
ATOM   1897  CA  SER A 133     -17.600  34.196   6.207  1.00  1.25           C  
ATOM   1898  C   SER A 133     -17.942  33.869   7.670  1.00  1.25           C  
ATOM   1899  O   SER A 133     -17.565  34.594   8.595  1.00  1.25           O  
ATOM   1900  CB  SER A 133     -18.491  35.308   5.687  1.00  1.25           C  
ATOM   1901  OG  SER A 133     -19.843  34.977   5.828  1.00  1.25           O  
ATOM   1902  H   SER A 133     -18.455  32.982   4.653  1.00  1.25           H  
ATOM   1903  HA  SER A 133     -16.563  34.536   6.171  1.00  1.25           H  
ATOM   1904 1HB  SER A 133     -18.279  36.226   6.236  1.00  1.25           H  
ATOM   1905 2HB  SER A 133     -18.266  35.495   4.639  1.00  1.25           H  
ATOM   1906  HG  SER A 133     -19.977  34.817   6.767  1.00  1.25           H  
ATOM   1907  N   ALA A 134     -18.643  32.751   7.898  1.00  1.64           N  
ATOM   1908  CA  ALA A 134     -19.023  32.342   9.246  1.00  1.64           C  
ATOM   1909  C   ALA A 134     -17.849  31.654   9.938  1.00  1.64           C  
ATOM   1910  O   ALA A 134     -17.885  30.457  10.211  1.00  1.64           O  
ATOM   1911  CB  ALA A 134     -20.221  31.411   9.201  1.00  1.64           C  
ATOM   1912  H   ALA A 134     -18.910  32.157   7.115  1.00  1.64           H  
ATOM   1913  HA  ALA A 134     -19.280  33.234   9.816  1.00  1.64           H  
ATOM   1914 1HB  ALA A 134     -20.499  31.129  10.216  1.00  1.64           H  
ATOM   1915 2HB  ALA A 134     -21.058  31.917   8.721  1.00  1.64           H  
ATOM   1916 3HB  ALA A 134     -19.961  30.520   8.634  1.00  1.64           H  
ATOM   1917  N   ALA A 135     -16.822  32.447  10.227  1.00  2.12           N  
ATOM   1918  CA  ALA A 135     -15.560  32.012  10.824  1.00  2.12           C  
ATOM   1919  C   ALA A 135     -15.732  31.358  12.193  1.00  2.12           C  
ATOM   1920  O   ALA A 135     -14.910  30.542  12.612  1.00  2.12           O  
ATOM   1921  CB  ALA A 135     -14.629  33.195  10.950  1.00  2.12           C  
ATOM   1922  H   ALA A 135     -16.928  33.423   9.950  1.00  2.12           H  
ATOM   1923  HA  ALA A 135     -15.112  31.277  10.151  1.00  2.12           H  
ATOM   1924 1HB  ALA A 135     -13.673  32.868  11.352  1.00  2.12           H  
ATOM   1925 2HB  ALA A 135     -14.490  33.631   9.975  1.00  2.12           H  
ATOM   1926 3HB  ALA A 135     -15.071  33.934  11.619  1.00  2.12           H  
ATOM   1927  N   GLY A 136     -16.743  31.793  12.936  1.00  2.62           N  
ATOM   1928  CA  GLY A 136     -16.969  31.284  14.279  1.00  2.62           C  
ATOM   1929  C   GLY A 136     -16.158  32.078  15.292  1.00  2.62           C  
ATOM   1930  O   GLY A 136     -15.970  33.285  15.135  1.00  2.62           O  
ATOM   1931  H   GLY A 136     -17.379  32.469  12.542  1.00  2.62           H  
ATOM   1932 1HA  GLY A 136     -18.030  31.349  14.520  1.00  2.62           H  
ATOM   1933 2HA  GLY A 136     -16.691  30.231  14.322  1.00  2.62           H  
TER    1934
ENDMDL

REMARK ID 450099 MODEL 3 2022-11-19_00000192_2_19
PFRMAT TS
TARGET 2022-11-19_00000192_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.858  -1.465   0.913  1.00  1.43           N  
ATOM      2  CA  GLN A   1       2.929  -0.700   0.289  1.00  1.43           C  
ATOM      3  C   GLN A   1       2.731   0.790   0.469  1.00  1.43           C  
ATOM      4  O   GLN A   1       3.472   1.438   1.208  1.00  1.43           O  
ATOM      5  CB  GLN A   1       3.051  -1.002  -1.210  1.00  1.43           C  
ATOM      6  CG  GLN A   1       4.212  -0.251  -1.894  1.00  1.43           C  
ATOM      7  CD  GLN A   1       4.326  -0.553  -3.377  1.00  1.43           C  
ATOM      8  OE1 GLN A   1       4.000  -1.659  -3.827  1.00  1.43           O  
ATOM      9  NE2 GLN A   1       4.787   0.428  -4.152  1.00  1.43           N  
ATOM     10 1H   GLN A   1       1.551  -2.194   0.286  1.00  1.43           H  
ATOM     11 2H   GLN A   1       2.198  -1.877   1.770  1.00  1.43           H  
ATOM     12 3H   GLN A   1       1.084  -0.850   1.123  1.00  1.43           H  
ATOM     13  HA  GLN A   1       3.868  -0.971   0.771  1.00  1.43           H  
ATOM     14 1HB  GLN A   1       3.218  -2.069  -1.349  1.00  1.43           H  
ATOM     15 2HB  GLN A   1       2.127  -0.749  -1.723  1.00  1.43           H  
ATOM     16 1HG  GLN A   1       4.076   0.821  -1.778  1.00  1.43           H  
ATOM     17 2HG  GLN A   1       5.143  -0.554  -1.419  1.00  1.43           H  
ATOM     18 1HE2 GLN A   1       4.882   0.284  -5.136  1.00  1.43           H  
ATOM     19 2HE2 GLN A   1       5.046   1.341  -3.756  1.00  1.43           H  
ATOM     20  N   VAL A   2       1.761   1.345  -0.248  1.00  1.24           N  
ATOM     21  CA  VAL A   2       1.557   2.783  -0.235  1.00  1.24           C  
ATOM     22  C   VAL A   2       0.682   3.287   0.890  1.00  1.24           C  
ATOM     23  O   VAL A   2      -0.400   2.751   1.141  1.00  1.24           O  
ATOM     24  CB  VAL A   2       0.958   3.254  -1.553  1.00  1.24           C  
ATOM     25  CG1 VAL A   2       0.685   4.742  -1.483  1.00  1.24           C  
ATOM     26  CG2 VAL A   2       1.890   2.893  -2.666  1.00  1.24           C  
ATOM     27  H   VAL A   2       1.164   0.785  -0.838  1.00  1.24           H  
ATOM     28  HA  VAL A   2       2.527   3.242  -0.135  1.00  1.24           H  
ATOM     29  HB  VAL A   2       0.019   2.759  -1.715  1.00  1.24           H  
ATOM     30 1HG1 VAL A   2       0.270   5.068  -2.408  1.00  1.24           H  
ATOM     31 2HG1 VAL A   2      -0.020   4.957  -0.689  1.00  1.24           H  
ATOM     32 3HG1 VAL A   2       1.613   5.275  -1.292  1.00  1.24           H  
ATOM     33 1HG2 VAL A   2       1.464   3.207  -3.602  1.00  1.24           H  
ATOM     34 2HG2 VAL A   2       2.831   3.381  -2.513  1.00  1.24           H  
ATOM     35 3HG2 VAL A   2       2.037   1.822  -2.686  1.00  1.24           H  
ATOM     36  N   GLN A   3       1.166   4.324   1.561  1.00  1.06           N  
ATOM     37  CA  GLN A   3       0.419   4.951   2.631  1.00  1.06           C  
ATOM     38  C   GLN A   3       0.642   6.453   2.670  1.00  1.06           C  
ATOM     39  O   GLN A   3       1.769   6.944   2.569  1.00  1.06           O  
ATOM     40  CB  GLN A   3       0.810   4.363   3.986  1.00  1.06           C  
ATOM     41  CG  GLN A   3       0.007   4.925   5.147  1.00  1.06           C  
ATOM     42  CD  GLN A   3       0.385   4.325   6.484  1.00  1.06           C  
ATOM     43  OE1 GLN A   3       1.519   3.881   6.688  1.00  1.06           O  
ATOM     44  NE2 GLN A   3      -0.566   4.306   7.411  1.00  1.06           N  
ATOM     45  H   GLN A   3       2.077   4.685   1.283  1.00  1.06           H  
ATOM     46  HA  GLN A   3      -0.642   4.774   2.461  1.00  1.06           H  
ATOM     47 1HB  GLN A   3       0.670   3.282   3.965  1.00  1.06           H  
ATOM     48 2HB  GLN A   3       1.867   4.555   4.175  1.00  1.06           H  
ATOM     49 1HG  GLN A   3       0.179   5.987   5.194  1.00  1.06           H  
ATOM     50 2HG  GLN A   3      -1.050   4.731   4.972  1.00  1.06           H  
ATOM     51 1HE2 GLN A   3      -0.377   3.922   8.316  1.00  1.06           H  
ATOM     52 2HE2 GLN A   3      -1.472   4.678   7.205  1.00  1.06           H  
ATOM     53  N   LEU A   4      -0.454   7.189   2.767  1.00  0.91           N  
ATOM     54  CA  LEU A   4      -0.397   8.635   2.921  1.00  0.91           C  
ATOM     55  C   LEU A   4      -0.957   9.020   4.293  1.00  0.91           C  
ATOM     56  O   LEU A   4      -2.042   8.553   4.676  1.00  0.91           O  
ATOM     57  CB  LEU A   4      -1.176   9.328   1.791  1.00  0.91           C  
ATOM     58  CG  LEU A   4      -0.484   9.519   0.430  1.00  0.91           C  
ATOM     59  CD1 LEU A   4      -0.360   8.188  -0.340  1.00  0.91           C  
ATOM     60  CD2 LEU A   4      -1.314  10.477  -0.350  1.00  0.91           C  
ATOM     61  H   LEU A   4      -1.351   6.726   2.784  1.00  0.91           H  
ATOM     62  HA  LEU A   4       0.640   8.958   2.876  1.00  0.91           H  
ATOM     63 1HB  LEU A   4      -2.045   8.732   1.577  1.00  0.91           H  
ATOM     64 2HB  LEU A   4      -1.496  10.316   2.138  1.00  0.91           H  
ATOM     65  HG  LEU A   4       0.512   9.931   0.582  1.00  0.91           H  
ATOM     66 1HD1 LEU A   4       0.115   8.365  -1.299  1.00  0.91           H  
ATOM     67 2HD1 LEU A   4       0.237   7.488   0.213  1.00  0.91           H  
ATOM     68 3HD1 LEU A   4      -1.353   7.772  -0.500  1.00  0.91           H  
ATOM     69 1HD2 LEU A   4      -0.862  10.660  -1.301  1.00  0.91           H  
ATOM     70 2HD2 LEU A   4      -2.309  10.054  -0.492  1.00  0.91           H  
ATOM     71 3HD2 LEU A   4      -1.397  11.398   0.190  1.00  0.91           H  
ATOM     72  N   VAL A   5      -0.228   9.848   5.034  1.00  0.81           N  
ATOM     73  CA  VAL A   5      -0.704  10.273   6.349  1.00  0.81           C  
ATOM     74  C   VAL A   5      -0.695  11.782   6.508  1.00  0.81           C  
ATOM     75  O   VAL A   5       0.345  12.425   6.319  1.00  0.81           O  
ATOM     76  CB  VAL A   5       0.162   9.662   7.464  1.00  0.81           C  
ATOM     77  CG1 VAL A   5      -0.342  10.134   8.824  1.00  0.81           C  
ATOM     78  CG2 VAL A   5       0.136   8.137   7.368  1.00  0.81           C  
ATOM     79  H   VAL A   5       0.674  10.174   4.677  1.00  0.81           H  
ATOM     80  HA  VAL A   5      -1.730   9.928   6.479  1.00  0.81           H  
ATOM     81  HB  VAL A   5       1.189  10.014   7.356  1.00  0.81           H  
ATOM     82 1HG1 VAL A   5       0.282   9.713   9.610  1.00  0.81           H  
ATOM     83 2HG1 VAL A   5      -0.301  11.222   8.878  1.00  0.81           H  
ATOM     84 3HG1 VAL A   5      -1.373   9.807   8.962  1.00  0.81           H  
ATOM     85 1HG2 VAL A   5       0.755   7.710   8.154  1.00  0.81           H  
ATOM     86 2HG2 VAL A   5      -0.890   7.779   7.475  1.00  0.81           H  
ATOM     87 3HG2 VAL A   5       0.528   7.840   6.407  1.00  0.81           H  
ATOM     88  N   GLU A   6      -1.841  12.355   6.880  1.00  0.75           N  
ATOM     89  CA  GLU A   6      -1.900  13.790   7.070  1.00  0.75           C  
ATOM     90  C   GLU A   6      -1.981  14.225   8.522  1.00  0.75           C  
ATOM     91  O   GLU A   6      -2.500  13.510   9.384  1.00  0.75           O  
ATOM     92  CB  GLU A   6      -3.075  14.357   6.328  1.00  0.75           C  
ATOM     93  CG  GLU A   6      -2.995  14.180   4.924  1.00  0.75           C  
ATOM     94  CD  GLU A   6      -4.180  14.567   4.328  1.00  0.75           C  
ATOM     95  OE1 GLU A   6      -4.650  15.651   4.561  1.00  0.75           O  
ATOM     96  OE2 GLU A   6      -4.710  13.733   3.654  1.00  0.75           O  
ATOM     97  H   GLU A   6      -2.703  11.818   6.995  1.00  0.75           H  
ATOM     98  HA  GLU A   6      -1.004  14.209   6.646  1.00  0.75           H  
ATOM     99 1HB  GLU A   6      -3.987  13.929   6.689  1.00  0.75           H  
ATOM    100 2HB  GLU A   6      -3.116  15.431   6.505  1.00  0.75           H  
ATOM    101 1HG  GLU A   6      -2.184  14.785   4.538  1.00  0.75           H  
ATOM    102 2HG  GLU A   6      -2.790  13.135   4.691  1.00  0.75           H  
ATOM    103  N   SER A   7      -1.520  15.446   8.762  1.00  0.72           N  
ATOM    104  CA  SER A   7      -1.588  16.066  10.072  1.00  0.72           C  
ATOM    105  C   SER A   7      -1.764  17.585  10.009  1.00  0.72           C  
ATOM    106  O   SER A   7      -1.555  18.211   8.968  1.00  0.72           O  
ATOM    107  CB  SER A   7      -0.327  15.732  10.828  1.00  0.72           C  
ATOM    108  OG  SER A   7       0.799  16.305  10.217  1.00  0.72           O  
ATOM    109  H   SER A   7      -1.050  15.924   7.997  1.00  0.72           H  
ATOM    110  HA  SER A   7      -2.443  15.645  10.603  1.00  0.72           H  
ATOM    111 1HB  SER A   7      -0.410  16.090  11.852  1.00  0.72           H  
ATOM    112 2HB  SER A   7      -0.209  14.649  10.869  1.00  0.72           H  
ATOM    113  HG  SER A   7       0.831  15.946   9.318  1.00  0.72           H  
ATOM    114  N   GLY A   8      -2.131  18.184  11.152  1.00  0.71           N  
ATOM    115  CA  GLY A   8      -2.277  19.644  11.246  1.00  0.71           C  
ATOM    116  C   GLY A   8      -3.722  20.165  11.280  1.00  0.71           C  
ATOM    117  O   GLY A   8      -3.950  21.366  11.168  1.00  0.71           O  
ATOM    118  H   GLY A   8      -2.289  17.620  11.975  1.00  0.71           H  
ATOM    119 1HA  GLY A   8      -1.762  19.985  12.145  1.00  0.71           H  
ATOM    120 2HA  GLY A   8      -1.754  20.110  10.411  1.00  0.71           H  
ATOM    121  N   GLY A   9      -4.701  19.284  11.445  1.00  0.72           N  
ATOM    122  CA  GLY A   9      -6.089  19.755  11.489  1.00  0.72           C  
ATOM    123  C   GLY A   9      -6.426  20.323  12.866  1.00  0.72           C  
ATOM    124  O   GLY A   9      -5.544  20.470  13.719  1.00  0.72           O  
ATOM    125  H   GLY A   9      -4.492  18.304  11.530  1.00  0.72           H  
ATOM    126 1HA  GLY A   9      -6.246  20.516  10.725  1.00  0.72           H  
ATOM    127 2HA  GLY A   9      -6.767  18.934  11.262  1.00  0.72           H  
ATOM    128  N   GLY A  10      -7.702  20.632  13.090  1.00  0.74           N  
ATOM    129  CA  GLY A  10      -8.130  21.225  14.354  1.00  0.74           C  
ATOM    130  C   GLY A  10      -9.007  22.465  14.169  1.00  0.74           C  
ATOM    131  O   GLY A  10      -9.385  22.817  13.046  1.00  0.74           O  
ATOM    132  H   GLY A  10      -8.387  20.437  12.362  1.00  0.74           H  
ATOM    133 1HA  GLY A  10      -8.678  20.478  14.929  1.00  0.74           H  
ATOM    134 2HA  GLY A  10      -7.254  21.492  14.943  1.00  0.74           H  
ATOM    135  N   LEU A  11      -9.344  23.098  15.292  1.00  0.76           N  
ATOM    136  CA  LEU A  11     -10.199  24.284  15.319  1.00  0.76           C  
ATOM    137  C   LEU A  11      -9.420  25.583  15.360  1.00  0.76           C  
ATOM    138  O   LEU A  11      -8.586  25.801  16.244  1.00  0.76           O  
ATOM    139  CB  LEU A  11     -11.146  24.243  16.526  1.00  0.76           C  
ATOM    140  CG  LEU A  11     -12.026  25.521  16.750  1.00  0.76           C  
ATOM    141  CD1 LEU A  11     -12.993  25.727  15.602  1.00  0.76           C  
ATOM    142  CD2 LEU A  11     -12.794  25.363  18.045  1.00  0.76           C  
ATOM    143  H   LEU A  11      -8.987  22.744  16.169  1.00  0.76           H  
ATOM    144  HA  LEU A  11     -10.801  24.289  14.411  1.00  0.76           H  
ATOM    145 1HB  LEU A  11     -11.820  23.397  16.409  1.00  0.76           H  
ATOM    146 2HB  LEU A  11     -10.553  24.091  17.428  1.00  0.76           H  
ATOM    147  HG  LEU A  11     -11.383  26.402  16.808  1.00  0.76           H  
ATOM    148 1HD1 LEU A  11     -13.581  26.624  15.787  1.00  0.76           H  
ATOM    149 2HD1 LEU A  11     -12.444  25.849  14.681  1.00  0.76           H  
ATOM    150 3HD1 LEU A  11     -13.647  24.871  15.529  1.00  0.76           H  
ATOM    151 1HD2 LEU A  11     -13.396  26.245  18.210  1.00  0.76           H  
ATOM    152 2HD2 LEU A  11     -13.441  24.490  17.986  1.00  0.76           H  
ATOM    153 3HD2 LEU A  11     -12.095  25.242  18.875  1.00  0.76           H  
ATOM    154  N   VAL A  12      -9.709  26.436  14.393  1.00  0.78           N  
ATOM    155  CA  VAL A  12      -9.102  27.746  14.269  1.00  0.78           C  
ATOM    156  C   VAL A  12     -10.189  28.796  14.145  1.00  0.78           C  
ATOM    157  O   VAL A  12     -11.343  28.466  13.865  1.00  0.78           O  
ATOM    158  CB  VAL A  12      -8.184  27.811  13.036  1.00  0.78           C  
ATOM    159  CG1 VAL A  12      -7.066  26.807  13.151  1.00  0.78           C  
ATOM    160  CG2 VAL A  12      -9.001  27.530  11.808  1.00  0.78           C  
ATOM    161  H   VAL A  12     -10.400  26.149  13.697  1.00  0.78           H  
ATOM    162  HA  VAL A  12      -8.512  27.951  15.164  1.00  0.78           H  
ATOM    163  HB  VAL A  12      -7.739  28.806  12.967  1.00  0.78           H  
ATOM    164 1HG1 VAL A  12      -6.432  26.888  12.278  1.00  0.78           H  
ATOM    165 2HG1 VAL A  12      -6.479  27.017  14.045  1.00  0.78           H  
ATOM    166 3HG1 VAL A  12      -7.478  25.799  13.215  1.00  0.78           H  
ATOM    167 1HG2 VAL A  12      -8.368  27.575  10.941  1.00  0.78           H  
ATOM    168 2HG2 VAL A  12      -9.440  26.536  11.882  1.00  0.78           H  
ATOM    169 3HG2 VAL A  12      -9.792  28.278  11.728  1.00  0.78           H  
ATOM    170  N   GLN A  13      -9.818  30.047  14.360  1.00  0.79           N  
ATOM    171  CA  GLN A  13     -10.731  31.163  14.187  1.00  0.79           C  
ATOM    172  C   GLN A  13     -10.720  31.623  12.750  1.00  0.79           C  
ATOM    173  O   GLN A  13      -9.786  31.316  12.012  1.00  0.79           O  
ATOM    174  CB  GLN A  13     -10.368  32.319  15.117  1.00  0.79           C  
ATOM    175  CG  GLN A  13     -10.539  32.007  16.593  1.00  0.79           C  
ATOM    176  CD  GLN A  13     -10.162  33.182  17.489  1.00  0.79           C  
ATOM    177  OE1 GLN A  13      -9.037  33.683  17.423  1.00  0.79           O  
ATOM    178  NE2 GLN A  13     -11.097  33.633  18.322  1.00  0.79           N  
ATOM    179  H   GLN A  13      -8.862  30.238  14.622  1.00  0.79           H  
ATOM    180  HA  GLN A  13     -11.730  30.835  14.418  1.00  0.79           H  
ATOM    181 1HB  GLN A  13      -9.334  32.612  14.945  1.00  0.79           H  
ATOM    182 2HB  GLN A  13     -10.992  33.182  14.878  1.00  0.79           H  
ATOM    183 1HG  GLN A  13     -11.589  31.758  16.775  1.00  0.79           H  
ATOM    184 2HG  GLN A  13      -9.907  31.159  16.852  1.00  0.79           H  
ATOM    185 1HE2 GLN A  13     -10.897  34.405  18.927  1.00  0.79           H  
ATOM    186 2HE2 GLN A  13     -12.009  33.203  18.342  1.00  0.79           H  
ATOM    187  N   ALA A  14     -11.754  32.352  12.347  1.00  0.79           N  
ATOM    188  CA  ALA A  14     -11.761  32.931  11.012  1.00  0.79           C  
ATOM    189  C   ALA A  14     -10.560  33.859  10.927  1.00  0.79           C  
ATOM    190  O   ALA A  14     -10.180  34.479  11.924  1.00  0.79           O  
ATOM    191  CB  ALA A  14     -13.068  33.651  10.737  1.00  0.79           C  
ATOM    192  H   ALA A  14     -12.515  32.542  12.979  1.00  0.79           H  
ATOM    193  HA  ALA A  14     -11.622  32.144  10.276  1.00  0.79           H  
ATOM    194 1HB  ALA A  14     -13.033  34.075   9.731  1.00  0.79           H  
ATOM    195 2HB  ALA A  14     -13.894  32.944  10.806  1.00  0.79           H  
ATOM    196 3HB  ALA A  14     -13.206  34.447  11.464  1.00  0.79           H  
ATOM    197  N   GLY A  15      -9.959  33.959   9.754  1.00  0.77           N  
ATOM    198  CA  GLY A  15      -8.756  34.754   9.609  1.00  0.77           C  
ATOM    199  C   GLY A  15      -7.567  33.861   9.974  1.00  0.77           C  
ATOM    200  O   GLY A  15      -7.551  32.675   9.632  1.00  0.77           O  
ATOM    201  H   GLY A  15     -10.341  33.460   8.957  1.00  0.77           H  
ATOM    202 1HA  GLY A  15      -8.683  35.130   8.597  1.00  0.77           H  
ATOM    203 2HA  GLY A  15      -8.800  35.611  10.278  1.00  0.77           H  
ATOM    204  N   GLY A  16      -6.510  34.457  10.513  1.00  0.75           N  
ATOM    205  CA  GLY A  16      -5.316  33.702  10.896  1.00  0.75           C  
ATOM    206  C   GLY A  16      -4.773  32.802   9.794  1.00  0.75           C  
ATOM    207  O   GLY A  16      -4.645  33.224   8.636  1.00  0.75           O  
ATOM    208  H   GLY A  16      -6.561  35.442  10.731  1.00  0.75           H  
ATOM    209 1HA  GLY A  16      -4.537  34.400  11.204  1.00  0.75           H  
ATOM    210 2HA  GLY A  16      -5.550  33.095  11.770  1.00  0.75           H  
ATOM    211  N   SER A  17      -4.434  31.563  10.191  1.00  0.72           N  
ATOM    212  CA  SER A  17      -3.915  30.549   9.277  1.00  0.72           C  
ATOM    213  C   SER A  17      -3.896  29.131   9.872  1.00  0.72           C  
ATOM    214  O   SER A  17      -3.951  28.949  11.091  1.00  0.72           O  
ATOM    215  CB  SER A  17      -2.503  30.895   8.879  1.00  0.72           C  
ATOM    216  OG  SER A  17      -1.640  30.778   9.975  1.00  0.72           O  
ATOM    217  H   SER A  17      -4.567  31.315  11.161  1.00  0.72           H  
ATOM    218  HA  SER A  17      -4.554  30.536   8.395  1.00  0.72           H  
ATOM    219 1HB  SER A  17      -2.186  30.215   8.089  1.00  0.72           H  
ATOM    220 2HB  SER A  17      -2.458  31.903   8.474  1.00  0.72           H  
ATOM    221  HG  SER A  17      -1.735  29.868  10.273  1.00  0.72           H  
ATOM    222  N   LEU A  18      -3.729  28.144   8.990  1.00  0.69           N  
ATOM    223  CA  LEU A  18      -3.511  26.734   9.341  1.00  0.69           C  
ATOM    224  C   LEU A  18      -2.595  26.034   8.328  1.00  0.69           C  
ATOM    225  O   LEU A  18      -2.660  26.308   7.133  1.00  0.69           O  
ATOM    226  CB  LEU A  18      -4.844  25.989   9.458  1.00  0.69           C  
ATOM    227  CG  LEU A  18      -4.770  24.511   9.855  1.00  0.69           C  
ATOM    228  CD1 LEU A  18      -5.951  24.144  10.698  1.00  0.69           C  
ATOM    229  CD2 LEU A  18      -4.805  23.688   8.638  1.00  0.69           C  
ATOM    230  H   LEU A  18      -3.765  28.402   8.004  1.00  0.69           H  
ATOM    231  HA  LEU A  18      -3.023  26.698  10.314  1.00  0.69           H  
ATOM    232 1HB  LEU A  18      -5.458  26.498  10.190  1.00  0.69           H  
ATOM    233 2HB  LEU A  18      -5.353  26.035   8.515  1.00  0.69           H  
ATOM    234  HG  LEU A  18      -3.857  24.313  10.415  1.00  0.69           H  
ATOM    235 1HD1 LEU A  18      -5.904  23.086  10.958  1.00  0.69           H  
ATOM    236 2HD1 LEU A  18      -5.946  24.727  11.598  1.00  0.69           H  
ATOM    237 3HD1 LEU A  18      -6.835  24.342  10.141  1.00  0.69           H  
ATOM    238 1HD2 LEU A  18      -4.759  22.663   8.942  1.00  0.69           H  
ATOM    239 2HD2 LEU A  18      -5.727  23.873   8.114  1.00  0.69           H  
ATOM    240 3HD2 LEU A  18      -3.968  23.919   7.993  1.00  0.69           H  
ATOM    241  N   ARG A  19      -1.701  25.159   8.793  1.00  0.67           N  
ATOM    242  CA  ARG A  19      -0.881  24.411   7.835  1.00  0.67           C  
ATOM    243  C   ARG A  19      -1.085  22.901   7.959  1.00  0.67           C  
ATOM    244  O   ARG A  19      -0.949  22.339   9.048  1.00  0.67           O  
ATOM    245  CB  ARG A  19       0.606  24.696   8.013  1.00  0.67           C  
ATOM    246  CG  ARG A  19       1.504  23.938   7.016  1.00  0.67           C  
ATOM    247  CD  ARG A  19       2.958  24.191   7.215  1.00  0.67           C  
ATOM    248  NE  ARG A  19       3.355  25.552   6.890  1.00  0.67           N  
ATOM    249  CZ  ARG A  19       4.614  26.022   7.016  1.00  0.67           C  
ATOM    250  NH1 ARG A  19       5.576  25.230   7.446  1.00  0.67           N  
ATOM    251  NH2 ARG A  19       4.879  27.276   6.705  1.00  0.67           N  
ATOM    252  H   ARG A  19      -1.628  24.972   9.784  1.00  0.67           H  
ATOM    253  HA  ARG A  19      -1.164  24.703   6.826  1.00  0.67           H  
ATOM    254 1HB  ARG A  19       0.790  25.759   7.886  1.00  0.67           H  
ATOM    255 2HB  ARG A  19       0.917  24.421   9.019  1.00  0.67           H  
ATOM    256 1HG  ARG A  19       1.339  22.866   7.116  1.00  0.67           H  
ATOM    257 2HG  ARG A  19       1.240  24.246   6.001  1.00  0.67           H  
ATOM    258 1HD  ARG A  19       3.215  24.003   8.255  1.00  0.67           H  
ATOM    259 2HD  ARG A  19       3.525  23.517   6.578  1.00  0.67           H  
ATOM    260  HE  ARG A  19       2.633  26.210   6.559  1.00  0.67           H  
ATOM    261 1HH1 ARG A  19       5.370  24.270   7.683  1.00  0.67           H  
ATOM    262 2HH1 ARG A  19       6.517  25.583   7.539  1.00  0.67           H  
ATOM    263 1HH2 ARG A  19       4.131  27.878   6.374  1.00  0.67           H  
ATOM    264 2HH2 ARG A  19       5.817  27.634   6.796  1.00  0.67           H  
ATOM    265  N   LEU A  20      -1.395  22.257   6.834  1.00  0.66           N  
ATOM    266  CA  LEU A  20      -1.550  20.806   6.785  1.00  0.66           C  
ATOM    267  C   LEU A  20      -0.302  20.179   6.179  1.00  0.66           C  
ATOM    268  O   LEU A  20       0.340  20.767   5.304  1.00  0.66           O  
ATOM    269  CB  LEU A  20      -2.791  20.377   5.987  1.00  0.66           C  
ATOM    270  CG  LEU A  20      -4.125  20.833   6.507  1.00  0.66           C  
ATOM    271  CD1 LEU A  20      -5.233  20.420   5.554  1.00  0.66           C  
ATOM    272  CD2 LEU A  20      -4.337  20.201   7.847  1.00  0.66           C  
ATOM    273  H   LEU A  20      -1.507  22.797   5.977  1.00  0.66           H  
ATOM    274  HA  LEU A  20      -1.660  20.433   7.802  1.00  0.66           H  
ATOM    275 1HB  LEU A  20      -2.691  20.736   4.974  1.00  0.66           H  
ATOM    276 2HB  LEU A  20      -2.811  19.288   5.970  1.00  0.66           H  
ATOM    277  HG  LEU A  20      -4.129  21.898   6.594  1.00  0.66           H  
ATOM    278 1HD1 LEU A  20      -6.193  20.749   5.949  1.00  0.66           H  
ATOM    279 2HD1 LEU A  20      -5.067  20.869   4.583  1.00  0.66           H  
ATOM    280 3HD1 LEU A  20      -5.237  19.337   5.458  1.00  0.66           H  
ATOM    281 1HD2 LEU A  20      -5.297  20.506   8.260  1.00  0.66           H  
ATOM    282 2HD2 LEU A  20      -4.317  19.121   7.745  1.00  0.66           H  
ATOM    283 3HD2 LEU A  20      -3.535  20.515   8.508  1.00  0.66           H  
ATOM    284  N   SER A  21       0.009  18.961   6.602  1.00  0.67           N  
ATOM    285  CA  SER A  21       1.174  18.251   6.077  1.00  0.67           C  
ATOM    286  C   SER A  21       0.890  16.791   5.767  1.00  0.67           C  
ATOM    287  O   SER A  21       0.351  16.062   6.595  1.00  0.67           O  
ATOM    288  CB  SER A  21       2.303  18.339   7.074  1.00  0.67           C  
ATOM    289  OG  SER A  21       3.407  17.611   6.646  1.00  0.67           O  
ATOM    290  H   SER A  21      -0.558  18.548   7.344  1.00  0.67           H  
ATOM    291  HA  SER A  21       1.487  18.734   5.153  1.00  0.67           H  
ATOM    292 1HB  SER A  21       2.580  19.382   7.200  1.00  0.67           H  
ATOM    293 2HB  SER A  21       1.968  17.970   8.044  1.00  0.67           H  
ATOM    294  HG  SER A  21       3.476  17.767   5.695  1.00  0.67           H  
ATOM    295  N   CYS A  22       1.215  16.403   4.529  1.00  0.70           N  
ATOM    296  CA  CYS A  22       0.984  15.068   3.986  1.00  0.70           C  
ATOM    297  C   CYS A  22       2.257  14.295   3.710  1.00  0.70           C  
ATOM    298  O   CYS A  22       3.020  14.641   2.807  1.00  0.70           O  
ATOM    299  CB  CYS A  22       0.225  15.171   2.675  1.00  0.70           C  
ATOM    300  SG  CYS A  22      -0.037  13.616   1.840  1.00  0.70           S  
ATOM    301  H   CYS A  22       1.658  17.088   3.933  1.00  0.70           H  
ATOM    302  HA  CYS A  22       0.385  14.504   4.696  1.00  0.70           H  
ATOM    303 1HB  CYS A  22      -0.741  15.608   2.871  1.00  0.70           H  
ATOM    304 2HB  CYS A  22       0.756  15.836   1.997  1.00  0.70           H  
ATOM    305  N   ALA A  23       2.478  13.235   4.465  1.00  0.76           N  
ATOM    306  CA  ALA A  23       3.672  12.437   4.268  1.00  0.76           C  
ATOM    307  C   ALA A  23       3.328  11.217   3.433  1.00  0.76           C  
ATOM    308  O   ALA A  23       2.423  10.457   3.791  1.00  0.76           O  
ATOM    309  CB  ALA A  23       4.251  12.023   5.604  1.00  0.76           C  
ATOM    310  H   ALA A  23       1.803  12.978   5.187  1.00  0.76           H  
ATOM    311  HA  ALA A  23       4.410  13.026   3.727  1.00  0.76           H  
ATOM    312 1HB  ALA A  23       5.152  11.432   5.437  1.00  0.76           H  
ATOM    313 2HB  ALA A  23       4.502  12.917   6.178  1.00  0.76           H  
ATOM    314 3HB  ALA A  23       3.517  11.430   6.150  1.00  0.76           H  
ATOM    315  N   ALA A  24       4.019  11.028   2.309  1.00  0.84           N  
ATOM    316  CA  ALA A  24       3.738   9.865   1.478  1.00  0.84           C  
ATOM    317  C   ALA A  24       4.831   8.816   1.632  1.00  0.84           C  
ATOM    318  O   ALA A  24       6.004   9.140   1.795  1.00  0.84           O  
ATOM    319  CB  ALA A  24       3.608  10.278   0.020  1.00  0.84           C  
ATOM    320  H   ALA A  24       4.736  11.690   2.002  1.00  0.84           H  
ATOM    321  HA  ALA A  24       2.800   9.420   1.805  1.00  0.84           H  
ATOM    322 1HB  ALA A  24       3.382   9.401  -0.587  1.00  0.84           H  
ATOM    323 2HB  ALA A  24       2.804  11.010  -0.079  1.00  0.84           H  
ATOM    324 3HB  ALA A  24       4.543  10.721  -0.307  1.00  0.84           H  
ATOM    325  N   SER A  25       4.452   7.557   1.491  1.00  0.95           N  
ATOM    326  CA  SER A  25       5.410   6.462   1.490  1.00  0.95           C  
ATOM    327  C   SER A  25       4.950   5.370   0.527  1.00  0.95           C  
ATOM    328  O   SER A  25       3.757   5.139   0.360  1.00  0.95           O  
ATOM    329  CB  SER A  25       5.579   5.916   2.900  1.00  0.95           C  
ATOM    330  OG  SER A  25       6.470   4.835   2.924  1.00  0.95           O  
ATOM    331  H   SER A  25       3.457   7.347   1.453  1.00  0.95           H  
ATOM    332  HA  SER A  25       6.373   6.841   1.147  1.00  0.95           H  
ATOM    333 1HB  SER A  25       5.952   6.712   3.545  1.00  0.95           H  
ATOM    334 2HB  SER A  25       4.607   5.604   3.291  1.00  0.95           H  
ATOM    335  HG  SER A  25       5.980   4.083   2.574  1.00  0.95           H  
ATOM    336  N   GLY A  26       5.912   4.722  -0.137  1.00  1.07           N  
ATOM    337  CA  GLY A  26       5.638   3.621  -1.075  1.00  1.07           C  
ATOM    338  C   GLY A  26       5.501   4.062  -2.545  1.00  1.07           C  
ATOM    339  O   GLY A  26       5.462   3.223  -3.449  1.00  1.07           O  
ATOM    340  H   GLY A  26       6.874   4.975   0.048  1.00  1.07           H  
ATOM    341 1HA  GLY A  26       6.441   2.888  -0.997  1.00  1.07           H  
ATOM    342 2HA  GLY A  26       4.733   3.107  -0.765  1.00  1.07           H  
ATOM    343  N   LEU A  27       5.425   5.376  -2.781  1.00  1.20           N  
ATOM    344  CA  LEU A  27       5.286   5.927  -4.137  1.00  1.20           C  
ATOM    345  C   LEU A  27       6.457   6.747  -4.657  1.00  1.20           C  
ATOM    346  O   LEU A  27       6.254   7.536  -5.572  1.00  1.20           O  
ATOM    347  CB  LEU A  27       4.050   6.831  -4.246  1.00  1.20           C  
ATOM    348  CG  LEU A  27       2.707   6.165  -4.125  1.00  1.20           C  
ATOM    349  CD1 LEU A  27       1.638   7.204  -4.069  1.00  1.20           C  
ATOM    350  CD2 LEU A  27       2.479   5.287  -5.325  1.00  1.20           C  
ATOM    351  H   LEU A  27       5.450   6.008  -1.996  1.00  1.20           H  
ATOM    352  HA  LEU A  27       5.151   5.088  -4.818  1.00  1.20           H  
ATOM    353 1HB  LEU A  27       4.109   7.589  -3.465  1.00  1.20           H  
ATOM    354 2HB  LEU A  27       4.075   7.336  -5.214  1.00  1.20           H  
ATOM    355  HG  LEU A  27       2.680   5.591  -3.237  1.00  1.20           H  
ATOM    356 1HD1 LEU A  27       0.664   6.739  -3.985  1.00  1.20           H  
ATOM    357 2HD1 LEU A  27       1.814   7.838  -3.203  1.00  1.20           H  
ATOM    358 3HD1 LEU A  27       1.671   7.802  -4.983  1.00  1.20           H  
ATOM    359 1HD2 LEU A  27       1.509   4.816  -5.248  1.00  1.20           H  
ATOM    360 2HD2 LEU A  27       2.512   5.899  -6.226  1.00  1.20           H  
ATOM    361 3HD2 LEU A  27       3.256   4.522  -5.373  1.00  1.20           H  
ATOM    362  N   THR A  28       7.651   6.633  -4.061  1.00  1.30           N  
ATOM    363  CA  THR A  28       8.861   7.380  -4.494  1.00  1.30           C  
ATOM    364  C   THR A  28       8.835   8.911  -4.289  1.00  1.30           C  
ATOM    365  O   THR A  28       9.820   9.493  -3.842  1.00  1.30           O  
ATOM    366  CB  THR A  28       9.220   7.081  -5.965  1.00  1.30           C  
ATOM    367  OG1 THR A  28       9.516   5.685  -6.114  1.00  1.30           O  
ATOM    368  CG2 THR A  28      10.421   7.912  -6.398  1.00  1.30           C  
ATOM    369  H   THR A  28       7.740   5.976  -3.303  1.00  1.30           H  
ATOM    370  HA  THR A  28       9.693   7.006  -3.897  1.00  1.30           H  
ATOM    371  HB  THR A  28       8.396   7.328  -6.600  1.00  1.30           H  
ATOM    372  HG1 THR A  28       9.770   5.512  -7.026  1.00  1.30           H  
ATOM    373 1HG2 THR A  28      10.659   7.693  -7.439  1.00  1.30           H  
ATOM    374 2HG2 THR A  28      10.184   8.966  -6.302  1.00  1.30           H  
ATOM    375 3HG2 THR A  28      11.278   7.672  -5.772  1.00  1.30           H  
ATOM    376  N   VAL A  29       7.744   9.563  -4.687  1.00  1.35           N  
ATOM    377  CA  VAL A  29       7.494  11.004  -4.601  1.00  1.35           C  
ATOM    378  C   VAL A  29       8.261  11.778  -5.653  1.00  1.35           C  
ATOM    379  O   VAL A  29       7.650  12.500  -6.433  1.00  1.35           O  
ATOM    380  CB  VAL A  29       7.745  11.574  -3.190  1.00  1.35           C  
ATOM    381  CG1 VAL A  29       7.608  13.103  -3.208  1.00  1.35           C  
ATOM    382  CG2 VAL A  29       6.725  10.949  -2.236  1.00  1.35           C  
ATOM    383  H   VAL A  29       7.023   8.992  -5.092  1.00  1.35           H  
ATOM    384  HA  VAL A  29       6.433  11.159  -4.800  1.00  1.35           H  
ATOM    385  HB  VAL A  29       8.751  11.353  -2.856  1.00  1.35           H  
ATOM    386 1HG1 VAL A  29       7.781  13.499  -2.208  1.00  1.35           H  
ATOM    387 2HG1 VAL A  29       8.345  13.526  -3.893  1.00  1.35           H  
ATOM    388 3HG1 VAL A  29       6.609  13.377  -3.538  1.00  1.35           H  
ATOM    389 1HG2 VAL A  29       6.876  11.342  -1.244  1.00  1.35           H  
ATOM    390 2HG2 VAL A  29       5.720  11.193  -2.571  1.00  1.35           H  
ATOM    391 3HG2 VAL A  29       6.848   9.867  -2.218  1.00  1.35           H  
ATOM    392  N   ASP A  30       9.581  11.634  -5.721  1.00  1.33           N  
ATOM    393  CA  ASP A  30      10.281  12.334  -6.803  1.00  1.33           C  
ATOM    394  C   ASP A  30       9.623  11.934  -8.123  1.00  1.33           C  
ATOM    395  O   ASP A  30       9.527  10.748  -8.406  1.00  1.33           O  
ATOM    396  CB  ASP A  30      11.759  11.913  -6.910  1.00  1.33           C  
ATOM    397  CG  ASP A  30      12.721  12.421  -5.833  1.00  1.33           C  
ATOM    398  OD1 ASP A  30      12.350  13.251  -5.055  1.00  1.33           O  
ATOM    399  OD2 ASP A  30      13.846  11.968  -5.824  1.00  1.33           O  
ATOM    400  H   ASP A  30      10.045  11.032  -5.040  1.00  1.33           H  
ATOM    401  HA  ASP A  30      10.195  13.412  -6.665  1.00  1.33           H  
ATOM    402 1HB  ASP A  30      11.810  10.826  -6.911  1.00  1.33           H  
ATOM    403 2HB  ASP A  30      12.138  12.242  -7.884  1.00  1.33           H  
ATOM    404  N   ASP A  31       9.284  12.924  -8.954  1.00  1.25           N  
ATOM    405  CA  ASP A  31       8.634  12.788 -10.275  1.00  1.25           C  
ATOM    406  C   ASP A  31       7.133  12.400 -10.260  1.00  1.25           C  
ATOM    407  O   ASP A  31       6.558  12.130 -11.326  1.00  1.25           O  
ATOM    408  CB  ASP A  31       9.374  11.761 -11.157  1.00  1.25           C  
ATOM    409  CG  ASP A  31      10.838  12.145 -11.462  1.00  1.25           C  
ATOM    410  OD1 ASP A  31      11.086  13.287 -11.770  1.00  1.25           O  
ATOM    411  OD2 ASP A  31      11.687  11.291 -11.376  1.00  1.25           O  
ATOM    412  H   ASP A  31       9.377  13.865  -8.593  1.00  1.25           H  
ATOM    413  HA  ASP A  31       8.708  13.755 -10.762  1.00  1.25           H  
ATOM    414 1HB  ASP A  31       9.335  10.767 -10.726  1.00  1.25           H  
ATOM    415 2HB  ASP A  31       8.851  11.694 -12.110  1.00  1.25           H  
ATOM    416  N   TYR A  32       6.481  12.455  -9.084  1.00  1.14           N  
ATOM    417  CA  TYR A  32       5.047  12.137  -8.972  1.00  1.14           C  
ATOM    418  C   TYR A  32       4.259  13.315  -8.391  1.00  1.14           C  
ATOM    419  O   TYR A  32       4.799  14.153  -7.663  1.00  1.14           O  
ATOM    420  CB  TYR A  32       4.848  10.876  -8.115  1.00  1.14           C  
ATOM    421  CG  TYR A  32       5.570   9.702  -8.742  1.00  1.14           C  
ATOM    422  CD1 TYR A  32       6.874   9.479  -8.416  1.00  1.14           C  
ATOM    423  CD2 TYR A  32       4.966   8.903  -9.672  1.00  1.14           C  
ATOM    424  CE1 TYR A  32       7.591   8.471  -9.015  1.00  1.14           C  
ATOM    425  CE2 TYR A  32       5.693   7.889 -10.275  1.00  1.14           C  
ATOM    426  CZ  TYR A  32       6.993   7.677  -9.951  1.00  1.14           C  
ATOM    427  OH  TYR A  32       7.705   6.666 -10.573  1.00  1.14           O  
ATOM    428  H   TYR A  32       7.002  12.692  -8.235  1.00  1.14           H  
ATOM    429  HA  TYR A  32       4.653  11.939  -9.967  1.00  1.14           H  
ATOM    430 1HB  TYR A  32       5.243  11.038  -7.111  1.00  1.14           H  
ATOM    431 2HB  TYR A  32       3.783  10.633  -8.033  1.00  1.14           H  
ATOM    432  HD1 TYR A  32       7.348  10.113  -7.685  1.00  1.14           H  
ATOM    433  HD2 TYR A  32       3.926   9.076  -9.946  1.00  1.14           H  
ATOM    434  HE1 TYR A  32       8.633   8.321  -8.750  1.00  1.14           H  
ATOM    435  HE2 TYR A  32       5.242   7.262 -11.022  1.00  1.14           H  
ATOM    436  HH  TYR A  32       7.128   6.205 -11.193  1.00  1.14           H  
ATOM    437  N   ALA A  33       2.978  13.402  -8.743  1.00  1.03           N  
ATOM    438  CA  ALA A  33       2.156  14.476  -8.208  1.00  1.03           C  
ATOM    439  C   ALA A  33       1.472  14.095  -6.913  1.00  1.03           C  
ATOM    440  O   ALA A  33       1.045  12.946  -6.713  1.00  1.03           O  
ATOM    441  CB  ALA A  33       1.099  14.905  -9.203  1.00  1.03           C  
ATOM    442  H   ALA A  33       2.569  12.712  -9.359  1.00  1.03           H  
ATOM    443  HA  ALA A  33       2.806  15.324  -8.005  1.00  1.03           H  
ATOM    444 1HB  ALA A  33       0.525  15.735  -8.781  1.00  1.03           H  
ATOM    445 2HB  ALA A  33       1.568  15.227 -10.135  1.00  1.03           H  
ATOM    446 3HB  ALA A  33       0.441  14.072  -9.393  1.00  1.03           H  
ATOM    447  N   ILE A  34       1.332  15.112  -6.073  1.00  0.94           N  
ATOM    448  CA  ILE A  34       0.586  15.047  -4.830  1.00  0.94           C  
ATOM    449  C   ILE A  34      -0.480  16.129  -4.872  1.00  0.94           C  
ATOM    450  O   ILE A  34      -0.198  17.270  -5.246  1.00  0.94           O  
ATOM    451  CB  ILE A  34       1.480  15.220  -3.583  1.00  0.94           C  
ATOM    452  CG1 ILE A  34       2.551  14.084  -3.519  1.00  0.94           C  
ATOM    453  CG2 ILE A  34       0.626  15.173  -2.336  1.00  0.94           C  
ATOM    454  CD1 ILE A  34       3.607  14.269  -2.422  1.00  0.94           C  
ATOM    455  H   ILE A  34       1.756  16.003  -6.339  1.00  0.94           H  
ATOM    456  HA  ILE A  34       0.095  14.082  -4.764  1.00  0.94           H  
ATOM    457  HB  ILE A  34       2.004  16.174  -3.633  1.00  0.94           H  
ATOM    458 1HG1 ILE A  34       2.036  13.137  -3.350  1.00  0.94           H  
ATOM    459 2HG1 ILE A  34       3.069  14.030  -4.476  1.00  0.94           H  
ATOM    460 1HG2 ILE A  34       1.247  15.280  -1.458  1.00  0.94           H  
ATOM    461 2HG2 ILE A  34      -0.115  15.971  -2.348  1.00  0.94           H  
ATOM    462 3HG2 ILE A  34       0.116  14.209  -2.300  1.00  0.94           H  
ATOM    463 1HD1 ILE A  34       4.307  13.434  -2.446  1.00  0.94           H  
ATOM    464 2HD1 ILE A  34       4.151  15.200  -2.588  1.00  0.94           H  
ATOM    465 3HD1 ILE A  34       3.120  14.302  -1.444  1.00  0.94           H  
ATOM    466  N   GLY A  35      -1.711  15.775  -4.541  1.00  0.88           N  
ATOM    467  CA  GLY A  35      -2.773  16.767  -4.574  1.00  0.88           C  
ATOM    468  C   GLY A  35      -3.591  16.803  -3.314  1.00  0.88           C  
ATOM    469  O   GLY A  35      -3.616  15.857  -2.532  1.00  0.88           O  
ATOM    470  H   GLY A  35      -1.887  14.818  -4.246  1.00  0.88           H  
ATOM    471 1HA  GLY A  35      -2.336  17.739  -4.705  1.00  0.88           H  
ATOM    472 2HA  GLY A  35      -3.424  16.599  -5.429  1.00  0.88           H  
ATOM    473  N   TRP A  36      -4.286  17.914  -3.129  1.00  0.84           N  
ATOM    474  CA  TRP A  36      -5.154  18.101  -1.989  1.00  0.84           C  
ATOM    475  C   TRP A  36      -6.568  18.356  -2.450  1.00  0.84           C  
ATOM    476  O   TRP A  36      -6.822  19.186  -3.345  1.00  0.84           O  
ATOM    477  CB  TRP A  36      -4.665  19.267  -1.158  1.00  0.84           C  
ATOM    478  CG  TRP A  36      -3.345  19.014  -0.504  1.00  0.84           C  
ATOM    479  CD1 TRP A  36      -2.148  19.103  -1.107  1.00  0.84           C  
ATOM    480  CD2 TRP A  36      -3.077  18.686   0.870  1.00  0.84           C  
ATOM    481  NE1 TRP A  36      -1.137  18.859  -0.218  1.00  0.84           N  
ATOM    482  CE2 TRP A  36      -1.683  18.608   1.002  1.00  0.84           C  
ATOM    483  CE3 TRP A  36      -3.885  18.464   1.981  1.00  0.84           C  
ATOM    484  CZ2 TRP A  36      -1.080  18.331   2.203  1.00  0.84           C  
ATOM    485  CZ3 TRP A  36      -3.278  18.175   3.180  1.00  0.84           C  
ATOM    486  CH2 TRP A  36      -1.914  18.113   3.294  1.00  0.84           C  
ATOM    487  H   TRP A  36      -4.203  18.663  -3.804  1.00  0.84           H  
ATOM    488  HA  TRP A  36      -5.136  17.203  -1.385  1.00  0.84           H  
ATOM    489 1HB  TRP A  36      -4.570  20.154  -1.793  1.00  0.84           H  
ATOM    490 2HB  TRP A  36      -5.401  19.491  -0.387  1.00  0.84           H  
ATOM    491  HD1 TRP A  36      -2.024  19.330  -2.151  1.00  0.84           H  
ATOM    492  HE1 TRP A  36      -0.152  18.870  -0.443  1.00  0.84           H  
ATOM    493  HE3 TRP A  36      -4.971  18.515   1.901  1.00  0.84           H  
ATOM    494  HZ2 TRP A  36       0.001  18.275   2.311  1.00  0.84           H  
ATOM    495  HZ3 TRP A  36      -3.914  17.993   4.045  1.00  0.84           H  
ATOM    496  HH2 TRP A  36      -1.480  17.881   4.265  1.00  0.84           H  
ATOM    497  N   PHE A  37      -7.474  17.664  -1.777  1.00  0.83           N  
ATOM    498  CA  PHE A  37      -8.886  17.679  -2.058  1.00  0.83           C  
ATOM    499  C   PHE A  37      -9.655  18.019  -0.796  1.00  0.83           C  
ATOM    500  O   PHE A  37      -9.169  17.830   0.321  1.00  0.83           O  
ATOM    501  CB  PHE A  37      -9.261  16.311  -2.630  1.00  0.83           C  
ATOM    502  CG  PHE A  37      -8.410  16.038  -3.881  1.00  0.83           C  
ATOM    503  CD1 PHE A  37      -7.157  15.413  -3.806  1.00  0.83           C  
ATOM    504  CD2 PHE A  37      -8.827  16.467  -5.096  1.00  0.83           C  
ATOM    505  CE1 PHE A  37      -6.383  15.255  -4.958  1.00  0.83           C  
ATOM    506  CE2 PHE A  37      -8.057  16.303  -6.240  1.00  0.83           C  
ATOM    507  CZ  PHE A  37      -6.837  15.698  -6.166  1.00  0.83           C  
ATOM    508  H   PHE A  37      -7.138  17.024  -1.063  1.00  0.83           H  
ATOM    509  HA  PHE A  37      -9.093  18.446  -2.802  1.00  0.83           H  
ATOM    510 1HB  PHE A  37      -9.075  15.529  -1.894  1.00  0.83           H  
ATOM    511 2HB  PHE A  37     -10.316  16.292  -2.905  1.00  0.83           H  
ATOM    512  HD1 PHE A  37      -6.776  15.070  -2.833  1.00  0.83           H  
ATOM    513  HD2 PHE A  37      -9.785  16.960  -5.142  1.00  0.83           H  
ATOM    514  HE1 PHE A  37      -5.412  14.798  -4.903  1.00  0.83           H  
ATOM    515  HE2 PHE A  37      -8.416  16.668  -7.196  1.00  0.83           H  
ATOM    516  HZ  PHE A  37      -6.225  15.579  -7.062  1.00  0.83           H  
ATOM    517  N   ARG A  38     -10.856  18.529  -0.966  1.00  0.83           N  
ATOM    518  CA  ARG A  38     -11.664  18.951   0.163  1.00  0.83           C  
ATOM    519  C   ARG A  38     -13.093  18.454   0.118  1.00  0.83           C  
ATOM    520  O   ARG A  38     -13.717  18.384  -0.943  1.00  0.83           O  
ATOM    521  CB  ARG A  38     -11.643  20.461   0.226  1.00  0.83           C  
ATOM    522  CG  ARG A  38     -12.346  21.048   1.320  1.00  0.83           C  
ATOM    523  CD  ARG A  38     -12.112  22.501   1.405  1.00  0.83           C  
ATOM    524  NE  ARG A  38     -12.704  23.288   0.369  1.00  0.83           N  
ATOM    525  CZ  ARG A  38     -12.582  24.622   0.347  1.00  0.83           C  
ATOM    526  NH1 ARG A  38     -11.890  25.228   1.303  1.00  0.83           N  
ATOM    527  NH2 ARG A  38     -13.169  25.301  -0.612  1.00  0.83           N  
ATOM    528  H   ARG A  38     -11.198  18.663  -1.912  1.00  0.83           H  
ATOM    529  HA  ARG A  38     -11.207  18.567   1.073  1.00  0.83           H  
ATOM    530 1HB  ARG A  38     -10.625  20.775   0.345  1.00  0.83           H  
ATOM    531 2HB  ARG A  38     -12.024  20.885  -0.706  1.00  0.83           H  
ATOM    532 1HG  ARG A  38     -13.416  20.869   1.224  1.00  0.83           H  
ATOM    533 2HG  ARG A  38     -11.962  20.580   2.223  1.00  0.83           H  
ATOM    534 1HD  ARG A  38     -12.468  22.884   2.361  1.00  0.83           H  
ATOM    535 2HD  ARG A  38     -11.062  22.663   1.327  1.00  0.83           H  
ATOM    536  HE  ARG A  38     -13.256  22.848  -0.387  1.00  0.83           H  
ATOM    537 1HH1 ARG A  38     -11.439  24.687   2.048  1.00  0.83           H  
ATOM    538 2HH1 ARG A  38     -11.814  26.254   1.347  1.00  0.83           H  
ATOM    539 1HH2 ARG A  38     -13.713  24.776  -1.313  1.00  0.83           H  
ATOM    540 2HH2 ARG A  38     -13.102  26.306  -0.643  1.00  0.83           H  
ATOM    541  N   GLN A  39     -13.613  18.060   1.276  1.00  0.85           N  
ATOM    542  CA  GLN A  39     -14.994  17.628   1.320  1.00  0.85           C  
ATOM    543  C   GLN A  39     -15.731  18.148   2.540  1.00  0.85           C  
ATOM    544  O   GLN A  39     -15.483  17.717   3.672  1.00  0.85           O  
ATOM    545  CB  GLN A  39     -15.019  16.118   1.304  1.00  0.85           C  
ATOM    546  CG  GLN A  39     -16.357  15.511   1.161  1.00  0.85           C  
ATOM    547  CD  GLN A  39     -16.260  14.020   0.912  1.00  0.85           C  
ATOM    548  OE1 GLN A  39     -15.210  13.382   1.149  1.00  0.85           O  
ATOM    549  NE2 GLN A  39     -17.348  13.453   0.417  1.00  0.85           N  
ATOM    550  H   GLN A  39     -13.043  18.056   2.120  1.00  0.85           H  
ATOM    551  HA  GLN A  39     -15.510  18.003   0.435  1.00  0.85           H  
ATOM    552 1HB  GLN A  39     -14.389  15.769   0.527  1.00  0.85           H  
ATOM    553 2HB  GLN A  39     -14.614  15.761   2.243  1.00  0.85           H  
ATOM    554 1HG  GLN A  39     -16.942  15.684   2.066  1.00  0.85           H  
ATOM    555 2HG  GLN A  39     -16.860  15.970   0.308  1.00  0.85           H  
ATOM    556 1HE2 GLN A  39     -17.376  12.474   0.223  1.00  0.85           H  
ATOM    557 2HE2 GLN A  39     -18.171  14.044   0.235  1.00  0.85           H  
ATOM    558  N   ALA A  40     -16.648  19.072   2.305  1.00  0.89           N  
ATOM    559  CA  ALA A  40     -17.443  19.632   3.380  1.00  0.89           C  
ATOM    560  C   ALA A  40     -18.479  18.573   3.741  1.00  0.89           C  
ATOM    561  O   ALA A  40     -18.822  17.773   2.868  1.00  0.89           O  
ATOM    562  CB  ALA A  40     -18.086  20.938   2.957  1.00  0.89           C  
ATOM    563  H   ALA A  40     -16.801  19.385   1.354  1.00  0.89           H  
ATOM    564  HA  ALA A  40     -16.793  19.822   4.222  1.00  0.89           H  
ATOM    565 1HB  ALA A  40     -18.681  21.341   3.773  1.00  0.89           H  
ATOM    566 2HB  ALA A  40     -17.307  21.656   2.692  1.00  0.89           H  
ATOM    567 3HB  ALA A  40     -18.724  20.764   2.103  1.00  0.89           H  
ATOM    568  N   PRO A  41     -18.981  18.498   4.977  1.00  0.95           N  
ATOM    569  CA  PRO A  41     -20.012  17.558   5.353  1.00  0.95           C  
ATOM    570  C   PRO A  41     -21.207  17.678   4.421  1.00  0.95           C  
ATOM    571  O   PRO A  41     -21.677  18.778   4.134  1.00  0.95           O  
ATOM    572  CB  PRO A  41     -20.365  18.023   6.771  1.00  0.95           C  
ATOM    573  CG  PRO A  41     -19.079  18.647   7.289  1.00  0.95           C  
ATOM    574  CD  PRO A  41     -18.478  19.346   6.083  1.00  0.95           C  
ATOM    575  HA  PRO A  41     -19.602  16.539   5.348  1.00  0.95           H  
ATOM    576 1HB  PRO A  41     -21.205  18.732   6.735  1.00  0.95           H  
ATOM    577 2HB  PRO A  41     -20.697  17.164   7.373  1.00  0.95           H  
ATOM    578 1HG  PRO A  41     -19.300  19.340   8.117  1.00  0.95           H  
ATOM    579 2HG  PRO A  41     -18.418  17.866   7.698  1.00  0.95           H  
ATOM    580 1HD  PRO A  41     -18.841  20.379   5.993  1.00  0.95           H  
ATOM    581 2HD  PRO A  41     -17.390  19.286   6.185  1.00  0.95           H  
ATOM    582  N   GLY A  42     -21.705  16.533   3.965  1.00  1.03           N  
ATOM    583  CA  GLY A  42     -22.864  16.472   3.075  1.00  1.03           C  
ATOM    584  C   GLY A  42     -22.536  16.721   1.596  1.00  1.03           C  
ATOM    585  O   GLY A  42     -23.427  16.651   0.747  1.00  1.03           O  
ATOM    586  H   GLY A  42     -21.264  15.667   4.239  1.00  1.03           H  
ATOM    587 1HA  GLY A  42     -23.334  15.494   3.176  1.00  1.03           H  
ATOM    588 2HA  GLY A  42     -23.599  17.205   3.404  1.00  1.03           H  
ATOM    589  N   LYS A  43     -21.270  17.002   1.284  1.00  1.10           N  
ATOM    590  CA  LYS A  43     -20.863  17.310  -0.084  1.00  1.10           C  
ATOM    591  C   LYS A  43     -19.939  16.264  -0.699  1.00  1.10           C  
ATOM    592  O   LYS A  43     -19.424  15.376  -0.009  1.00  1.10           O  
ATOM    593  CB  LYS A  43     -20.181  18.677  -0.135  1.00  1.10           C  
ATOM    594  CG  LYS A  43     -21.034  19.843   0.392  1.00  1.10           C  
ATOM    595  CD  LYS A  43     -22.275  20.083  -0.463  1.00  1.10           C  
ATOM    596  CE  LYS A  43     -23.051  21.305   0.023  1.00  1.10           C  
ATOM    597  NZ  LYS A  43     -24.296  21.533  -0.771  1.00  1.10           N  
ATOM    598  H   LYS A  43     -20.560  17.061   2.015  1.00  1.10           H  
ATOM    599  HA  LYS A  43     -21.757  17.355  -0.704  1.00  1.10           H  
ATOM    600 1HB  LYS A  43     -19.269  18.639   0.460  1.00  1.10           H  
ATOM    601 2HB  LYS A  43     -19.886  18.904  -1.159  1.00  1.10           H  
ATOM    602 1HG  LYS A  43     -21.337  19.630   1.423  1.00  1.10           H  
ATOM    603 2HG  LYS A  43     -20.436  20.749   0.393  1.00  1.10           H  
ATOM    604 1HD  LYS A  43     -21.982  20.236  -1.502  1.00  1.10           H  
ATOM    605 2HD  LYS A  43     -22.925  19.207  -0.411  1.00  1.10           H  
ATOM    606 1HE  LYS A  43     -23.320  21.159   1.069  1.00  1.10           H  
ATOM    607 2HE  LYS A  43     -22.415  22.187  -0.058  1.00  1.10           H  
ATOM    608 1HZ  LYS A  43     -24.779  22.346  -0.417  1.00  1.10           H  
ATOM    609 2HZ  LYS A  43     -24.055  21.680  -1.741  1.00  1.10           H  
ATOM    610 3HZ  LYS A  43     -24.897  20.723  -0.691  1.00  1.10           H  
ATOM    611  N   GLU A  44     -19.755  16.384  -2.014  1.00  1.16           N  
ATOM    612  CA  GLU A  44     -18.833  15.573  -2.803  1.00  1.16           C  
ATOM    613  C   GLU A  44     -17.444  16.199  -2.738  1.00  1.16           C  
ATOM    614  O   GLU A  44     -17.311  17.355  -2.340  1.00  1.16           O  
ATOM    615  CB  GLU A  44     -19.311  15.472  -4.251  1.00  1.16           C  
ATOM    616  CG  GLU A  44     -20.657  14.766  -4.417  1.00  1.16           C  
ATOM    617  CD  GLU A  44     -21.100  14.650  -5.861  1.00  1.16           C  
ATOM    618  OE1 GLU A  44     -20.516  15.297  -6.698  1.00  1.16           O  
ATOM    619  OE2 GLU A  44     -22.021  13.911  -6.121  1.00  1.16           O  
ATOM    620  H   GLU A  44     -20.263  17.113  -2.494  1.00  1.16           H  
ATOM    621  HA  GLU A  44     -18.782  14.572  -2.373  1.00  1.16           H  
ATOM    622 1HB  GLU A  44     -19.400  16.473  -4.674  1.00  1.16           H  
ATOM    623 2HB  GLU A  44     -18.570  14.933  -4.843  1.00  1.16           H  
ATOM    624 1HG  GLU A  44     -20.583  13.767  -3.991  1.00  1.16           H  
ATOM    625 2HG  GLU A  44     -21.411  15.316  -3.854  1.00  1.16           H  
ATOM    626  N   ARG A  45     -16.413  15.439  -3.092  1.00  1.18           N  
ATOM    627  CA  ARG A  45     -15.048  15.965  -3.072  1.00  1.18           C  
ATOM    628  C   ARG A  45     -14.750  16.967  -4.188  1.00  1.18           C  
ATOM    629  O   ARG A  45     -15.157  16.780  -5.341  1.00  1.18           O  
ATOM    630  CB  ARG A  45     -14.045  14.824  -3.147  1.00  1.18           C  
ATOM    631  CG  ARG A  45     -14.027  13.962  -1.912  1.00  1.18           C  
ATOM    632  CD  ARG A  45     -13.092  12.830  -1.963  1.00  1.18           C  
ATOM    633  NE  ARG A  45     -13.148  12.069  -0.714  1.00  1.18           N  
ATOM    634  CZ  ARG A  45     -12.475  10.922  -0.480  1.00  1.18           C  
ATOM    635  NH1 ARG A  45     -11.708  10.405  -1.416  1.00  1.18           N  
ATOM    636  NH2 ARG A  45     -12.592  10.307   0.682  1.00  1.18           N  
ATOM    637  H   ARG A  45     -16.577  14.490  -3.394  1.00  1.18           H  
ATOM    638  HA  ARG A  45     -14.903  16.474  -2.119  1.00  1.18           H  
ATOM    639 1HB  ARG A  45     -14.254  14.195  -4.009  1.00  1.18           H  
ATOM    640 2HB  ARG A  45     -13.047  15.238  -3.266  1.00  1.18           H  
ATOM    641 1HG  ARG A  45     -13.701  14.566  -1.094  1.00  1.18           H  
ATOM    642 2HG  ARG A  45     -15.026  13.582  -1.715  1.00  1.18           H  
ATOM    643 1HD  ARG A  45     -13.353  12.165  -2.785  1.00  1.18           H  
ATOM    644 2HD  ARG A  45     -12.073  13.197  -2.095  1.00  1.18           H  
ATOM    645  HE  ARG A  45     -13.762  12.439   0.034  1.00  1.18           H  
ATOM    646 1HH1 ARG A  45     -11.629  10.867  -2.312  1.00  1.18           H  
ATOM    647 2HH1 ARG A  45     -11.226   9.536  -1.245  1.00  1.18           H  
ATOM    648 1HH2 ARG A  45     -13.183  10.696   1.411  1.00  1.18           H  
ATOM    649 2HH2 ARG A  45     -12.092   9.450   0.850  1.00  1.18           H  
ATOM    650  N   GLU A  46     -13.953  17.980  -3.848  1.00  1.16           N  
ATOM    651  CA  GLU A  46     -13.510  18.982  -4.809  1.00  1.16           C  
ATOM    652  C   GLU A  46     -12.018  19.207  -4.694  1.00  1.16           C  
ATOM    653  O   GLU A  46     -11.410  18.930  -3.665  1.00  1.16           O  
ATOM    654  CB  GLU A  46     -14.227  20.321  -4.569  1.00  1.16           C  
ATOM    655  CG  GLU A  46     -13.923  21.014  -3.221  1.00  1.16           C  
ATOM    656  CD  GLU A  46     -14.725  22.301  -3.015  1.00  1.16           C  
ATOM    657  OE1 GLU A  46     -15.561  22.590  -3.842  1.00  1.16           O  
ATOM    658  OE2 GLU A  46     -14.508  22.991  -2.025  1.00  1.16           O  
ATOM    659  H   GLU A  46     -13.697  18.083  -2.867  1.00  1.16           H  
ATOM    660  HA  GLU A  46     -13.727  18.626  -5.812  1.00  1.16           H  
ATOM    661 1HB  GLU A  46     -13.953  21.019  -5.363  1.00  1.16           H  
ATOM    662 2HB  GLU A  46     -15.303  20.167  -4.630  1.00  1.16           H  
ATOM    663 1HG  GLU A  46     -14.160  20.331  -2.418  1.00  1.16           H  
ATOM    664 2HG  GLU A  46     -12.855  21.239  -3.171  1.00  1.16           H  
ATOM    665  N   GLY A  47     -11.396  19.697  -5.748  1.00  1.12           N  
ATOM    666  CA  GLY A  47      -9.970  19.948  -5.639  1.00  1.12           C  
ATOM    667  C   GLY A  47      -9.689  21.250  -4.925  1.00  1.12           C  
ATOM    668  O   GLY A  47     -10.480  22.186  -4.986  1.00  1.12           O  
ATOM    669  H   GLY A  47     -11.900  19.918  -6.598  1.00  1.12           H  
ATOM    670 1HA  GLY A  47      -9.489  19.144  -5.097  1.00  1.12           H  
ATOM    671 2HA  GLY A  47      -9.526  19.970  -6.634  1.00  1.12           H  
ATOM    672  N   VAL A  48      -8.527  21.324  -4.301  1.00  1.07           N  
ATOM    673  CA  VAL A  48      -8.036  22.558  -3.717  1.00  1.07           C  
ATOM    674  C   VAL A  48      -6.780  22.953  -4.471  1.00  1.07           C  
ATOM    675  O   VAL A  48      -6.696  24.040  -5.041  1.00  1.07           O  
ATOM    676  CB  VAL A  48      -7.728  22.377  -2.219  1.00  1.07           C  
ATOM    677  CG1 VAL A  48      -7.126  23.657  -1.609  1.00  1.07           C  
ATOM    678  CG2 VAL A  48      -8.986  22.010  -1.487  1.00  1.07           C  
ATOM    679  H   VAL A  48      -7.949  20.488  -4.215  1.00  1.07           H  
ATOM    680  HA  VAL A  48      -8.785  23.341  -3.837  1.00  1.07           H  
ATOM    681  HB  VAL A  48      -6.992  21.580  -2.104  1.00  1.07           H  
ATOM    682 1HG1 VAL A  48      -6.910  23.482  -0.564  1.00  1.07           H  
ATOM    683 2HG1 VAL A  48      -6.202  23.910  -2.130  1.00  1.07           H  
ATOM    684 3HG1 VAL A  48      -7.814  24.473  -1.689  1.00  1.07           H  
ATOM    685 1HG2 VAL A  48      -8.749  21.866  -0.436  1.00  1.07           H  
ATOM    686 2HG2 VAL A  48      -9.723  22.807  -1.593  1.00  1.07           H  
ATOM    687 3HG2 VAL A  48      -9.390  21.085  -1.902  1.00  1.07           H  
ATOM    688  N   SER A  49      -5.797  22.058  -4.481  1.00  1.04           N  
ATOM    689  CA  SER A  49      -4.543  22.374  -5.154  1.00  1.04           C  
ATOM    690  C   SER A  49      -3.698  21.139  -5.423  1.00  1.04           C  
ATOM    691  O   SER A  49      -3.849  20.127  -4.741  1.00  1.04           O  
ATOM    692  CB  SER A  49      -3.769  23.352  -4.305  1.00  1.04           C  
ATOM    693  OG  SER A  49      -3.376  22.763  -3.113  1.00  1.04           O  
ATOM    694  H   SER A  49      -5.937  21.154  -4.032  1.00  1.04           H  
ATOM    695  HA  SER A  49      -4.778  22.834  -6.109  1.00  1.04           H  
ATOM    696 1HB  SER A  49      -2.887  23.692  -4.853  1.00  1.04           H  
ATOM    697 2HB  SER A  49      -4.375  24.224  -4.095  1.00  1.04           H  
ATOM    698  HG  SER A  49      -2.718  22.116  -3.363  1.00  1.04           H  
ATOM    699  N   CYS A  50      -2.764  21.238  -6.369  1.00  1.06           N  
ATOM    700  CA  CYS A  50      -1.852  20.121  -6.603  1.00  1.06           C  
ATOM    701  C   CYS A  50      -0.421  20.601  -6.804  1.00  1.06           C  
ATOM    702  O   CYS A  50      -0.193  21.761  -7.162  1.00  1.06           O  
ATOM    703  CB  CYS A  50      -2.256  19.319  -7.840  1.00  1.06           C  
ATOM    704  SG  CYS A  50      -4.025  18.864  -7.952  1.00  1.06           S  
ATOM    705  H   CYS A  50      -2.689  22.094  -6.901  1.00  1.06           H  
ATOM    706  HA  CYS A  50      -1.865  19.473  -5.736  1.00  1.06           H  
ATOM    707 1HB  CYS A  50      -2.002  19.882  -8.731  1.00  1.06           H  
ATOM    708 2HB  CYS A  50      -1.671  18.399  -7.862  1.00  1.06           H  
ATOM    709  N   ILE A  51       0.539  19.688  -6.635  1.00  1.11           N  
ATOM    710  CA  ILE A  51       1.933  20.016  -6.914  1.00  1.11           C  
ATOM    711  C   ILE A  51       2.713  18.864  -7.555  1.00  1.11           C  
ATOM    712  O   ILE A  51       2.577  17.694  -7.167  1.00  1.11           O  
ATOM    713  CB  ILE A  51       2.621  20.449  -5.612  1.00  1.11           C  
ATOM    714  CG1 ILE A  51       4.021  20.957  -5.887  1.00  1.11           C  
ATOM    715  CG2 ILE A  51       2.664  19.280  -4.614  1.00  1.11           C  
ATOM    716  CD1 ILE A  51       4.576  21.720  -4.735  1.00  1.11           C  
ATOM    717  H   ILE A  51       0.298  18.761  -6.287  1.00  1.11           H  
ATOM    718  HA  ILE A  51       1.952  20.851  -7.603  1.00  1.11           H  
ATOM    719  HB  ILE A  51       2.065  21.271  -5.183  1.00  1.11           H  
ATOM    720 1HG1 ILE A  51       4.681  20.115  -6.091  1.00  1.11           H  
ATOM    721 2HG1 ILE A  51       4.009  21.609  -6.760  1.00  1.11           H  
ATOM    722 1HG2 ILE A  51       3.137  19.609  -3.687  1.00  1.11           H  
ATOM    723 2HG2 ILE A  51       1.652  18.940  -4.404  1.00  1.11           H  
ATOM    724 3HG2 ILE A  51       3.238  18.458  -5.041  1.00  1.11           H  
ATOM    725 1HD1 ILE A  51       5.581  22.062  -4.976  1.00  1.11           H  
ATOM    726 2HD1 ILE A  51       3.936  22.578  -4.530  1.00  1.11           H  
ATOM    727 3HD1 ILE A  51       4.607  21.077  -3.873  1.00  1.11           H  
ATOM    728  N   SER A  52       3.572  19.200  -8.523  1.00  1.19           N  
ATOM    729  CA  SER A  52       4.416  18.184  -9.144  1.00  1.19           C  
ATOM    730  C   SER A  52       5.794  18.147  -8.532  1.00  1.19           C  
ATOM    731  O   SER A  52       6.566  19.109  -8.626  1.00  1.19           O  
ATOM    732  CB  SER A  52       4.578  18.388 -10.632  1.00  1.19           C  
ATOM    733  OG  SER A  52       5.503  17.431 -11.161  1.00  1.19           O  
ATOM    734  H   SER A  52       3.627  20.180  -8.817  1.00  1.19           H  
ATOM    735  HA  SER A  52       3.954  17.210  -8.988  1.00  1.19           H  
ATOM    736 1HB  SER A  52       3.609  18.269 -11.117  1.00  1.19           H  
ATOM    737 2HB  SER A  52       4.929  19.403 -10.836  1.00  1.19           H  
ATOM    738  HG  SER A  52       5.285  17.361 -12.106  1.00  1.19           H  
ATOM    739  N   SER A  53       6.166  16.982  -8.026  1.00  1.28           N  
ATOM    740  CA  SER A  53       7.463  16.798  -7.409  1.00  1.28           C  
ATOM    741  C   SER A  53       8.606  16.935  -8.411  1.00  1.28           C  
ATOM    742  O   SER A  53       9.771  16.954  -8.008  1.00  1.28           O  
ATOM    743  CB  SER A  53       7.546  15.429  -6.812  1.00  1.28           C  
ATOM    744  OG  SER A  53       7.601  14.489  -7.830  1.00  1.28           O  
ATOM    745  H   SER A  53       5.520  16.187  -7.999  1.00  1.28           H  
ATOM    746  HA  SER A  53       7.585  17.550  -6.626  1.00  1.28           H  
ATOM    747 1HB  SER A  53       8.415  15.336  -6.176  1.00  1.28           H  
ATOM    748 2HB  SER A  53       6.667  15.248  -6.194  1.00  1.28           H  
ATOM    749  HG  SER A  53       7.250  13.668  -7.435  1.00  1.28           H  
ATOM    750  N   SER A  54       8.295  16.930  -9.728  1.00  1.35           N  
ATOM    751  CA  SER A  54       9.335  17.011 -10.747  1.00  1.35           C  
ATOM    752  C   SER A  54       9.906  18.417 -10.912  1.00  1.35           C  
ATOM    753  O   SER A  54      10.992  18.583 -11.471  1.00  1.35           O  
ATOM    754  CB  SER A  54       8.774  16.589 -12.094  1.00  1.35           C  
ATOM    755  OG  SER A  54       7.861  17.543 -12.581  1.00  1.35           O  
ATOM    756  H   SER A  54       7.318  16.926 -10.032  1.00  1.35           H  
ATOM    757  HA  SER A  54      10.146  16.337 -10.467  1.00  1.35           H  
ATOM    758 1HB  SER A  54       9.591  16.466 -12.804  1.00  1.35           H  
ATOM    759 2HB  SER A  54       8.276  15.632 -12.002  1.00  1.35           H  
ATOM    760  HG  SER A  54       7.130  17.573 -11.948  1.00  1.35           H  
ATOM    761  N   ASN A  55       9.160  19.438 -10.483  1.00  1.39           N  
ATOM    762  CA  ASN A  55       9.643  20.801 -10.667  1.00  1.39           C  
ATOM    763  C   ASN A  55       9.057  21.821  -9.700  1.00  1.39           C  
ATOM    764  O   ASN A  55       9.422  22.996  -9.738  1.00  1.39           O  
ATOM    765  CB  ASN A  55       9.430  21.219 -12.115  1.00  1.39           C  
ATOM    766  CG  ASN A  55       7.986  21.196 -12.553  1.00  1.39           C  
ATOM    767  OD1 ASN A  55       7.041  21.126 -11.757  1.00  1.39           O  
ATOM    768  ND2 ASN A  55       7.796  21.255 -13.852  1.00  1.39           N  
ATOM    769  H   ASN A  55       8.280  19.263 -10.002  1.00  1.39           H  
ATOM    770  HA  ASN A  55      10.719  20.794 -10.486  1.00  1.39           H  
ATOM    771 1HB  ASN A  55       9.812  22.231 -12.249  1.00  1.39           H  
ATOM    772 2HB  ASN A  55      10.003  20.571 -12.776  1.00  1.39           H  
ATOM    773 1HD2 ASN A  55       6.867  21.245 -14.224  1.00  1.39           H  
ATOM    774 2HD2 ASN A  55       8.581  21.308 -14.471  1.00  1.39           H  
ATOM    775  N   GLY A  56       8.161  21.381  -8.824  1.00  1.39           N  
ATOM    776  CA  GLY A  56       7.525  22.264  -7.860  1.00  1.39           C  
ATOM    777  C   GLY A  56       6.336  23.038  -8.436  1.00  1.39           C  
ATOM    778  O   GLY A  56       5.765  23.883  -7.749  1.00  1.39           O  
ATOM    779  H   GLY A  56       7.865  20.410  -8.827  1.00  1.39           H  
ATOM    780 1HA  GLY A  56       7.184  21.666  -7.015  1.00  1.39           H  
ATOM    781 2HA  GLY A  56       8.263  22.964  -7.472  1.00  1.39           H  
ATOM    782  N   SER A  57       5.985  22.792  -9.705  1.00  1.38           N  
ATOM    783  CA  SER A  57       4.876  23.502 -10.341  1.00  1.38           C  
ATOM    784  C   SER A  57       3.586  23.207  -9.619  1.00  1.38           C  
ATOM    785  O   SER A  57       3.337  22.068  -9.205  1.00  1.38           O  
ATOM    786  CB  SER A  57       4.720  23.123 -11.797  1.00  1.38           C  
ATOM    787  OG  SER A  57       3.615  23.772 -12.361  1.00  1.38           O  
ATOM    788  H   SER A  57       6.494  22.101 -10.247  1.00  1.38           H  
ATOM    789  HA  SER A  57       5.068  24.574 -10.278  1.00  1.38           H  
ATOM    790 1HB  SER A  57       5.624  23.384 -12.346  1.00  1.38           H  
ATOM    791 2HB  SER A  57       4.585  22.046 -11.874  1.00  1.38           H  
ATOM    792  HG  SER A  57       2.894  23.677 -11.725  1.00  1.38           H  
ATOM    793  N   THR A  58       2.743  24.223  -9.492  1.00  1.36           N  
ATOM    794  CA  THR A  58       1.492  24.036  -8.782  1.00  1.36           C  
ATOM    795  C   THR A  58       0.257  24.349  -9.601  1.00  1.36           C  
ATOM    796  O   THR A  58       0.310  25.097 -10.582  1.00  1.36           O  
ATOM    797  CB  THR A  58       1.471  24.934  -7.545  1.00  1.36           C  
ATOM    798  OG1 THR A  58       1.518  26.302  -7.968  1.00  1.36           O  
ATOM    799  CG2 THR A  58       2.651  24.646  -6.671  1.00  1.36           C  
ATOM    800  H   THR A  58       2.988  25.133  -9.858  1.00  1.36           H  
ATOM    801  HA  THR A  58       1.427  23.001  -8.467  1.00  1.36           H  
ATOM    802  HB  THR A  58       0.546  24.755  -6.990  1.00  1.36           H  
ATOM    803  HG1 THR A  58       0.827  26.448  -8.624  1.00  1.36           H  
ATOM    804 1HG2 THR A  58       2.625  25.289  -5.791  1.00  1.36           H  
ATOM    805 2HG2 THR A  58       2.620  23.608  -6.366  1.00  1.36           H  
ATOM    806 3HG2 THR A  58       3.560  24.832  -7.216  1.00  1.36           H  
ATOM    807  N   TYR A  59      -0.862  23.806  -9.138  1.00  1.35           N  
ATOM    808  CA  TYR A  59      -2.177  24.035  -9.718  1.00  1.35           C  
ATOM    809  C   TYR A  59      -3.118  24.419  -8.581  1.00  1.35           C  
ATOM    810  O   TYR A  59      -3.006  23.866  -7.487  1.00  1.35           O  
ATOM    811  CB  TYR A  59      -2.671  22.744 -10.381  1.00  1.35           C  
ATOM    812  CG  TYR A  59      -1.749  22.178 -11.438  1.00  1.35           C  
ATOM    813  CD1 TYR A  59      -0.695  21.348 -11.047  1.00  1.35           C  
ATOM    814  CD2 TYR A  59      -1.946  22.458 -12.778  1.00  1.35           C  
ATOM    815  CE1 TYR A  59       0.158  20.817 -11.989  1.00  1.35           C  
ATOM    816  CE2 TYR A  59      -1.090  21.921 -13.726  1.00  1.35           C  
ATOM    817  CZ  TYR A  59      -0.041  21.109 -13.336  1.00  1.35           C  
ATOM    818  OH  TYR A  59       0.812  20.590 -14.283  1.00  1.35           O  
ATOM    819  H   TYR A  59      -0.771  23.177  -8.341  1.00  1.35           H  
ATOM    820  HA  TYR A  59      -2.133  24.854 -10.435  1.00  1.35           H  
ATOM    821 1HB  TYR A  59      -2.819  21.980  -9.618  1.00  1.35           H  
ATOM    822 2HB  TYR A  59      -3.642  22.925 -10.842  1.00  1.35           H  
ATOM    823  HD1 TYR A  59      -0.540  21.125  -9.992  1.00  1.35           H  
ATOM    824  HD2 TYR A  59      -2.771  23.100 -13.085  1.00  1.35           H  
ATOM    825  HE1 TYR A  59       0.983  20.176 -11.678  1.00  1.35           H  
ATOM    826  HE2 TYR A  59      -1.242  22.143 -14.782  1.00  1.35           H  
ATOM    827  HH  TYR A  59       1.502  20.085 -13.848  1.00  1.35           H  
ATOM    828  N   TYR A  60      -4.056  25.331  -8.827  1.00  1.33           N  
ATOM    829  CA  TYR A  60      -5.037  25.699  -7.797  1.00  1.33           C  
ATOM    830  C   TYR A  60      -6.454  25.739  -8.337  1.00  1.33           C  
ATOM    831  O   TYR A  60      -6.674  26.050  -9.509  1.00  1.33           O  
ATOM    832  CB  TYR A  60      -4.707  27.047  -7.176  1.00  1.33           C  
ATOM    833  CG  TYR A  60      -3.384  27.115  -6.459  1.00  1.33           C  
ATOM    834  CD1 TYR A  60      -2.245  27.464  -7.155  1.00  1.33           C  
ATOM    835  CD2 TYR A  60      -3.306  26.816  -5.105  1.00  1.33           C  
ATOM    836  CE1 TYR A  60      -1.034  27.527  -6.509  1.00  1.33           C  
ATOM    837  CE2 TYR A  60      -2.086  26.868  -4.457  1.00  1.33           C  
ATOM    838  CZ  TYR A  60      -0.946  27.228  -5.161  1.00  1.33           C  
ATOM    839  OH  TYR A  60       0.289  27.295  -4.533  1.00  1.33           O  
ATOM    840  H   TYR A  60      -4.101  25.762  -9.740  1.00  1.33           H  
ATOM    841  HA  TYR A  60      -5.017  24.948  -7.010  1.00  1.33           H  
ATOM    842 1HB  TYR A  60      -4.684  27.774  -7.970  1.00  1.33           H  
ATOM    843 2HB  TYR A  60      -5.490  27.338  -6.490  1.00  1.33           H  
ATOM    844  HD1 TYR A  60      -2.307  27.699  -8.218  1.00  1.33           H  
ATOM    845  HD2 TYR A  60      -4.205  26.540  -4.554  1.00  1.33           H  
ATOM    846  HE1 TYR A  60      -0.146  27.813  -7.061  1.00  1.33           H  
ATOM    847  HE2 TYR A  60      -2.030  26.629  -3.398  1.00  1.33           H  
ATOM    848  HH  TYR A  60       0.962  27.552  -5.180  1.00  1.33           H  
ATOM    849  N   ALA A  61      -7.417  25.409  -7.485  1.00  1.31           N  
ATOM    850  CA  ALA A  61      -8.836  25.512  -7.823  1.00  1.31           C  
ATOM    851  C   ALA A  61      -9.309  26.931  -7.600  1.00  1.31           C  
ATOM    852  O   ALA A  61      -9.847  27.095  -6.510  1.00  1.31           O  
ATOM    853  CB  ALA A  61      -9.643  24.546  -6.976  1.00  1.31           C  
ATOM    854  H   ALA A  61      -7.161  25.087  -6.550  1.00  1.31           H  
ATOM    855  HA  ALA A  61      -8.962  25.281  -8.876  1.00  1.31           H  
ATOM    856 1HB  ALA A  61     -10.697  24.617  -7.224  1.00  1.31           H  
ATOM    857 2HB  ALA A  61      -9.304  23.528  -7.149  1.00  1.31           H  
ATOM    858 3HB  ALA A  61      -9.508  24.791  -5.922  1.00  1.31           H  
ATOM    859  N   ASP A  62      -9.937  27.457  -8.636  1.00  1.27           N  
ATOM    860  CA  ASP A  62      -9.805  28.910  -8.768  1.00  1.27           C  
ATOM    861  C   ASP A  62     -10.196  29.714  -7.511  1.00  1.27           C  
ATOM    862  O   ASP A  62      -9.540  30.704  -7.179  1.00  1.27           O  
ATOM    863  CB  ASP A  62     -10.633  29.381  -9.964  1.00  1.27           C  
ATOM    864  CG  ASP A  62      -9.997  28.990 -11.305  1.00  1.27           C  
ATOM    865  OD1 ASP A  62      -8.833  28.643 -11.320  1.00  1.27           O  
ATOM    866  OD2 ASP A  62     -10.668  29.046 -12.296  1.00  1.27           O  
ATOM    867  H   ASP A  62     -10.894  27.148  -8.750  1.00  1.27           H  
ATOM    868  HA  ASP A  62      -8.767  29.126  -8.976  1.00  1.27           H  
ATOM    869 1HB  ASP A  62     -11.633  28.946  -9.912  1.00  1.27           H  
ATOM    870 2HB  ASP A  62     -10.746  30.465  -9.927  1.00  1.27           H  
ATOM    871  N   SER A  63     -11.205  29.257  -6.774  1.00  1.21           N  
ATOM    872  CA  SER A  63     -11.701  29.934  -5.577  1.00  1.21           C  
ATOM    873  C   SER A  63     -10.691  29.967  -4.422  1.00  1.21           C  
ATOM    874  O   SER A  63     -10.836  30.755  -3.485  1.00  1.21           O  
ATOM    875  CB  SER A  63     -12.974  29.251  -5.105  1.00  1.21           C  
ATOM    876  OG  SER A  63     -12.719  27.949  -4.638  1.00  1.21           O  
ATOM    877  H   SER A  63     -11.652  28.398  -7.056  1.00  1.21           H  
ATOM    878  HA  SER A  63     -11.938  30.964  -5.845  1.00  1.21           H  
ATOM    879 1HB  SER A  63     -13.434  29.841  -4.315  1.00  1.21           H  
ATOM    880 2HB  SER A  63     -13.680  29.209  -5.933  1.00  1.21           H  
ATOM    881  HG  SER A  63     -12.105  27.550  -5.270  1.00  1.21           H  
ATOM    882  N   VAL A  64      -9.667  29.118  -4.496  1.00  1.13           N  
ATOM    883  CA  VAL A  64      -8.677  29.017  -3.433  1.00  1.13           C  
ATOM    884  C   VAL A  64      -7.395  29.787  -3.758  1.00  1.13           C  
ATOM    885  O   VAL A  64      -6.482  29.855  -2.928  1.00  1.13           O  
ATOM    886  CB  VAL A  64      -8.264  27.554  -3.242  1.00  1.13           C  
ATOM    887  CG1 VAL A  64      -9.509  26.703  -3.004  1.00  1.13           C  
ATOM    888  CG2 VAL A  64      -7.398  27.122  -4.351  1.00  1.13           C  
ATOM    889  H   VAL A  64      -9.626  28.492  -5.295  1.00  1.13           H  
ATOM    890  HA  VAL A  64      -9.112  29.404  -2.511  1.00  1.13           H  
ATOM    891  HB  VAL A  64      -7.690  27.471  -2.387  1.00  1.13           H  
ATOM    892 1HG1 VAL A  64      -9.233  25.678  -2.834  1.00  1.13           H  
ATOM    893 2HG1 VAL A  64     -10.046  27.083  -2.136  1.00  1.13           H  
ATOM    894 3HG1 VAL A  64     -10.153  26.753  -3.884  1.00  1.13           H  
ATOM    895 1HG2 VAL A  64      -7.095  26.123  -4.161  1.00  1.13           H  
ATOM    896 2HG2 VAL A  64      -7.903  27.180  -5.262  1.00  1.13           H  
ATOM    897 3HG2 VAL A  64      -6.523  27.762  -4.389  1.00  1.13           H  
ATOM    898  N   LYS A  65      -7.306  30.385  -4.950  1.00  1.04           N  
ATOM    899  CA  LYS A  65      -6.066  31.059  -5.346  1.00  1.04           C  
ATOM    900  C   LYS A  65      -5.654  32.207  -4.430  1.00  1.04           C  
ATOM    901  O   LYS A  65      -4.468  32.491  -4.280  1.00  1.04           O  
ATOM    902  CB  LYS A  65      -6.155  31.534  -6.796  1.00  1.04           C  
ATOM    903  CG  LYS A  65      -6.059  30.400  -7.795  1.00  1.04           C  
ATOM    904  CD  LYS A  65      -6.198  30.869  -9.237  1.00  1.04           C  
ATOM    905  CE  LYS A  65      -6.061  29.695 -10.222  1.00  1.04           C  
ATOM    906  NZ  LYS A  65      -6.273  30.126 -11.636  1.00  1.04           N  
ATOM    907  H   LYS A  65      -8.092  30.366  -5.604  1.00  1.04           H  
ATOM    908  HA  LYS A  65      -5.265  30.319  -5.301  1.00  1.04           H  
ATOM    909 1HB  LYS A  65      -7.111  32.040  -6.956  1.00  1.04           H  
ATOM    910 2HB  LYS A  65      -5.360  32.248  -7.002  1.00  1.04           H  
ATOM    911 1HG  LYS A  65      -5.080  29.955  -7.682  1.00  1.04           H  
ATOM    912 2HG  LYS A  65      -6.816  29.646  -7.576  1.00  1.04           H  
ATOM    913 1HD  LYS A  65      -7.186  31.319  -9.372  1.00  1.04           H  
ATOM    914 2HD  LYS A  65      -5.440  31.617  -9.460  1.00  1.04           H  
ATOM    915 1HE  LYS A  65      -5.070  29.259 -10.129  1.00  1.04           H  
ATOM    916 2HE  LYS A  65      -6.789  28.937  -9.971  1.00  1.04           H  
ATOM    917 1HZ  LYS A  65      -6.196  29.320 -12.240  1.00  1.04           H  
ATOM    918 2HZ  LYS A  65      -7.204  30.527 -11.741  1.00  1.04           H  
ATOM    919 3HZ  LYS A  65      -5.585  30.813 -11.892  1.00  1.04           H  
ATOM    920  N   GLY A  66      -6.623  32.878  -3.824  1.00  0.96           N  
ATOM    921  CA  GLY A  66      -6.328  33.987  -2.931  1.00  0.96           C  
ATOM    922  C   GLY A  66      -6.189  33.561  -1.463  1.00  0.96           C  
ATOM    923  O   GLY A  66      -6.081  34.425  -0.587  1.00  0.96           O  
ATOM    924  H   GLY A  66      -7.583  32.606  -3.983  1.00  0.96           H  
ATOM    925 1HA  GLY A  66      -5.409  34.475  -3.255  1.00  0.96           H  
ATOM    926 2HA  GLY A  66      -7.121  34.729  -3.015  1.00  0.96           H  
ATOM    927  N   ARG A  67      -6.242  32.248  -1.181  1.00  0.88           N  
ATOM    928  CA  ARG A  67      -6.196  31.766   0.203  1.00  0.88           C  
ATOM    929  C   ARG A  67      -5.191  30.631   0.484  1.00  0.88           C  
ATOM    930  O   ARG A  67      -4.651  30.532   1.592  1.00  0.88           O  
ATOM    931  CB  ARG A  67      -7.586  31.307   0.621  1.00  0.88           C  
ATOM    932  CG  ARG A  67      -8.650  32.407   0.694  1.00  0.88           C  
ATOM    933  CD  ARG A  67      -8.364  33.329   1.815  1.00  0.88           C  
ATOM    934  NE  ARG A  67      -9.347  34.389   1.960  1.00  0.88           N  
ATOM    935  CZ  ARG A  67      -9.306  35.593   1.343  1.00  0.88           C  
ATOM    936  NH1 ARG A  67      -8.330  35.902   0.511  1.00  0.88           N  
ATOM    937  NH2 ARG A  67     -10.259  36.484   1.579  1.00  0.88           N  
ATOM    938  H   ARG A  67      -6.314  31.567  -1.934  1.00  0.88           H  
ATOM    939  HA  ARG A  67      -5.922  32.607   0.841  1.00  0.88           H  
ATOM    940 1HB  ARG A  67      -7.950  30.581  -0.096  1.00  0.88           H  
ATOM    941 2HB  ARG A  67      -7.536  30.817   1.597  1.00  0.88           H  
ATOM    942 1HG  ARG A  67      -8.687  32.973  -0.231  1.00  0.88           H  
ATOM    943 2HG  ARG A  67      -9.623  31.948   0.877  1.00  0.88           H  
ATOM    944 1HD  ARG A  67      -8.375  32.747   2.724  1.00  0.88           H  
ATOM    945 2HD  ARG A  67      -7.382  33.782   1.689  1.00  0.88           H  
ATOM    946  HE  ARG A  67     -10.108  34.215   2.608  1.00  0.88           H  
ATOM    947 1HH1 ARG A  67      -7.566  35.239   0.308  1.00  0.88           H  
ATOM    948 2HH1 ARG A  67      -8.319  36.806   0.066  1.00  0.88           H  
ATOM    949 1HH2 ARG A  67     -11.010  36.266   2.218  1.00  0.88           H  
ATOM    950 2HH2 ARG A  67     -10.232  37.383   1.121  1.00  0.88           H  
ATOM    951  N   PHE A  68      -4.956  29.759  -0.495  1.00  0.83           N  
ATOM    952  CA  PHE A  68      -4.105  28.586  -0.272  1.00  0.83           C  
ATOM    953  C   PHE A  68      -2.804  28.599  -1.076  1.00  0.83           C  
ATOM    954  O   PHE A  68      -2.782  28.982  -2.246  1.00  0.83           O  
ATOM    955  CB  PHE A  68      -4.887  27.337  -0.657  1.00  0.83           C  
ATOM    956  CG  PHE A  68      -6.077  26.979   0.252  1.00  0.83           C  
ATOM    957  CD1 PHE A  68      -7.276  27.651   0.155  1.00  0.83           C  
ATOM    958  CD2 PHE A  68      -6.025  25.913   1.108  1.00  0.83           C  
ATOM    959  CE1 PHE A  68      -8.376  27.292   0.910  1.00  0.83           C  
ATOM    960  CE2 PHE A  68      -7.128  25.541   1.853  1.00  0.83           C  
ATOM    961  CZ  PHE A  68      -8.296  26.232   1.759  1.00  0.83           C  
ATOM    962  H   PHE A  68      -5.413  29.869  -1.396  1.00  0.83           H  
ATOM    963  HA  PHE A  68      -3.856  28.541   0.781  1.00  0.83           H  
ATOM    964 1HB  PHE A  68      -5.263  27.454  -1.675  1.00  0.83           H  
ATOM    965 2HB  PHE A  68      -4.206  26.496  -0.668  1.00  0.83           H  
ATOM    966  HD1 PHE A  68      -7.344  28.484  -0.530  1.00  0.83           H  
ATOM    967  HD2 PHE A  68      -5.108  25.355   1.190  1.00  0.83           H  
ATOM    968  HE1 PHE A  68      -9.317  27.849   0.824  1.00  0.83           H  
ATOM    969  HE2 PHE A  68      -7.074  24.700   2.513  1.00  0.83           H  
ATOM    970  HZ  PHE A  68      -9.162  25.938   2.355  1.00  0.83           H  
ATOM    971  N   THR A  69      -1.735  28.102  -0.445  1.00  0.81           N  
ATOM    972  CA  THR A  69      -0.438  27.901  -1.093  1.00  0.81           C  
ATOM    973  C   THR A  69       0.055  26.469  -0.872  1.00  0.81           C  
ATOM    974  O   THR A  69       0.021  25.952   0.248  1.00  0.81           O  
ATOM    975  CB  THR A  69       0.628  28.907  -0.592  1.00  0.81           C  
ATOM    976  OG1 THR A  69       0.195  30.246  -0.881  1.00  0.81           O  
ATOM    977  CG2 THR A  69       1.970  28.649  -1.275  1.00  0.81           C  
ATOM    978  H   THR A  69      -1.840  27.858   0.539  1.00  0.81           H  
ATOM    979  HA  THR A  69      -0.555  28.055  -2.162  1.00  0.81           H  
ATOM    980  HB  THR A  69       0.750  28.804   0.481  1.00  0.81           H  
ATOM    981  HG1 THR A  69      -0.082  30.301  -1.803  1.00  0.81           H  
ATOM    982 1HG2 THR A  69       2.703  29.368  -0.915  1.00  0.81           H  
ATOM    983 2HG2 THR A  69       2.319  27.642  -1.049  1.00  0.81           H  
ATOM    984 3HG2 THR A  69       1.854  28.757  -2.354  1.00  0.81           H  
ATOM    985  N   ILE A  70       0.523  25.828  -1.934  1.00  0.81           N  
ATOM    986  CA  ILE A  70       1.044  24.467  -1.804  1.00  0.81           C  
ATOM    987  C   ILE A  70       2.533  24.411  -2.112  1.00  0.81           C  
ATOM    988  O   ILE A  70       3.022  25.106  -3.005  1.00  0.81           O  
ATOM    989  CB  ILE A  70       0.278  23.480  -2.699  1.00  0.81           C  
ATOM    990  CG1 ILE A  70       0.715  22.052  -2.459  1.00  0.81           C  
ATOM    991  CG2 ILE A  70       0.481  23.783  -4.124  1.00  0.81           C  
ATOM    992  CD1 ILE A  70      -0.203  21.095  -3.091  1.00  0.81           C  
ATOM    993  H   ILE A  70       0.511  26.294  -2.840  1.00  0.81           H  
ATOM    994  HA  ILE A  70       0.910  24.141  -0.776  1.00  0.81           H  
ATOM    995  HB  ILE A  70      -0.784  23.547  -2.467  1.00  0.81           H  
ATOM    996 1HG1 ILE A  70       1.715  21.898  -2.858  1.00  0.81           H  
ATOM    997 2HG1 ILE A  70       0.728  21.849  -1.399  1.00  0.81           H  
ATOM    998 1HG2 ILE A  70      -0.080  23.079  -4.742  1.00  0.81           H  
ATOM    999 2HG2 ILE A  70       0.153  24.778  -4.335  1.00  0.81           H  
ATOM   1000 3HG2 ILE A  70       1.532  23.688  -4.328  1.00  0.81           H  
ATOM   1001 1HD1 ILE A  70       0.133  20.079  -2.897  1.00  0.81           H  
ATOM   1002 2HD1 ILE A  70      -1.183  21.250  -2.680  1.00  0.81           H  
ATOM   1003 3HD1 ILE A  70      -0.225  21.273  -4.149  1.00  0.81           H  
ATOM   1004  N   SER A  71       3.245  23.604  -1.335  1.00  0.83           N  
ATOM   1005  CA  SER A  71       4.680  23.415  -1.501  1.00  0.83           C  
ATOM   1006  C   SER A  71       5.063  21.989  -1.139  1.00  0.83           C  
ATOM   1007  O   SER A  71       4.218  21.202  -0.703  1.00  0.83           O  
ATOM   1008  CB  SER A  71       5.465  24.402  -0.650  1.00  0.83           C  
ATOM   1009  OG  SER A  71       5.297  24.145   0.709  1.00  0.83           O  
ATOM   1010  H   SER A  71       2.748  23.096  -0.600  1.00  0.83           H  
ATOM   1011  HA  SER A  71       4.937  23.586  -2.545  1.00  0.83           H  
ATOM   1012 1HB  SER A  71       6.522  24.341  -0.906  1.00  0.83           H  
ATOM   1013 2HB  SER A  71       5.133  25.415  -0.875  1.00  0.83           H  
ATOM   1014  HG  SER A  71       5.549  23.226   0.826  1.00  0.83           H  
ATOM   1015  N   SER A  72       6.324  21.641  -1.345  1.00  0.87           N  
ATOM   1016  CA  SER A  72       6.772  20.292  -1.036  1.00  0.87           C  
ATOM   1017  C   SER A  72       8.248  20.227  -0.711  1.00  0.87           C  
ATOM   1018  O   SER A  72       9.021  21.125  -1.054  1.00  0.87           O  
ATOM   1019  CB  SER A  72       6.500  19.366  -2.213  1.00  0.87           C  
ATOM   1020  OG  SER A  72       7.275  19.732  -3.319  1.00  0.87           O  
ATOM   1021  H   SER A  72       6.981  22.315  -1.715  1.00  0.87           H  
ATOM   1022  HA  SER A  72       6.226  19.936  -0.164  1.00  0.87           H  
ATOM   1023 1HB  SER A  72       6.736  18.340  -1.924  1.00  0.87           H  
ATOM   1024 2HB  SER A  72       5.445  19.392  -2.468  1.00  0.87           H  
ATOM   1025  HG  SER A  72       8.189  19.631  -3.037  1.00  0.87           H  
ATOM   1026  N   ASP A  73       8.627  19.124  -0.086  1.00  0.91           N  
ATOM   1027  CA  ASP A  73      10.007  18.805   0.212  1.00  0.91           C  
ATOM   1028  C   ASP A  73      10.215  17.337  -0.045  1.00  0.91           C  
ATOM   1029  O   ASP A  73       9.873  16.491   0.782  1.00  0.91           O  
ATOM   1030  CB  ASP A  73      10.365  19.090   1.661  1.00  0.91           C  
ATOM   1031  CG  ASP A  73      11.867  18.812   1.935  1.00  0.91           C  
ATOM   1032  OD1 ASP A  73      12.564  18.369   1.022  1.00  0.91           O  
ATOM   1033  OD2 ASP A  73      12.291  19.013   3.072  1.00  0.91           O  
ATOM   1034  H   ASP A  73       7.902  18.461   0.191  1.00  0.91           H  
ATOM   1035  HA  ASP A  73      10.661  19.376  -0.447  1.00  0.91           H  
ATOM   1036 1HB  ASP A  73      10.141  20.134   1.893  1.00  0.91           H  
ATOM   1037 2HB  ASP A  73       9.756  18.464   2.318  1.00  0.91           H  
ATOM   1038  N   ASN A  74      10.803  17.022  -1.185  1.00  0.93           N  
ATOM   1039  CA  ASN A  74      10.949  15.636  -1.569  1.00  0.93           C  
ATOM   1040  C   ASN A  74      11.846  14.870  -0.590  1.00  0.93           C  
ATOM   1041  O   ASN A  74      11.714  13.657  -0.442  1.00  0.93           O  
ATOM   1042  CB  ASN A  74      11.484  15.546  -2.976  1.00  0.93           C  
ATOM   1043  CG  ASN A  74      10.477  16.009  -4.023  1.00  0.93           C  
ATOM   1044  OD1 ASN A  74       9.277  16.169  -3.736  1.00  0.93           O  
ATOM   1045  ND2 ASN A  74      10.971  16.226  -5.228  1.00  0.93           N  
ATOM   1046  H   ASN A  74      11.114  17.759  -1.803  1.00  0.93           H  
ATOM   1047  HA  ASN A  74       9.965  15.165  -1.543  1.00  0.93           H  
ATOM   1048 1HB  ASN A  74      12.393  16.141  -3.064  1.00  0.93           H  
ATOM   1049 2HB  ASN A  74      11.751  14.516  -3.174  1.00  0.93           H  
ATOM   1050 1HD2 ASN A  74      10.388  16.532  -6.011  1.00  0.93           H  
ATOM   1051 2HD2 ASN A  74      11.947  16.064  -5.391  1.00  0.93           H  
ATOM   1052  N   ALA A  75      12.744  15.575   0.115  1.00  0.93           N  
ATOM   1053  CA  ALA A  75      13.676  14.937   1.040  1.00  0.93           C  
ATOM   1054  C   ALA A  75      12.951  14.215   2.168  1.00  0.93           C  
ATOM   1055  O   ALA A  75      13.489  13.281   2.764  1.00  0.93           O  
ATOM   1056  CB  ALA A  75      14.628  15.959   1.626  1.00  0.93           C  
ATOM   1057  H   ALA A  75      12.761  16.601   0.055  1.00  0.93           H  
ATOM   1058  HA  ALA A  75      14.248  14.198   0.481  1.00  0.93           H  
ATOM   1059 1HB  ALA A  75      15.334  15.463   2.288  1.00  0.93           H  
ATOM   1060 2HB  ALA A  75      15.167  16.456   0.822  1.00  0.93           H  
ATOM   1061 3HB  ALA A  75      14.058  16.698   2.190  1.00  0.93           H  
ATOM   1062  N   LYS A  76      11.755  14.693   2.506  1.00  0.90           N  
ATOM   1063  CA  LYS A  76      10.976  14.133   3.594  1.00  0.90           C  
ATOM   1064  C   LYS A  76       9.695  13.498   3.072  1.00  0.90           C  
ATOM   1065  O   LYS A  76       8.774  13.220   3.841  1.00  0.90           O  
ATOM   1066  CB  LYS A  76      10.656  15.209   4.633  1.00  0.90           C  
ATOM   1067  CG  LYS A  76      11.893  15.799   5.339  1.00  0.90           C  
ATOM   1068  CD  LYS A  76      11.499  16.705   6.515  1.00  0.90           C  
ATOM   1069  CE  LYS A  76      10.952  18.065   6.063  1.00  0.90           C  
ATOM   1070  NZ  LYS A  76      12.010  18.945   5.491  1.00  0.90           N  
ATOM   1071  H   LYS A  76      11.341  15.452   1.960  1.00  0.90           H  
ATOM   1072  HA  LYS A  76      11.559  13.350   4.075  1.00  0.90           H  
ATOM   1073 1HB  LYS A  76      10.134  16.035   4.139  1.00  0.90           H  
ATOM   1074 2HB  LYS A  76       9.986  14.802   5.388  1.00  0.90           H  
ATOM   1075 1HG  LYS A  76      12.533  14.992   5.699  1.00  0.90           H  
ATOM   1076 2HG  LYS A  76      12.461  16.396   4.617  1.00  0.90           H  
ATOM   1077 1HD  LYS A  76      10.737  16.204   7.112  1.00  0.90           H  
ATOM   1078 2HD  LYS A  76      12.371  16.875   7.144  1.00  0.90           H  
ATOM   1079 1HE  LYS A  76      10.186  17.904   5.300  1.00  0.90           H  
ATOM   1080 2HE  LYS A  76      10.500  18.567   6.917  1.00  0.90           H  
ATOM   1081 1HZ  LYS A  76      11.607  19.817   5.192  1.00  0.90           H  
ATOM   1082 2HZ  LYS A  76      12.725  19.122   6.166  1.00  0.90           H  
ATOM   1083 3HZ  LYS A  76      12.427  18.502   4.663  1.00  0.90           H  
ATOM   1084  N   ASN A  77       9.634  13.262   1.766  1.00  0.85           N  
ATOM   1085  CA  ASN A  77       8.457  12.721   1.095  1.00  0.85           C  
ATOM   1086  C   ASN A  77       7.089  13.386   1.410  1.00  0.85           C  
ATOM   1087  O   ASN A  77       6.154  12.888   0.774  1.00  0.85           O  
ATOM   1088  CB  ASN A  77       8.365  11.233   1.350  1.00  0.85           C  
ATOM   1089  CG  ASN A  77       9.498  10.452   0.731  1.00  0.85           C  
ATOM   1090  OD1 ASN A  77      10.022  10.806  -0.331  1.00  0.85           O  
ATOM   1091  ND2 ASN A  77       9.882   9.379   1.381  1.00  0.85           N  
ATOM   1092  H   ASN A  77      10.443  13.474   1.182  1.00  0.85           H  
ATOM   1093  HA  ASN A  77       8.621  12.853   0.026  1.00  0.85           H  
ATOM   1094 1HB  ASN A  77       8.335  11.035   2.421  1.00  0.85           H  
ATOM   1095 2HB  ASN A  77       7.440  10.874   0.935  1.00  0.85           H  
ATOM   1096 1HD2 ASN A  77      10.625   8.816   1.018  1.00  0.85           H  
ATOM   1097 2HD2 ASN A  77       9.426   9.122   2.235  1.00  0.85           H  
ATOM   1098  N   THR A  78       7.182  14.729   1.488  1.00  0.79           N  
ATOM   1099  CA  THR A  78       6.124  15.453   2.205  1.00  0.79           C  
ATOM   1100  C   THR A  78       5.601  16.653   1.406  1.00  0.79           C  
ATOM   1101  O   THR A  78       6.370  17.462   0.871  1.00  0.79           O  
ATOM   1102  CB  THR A  78       6.530  15.946   3.626  1.00  0.79           C  
ATOM   1103  OG1 THR A  78       6.849  14.831   4.469  1.00  0.79           O  
ATOM   1104  CG2 THR A  78       5.381  16.716   4.286  1.00  0.79           C  
ATOM   1105  H   THR A  78       7.325  15.159   0.587  1.00  0.79           H  
ATOM   1106  HA  THR A  78       5.301  14.766   2.337  1.00  0.79           H  
ATOM   1107  HB  THR A  78       7.404  16.595   3.549  1.00  0.79           H  
ATOM   1108  HG1 THR A  78       7.612  14.358   4.141  1.00  0.79           H  
ATOM   1109 1HG2 THR A  78       5.694  17.036   5.274  1.00  0.79           H  
ATOM   1110 2HG2 THR A  78       5.120  17.585   3.700  1.00  0.79           H  
ATOM   1111 3HG2 THR A  78       4.514  16.073   4.378  1.00  0.79           H  
ATOM   1112  N   ALA A  79       4.275  16.786   1.350  1.00  0.73           N  
ATOM   1113  CA  ALA A  79       3.652  17.959   0.738  1.00  0.73           C  
ATOM   1114  C   ALA A  79       3.000  18.794   1.825  1.00  0.73           C  
ATOM   1115  O   ALA A  79       2.501  18.263   2.822  1.00  0.73           O  
ATOM   1116  CB  ALA A  79       2.637  17.582  -0.314  1.00  0.73           C  
ATOM   1117  H   ALA A  79       3.700  16.062   1.782  1.00  0.73           H  
ATOM   1118  HA  ALA A  79       4.426  18.560   0.269  1.00  0.73           H  
ATOM   1119 1HB  ALA A  79       2.212  18.491  -0.746  1.00  0.73           H  
ATOM   1120 2HB  ALA A  79       3.121  17.005  -1.096  1.00  0.73           H  
ATOM   1121 3HB  ALA A  79       1.847  16.990   0.141  1.00  0.73           H  
ATOM   1122  N   TYR A  80       2.950  20.097   1.619  1.00  0.69           N  
ATOM   1123  CA  TYR A  80       2.326  20.959   2.606  1.00  0.69           C  
ATOM   1124  C   TYR A  80       1.262  21.838   1.986  1.00  0.69           C  
ATOM   1125  O   TYR A  80       1.414  22.326   0.863  1.00  0.69           O  
ATOM   1126  CB  TYR A  80       3.377  21.863   3.236  1.00  0.69           C  
ATOM   1127  CG  TYR A  80       4.519  21.136   3.884  1.00  0.69           C  
ATOM   1128  CD1 TYR A  80       5.621  20.759   3.105  1.00  0.69           C  
ATOM   1129  CD2 TYR A  80       4.491  20.854   5.230  1.00  0.69           C  
ATOM   1130  CE1 TYR A  80       6.689  20.112   3.688  1.00  0.69           C  
ATOM   1131  CE2 TYR A  80       5.556  20.205   5.816  1.00  0.69           C  
ATOM   1132  CZ  TYR A  80       6.654  19.840   5.056  1.00  0.69           C  
ATOM   1133  OH  TYR A  80       7.712  19.204   5.658  1.00  0.69           O  
ATOM   1134  H   TYR A  80       3.366  20.495   0.780  1.00  0.69           H  
ATOM   1135  HA  TYR A  80       1.851  20.348   3.369  1.00  0.69           H  
ATOM   1136 1HB  TYR A  80       3.784  22.528   2.473  1.00  0.69           H  
ATOM   1137 2HB  TYR A  80       2.899  22.489   3.993  1.00  0.69           H  
ATOM   1138  HD1 TYR A  80       5.635  20.984   2.037  1.00  0.69           H  
ATOM   1139  HD2 TYR A  80       3.628  21.149   5.829  1.00  0.69           H  
ATOM   1140  HE1 TYR A  80       7.549  19.821   3.083  1.00  0.69           H  
ATOM   1141  HE2 TYR A  80       5.535  19.983   6.884  1.00  0.69           H  
ATOM   1142  HH  TYR A  80       7.418  18.826   6.493  1.00  0.69           H  
ATOM   1143  N   LEU A  81       0.206  22.098   2.744  1.00  0.67           N  
ATOM   1144  CA  LEU A  81      -0.822  23.015   2.280  1.00  0.67           C  
ATOM   1145  C   LEU A  81      -1.026  24.113   3.322  1.00  0.67           C  
ATOM   1146  O   LEU A  81      -1.445  23.861   4.457  1.00  0.67           O  
ATOM   1147  CB  LEU A  81      -2.137  22.263   2.022  1.00  0.67           C  
ATOM   1148  CG  LEU A  81      -3.313  23.104   1.530  1.00  0.67           C  
ATOM   1149  CD1 LEU A  81      -2.951  23.656   0.135  1.00  0.67           C  
ATOM   1150  CD2 LEU A  81      -4.589  22.246   1.503  1.00  0.67           C  
ATOM   1151  H   LEU A  81       0.136  21.658   3.661  1.00  0.67           H  
ATOM   1152  HA  LEU A  81      -0.497  23.482   1.351  1.00  0.67           H  
ATOM   1153 1HB  LEU A  81      -1.944  21.514   1.261  1.00  0.67           H  
ATOM   1154 2HB  LEU A  81      -2.440  21.756   2.929  1.00  0.67           H  
ATOM   1155  HG  LEU A  81      -3.466  23.953   2.201  1.00  0.67           H  
ATOM   1156 1HD1 LEU A  81      -3.756  24.259  -0.252  1.00  0.67           H  
ATOM   1157 2HD1 LEU A  81      -2.046  24.260   0.204  1.00  0.67           H  
ATOM   1158 3HD1 LEU A  81      -2.777  22.821  -0.545  1.00  0.67           H  
ATOM   1159 1HD2 LEU A  81      -5.424  22.841   1.152  1.00  0.67           H  
ATOM   1160 2HD2 LEU A  81      -4.441  21.412   0.839  1.00  0.67           H  
ATOM   1161 3HD2 LEU A  81      -4.804  21.881   2.499  1.00  0.67           H  
ATOM   1162  N   GLN A  82      -0.700  25.336   2.935  1.00  0.67           N  
ATOM   1163  CA  GLN A  82      -0.793  26.499   3.804  1.00  0.67           C  
ATOM   1164  C   GLN A  82      -2.067  27.259   3.496  1.00  0.67           C  
ATOM   1165  O   GLN A  82      -2.257  27.714   2.366  1.00  0.67           O  
ATOM   1166  CB  GLN A  82       0.427  27.399   3.591  1.00  0.67           C  
ATOM   1167  CG  GLN A  82       0.470  28.702   4.381  1.00  0.67           C  
ATOM   1168  CD  GLN A  82       0.784  28.537   5.849  1.00  0.67           C  
ATOM   1169  OE1 GLN A  82       1.542  27.636   6.245  1.00  0.67           O  
ATOM   1170  NE2 GLN A  82       0.237  29.424   6.668  1.00  0.67           N  
ATOM   1171  H   GLN A  82      -0.371  25.481   1.982  1.00  0.67           H  
ATOM   1172  HA  GLN A  82      -0.831  26.172   4.843  1.00  0.67           H  
ATOM   1173 1HB  GLN A  82       1.328  26.838   3.840  1.00  0.67           H  
ATOM   1174 2HB  GLN A  82       0.494  27.652   2.536  1.00  0.67           H  
ATOM   1175 1HG  GLN A  82       1.224  29.352   3.942  1.00  0.67           H  
ATOM   1176 2HG  GLN A  82      -0.514  29.173   4.305  1.00  0.67           H  
ATOM   1177 1HE2 GLN A  82       0.421  29.378   7.648  1.00  0.67           H  
ATOM   1178 2HE2 GLN A  82      -0.363  30.160   6.297  1.00  0.67           H  
ATOM   1179  N   MET A  83      -2.961  27.371   4.467  1.00  0.68           N  
ATOM   1180  CA  MET A  83      -4.209  28.075   4.224  1.00  0.68           C  
ATOM   1181  C   MET A  83      -4.305  29.306   5.122  1.00  0.68           C  
ATOM   1182  O   MET A  83      -4.234  29.215   6.353  1.00  0.68           O  
ATOM   1183  CB  MET A  83      -5.365  27.096   4.377  1.00  0.68           C  
ATOM   1184  CG  MET A  83      -5.550  26.478   5.737  1.00  0.68           C  
ATOM   1185  SD  MET A  83      -6.952  25.322   5.832  1.00  0.68           S  
ATOM   1186  CE  MET A  83      -6.215  23.846   5.139  1.00  0.68           C  
ATOM   1187  H   MET A  83      -2.781  26.968   5.388  1.00  0.68           H  
ATOM   1188  HA  MET A  83      -4.220  28.436   3.197  1.00  0.68           H  
ATOM   1189 1HB  MET A  83      -6.288  27.547   4.029  1.00  0.68           H  
ATOM   1190 2HB  MET A  83      -5.158  26.259   3.731  1.00  0.68           H  
ATOM   1191 1HG  MET A  83      -4.665  25.900   5.936  1.00  0.68           H  
ATOM   1192 2HG  MET A  83      -5.629  27.221   6.498  1.00  0.68           H  
ATOM   1193 1HE  MET A  83      -6.947  23.043   5.125  1.00  0.68           H  
ATOM   1194 2HE  MET A  83      -5.860  24.037   4.140  1.00  0.68           H  
ATOM   1195 3HE  MET A  83      -5.377  23.558   5.744  1.00  0.68           H  
ATOM   1196  N   ASN A  84      -4.416  30.477   4.489  1.00  0.69           N  
ATOM   1197  CA  ASN A  84      -4.416  31.761   5.192  1.00  0.69           C  
ATOM   1198  C   ASN A  84      -5.764  32.457   5.140  1.00  0.69           C  
ATOM   1199  O   ASN A  84      -6.540  32.214   4.216  1.00  0.69           O  
ATOM   1200  CB  ASN A  84      -3.342  32.659   4.591  1.00  0.69           C  
ATOM   1201  CG  ASN A  84      -1.959  32.057   4.737  1.00  0.69           C  
ATOM   1202  OD1 ASN A  84      -1.626  31.498   5.792  1.00  0.69           O  
ATOM   1203  ND2 ASN A  84      -1.155  32.169   3.708  1.00  0.69           N  
ATOM   1204  H   ASN A  84      -4.489  30.485   3.470  1.00  0.69           H  
ATOM   1205  HA  ASN A  84      -4.187  31.588   6.242  1.00  0.69           H  
ATOM   1206 1HB  ASN A  84      -3.554  32.815   3.530  1.00  0.69           H  
ATOM   1207 2HB  ASN A  84      -3.365  33.634   5.080  1.00  0.69           H  
ATOM   1208 1HD2 ASN A  84      -0.230  31.793   3.746  1.00  0.69           H  
ATOM   1209 2HD2 ASN A  84      -1.468  32.630   2.877  1.00  0.69           H  
ATOM   1210  N   SER A  85      -6.013  33.364   6.093  1.00  0.72           N  
ATOM   1211  CA  SER A  85      -7.216  34.195   6.076  1.00  0.72           C  
ATOM   1212  C   SER A  85      -8.463  33.335   5.914  1.00  0.72           C  
ATOM   1213  O   SER A  85      -9.231  33.505   4.965  1.00  0.72           O  
ATOM   1214  CB  SER A  85      -7.126  35.217   4.958  1.00  0.72           C  
ATOM   1215  OG  SER A  85      -6.027  36.071   5.141  1.00  0.72           O  
ATOM   1216  H   SER A  85      -5.360  33.462   6.871  1.00  0.72           H  
ATOM   1217  HA  SER A  85      -7.263  34.723   7.018  1.00  0.72           H  
ATOM   1218 1HB  SER A  85      -7.033  34.716   4.005  1.00  0.72           H  
ATOM   1219 2HB  SER A  85      -8.043  35.801   4.929  1.00  0.72           H  
ATOM   1220  HG  SER A  85      -6.145  36.474   6.003  1.00  0.72           H  
ATOM   1221  N   LEU A  86      -8.635  32.386   6.824  1.00  0.74           N  
ATOM   1222  CA  LEU A  86      -9.650  31.362   6.691  1.00  0.74           C  
ATOM   1223  C   LEU A  86     -11.077  31.837   6.866  1.00  0.74           C  
ATOM   1224  O   LEU A  86     -11.367  32.724   7.669  1.00  0.74           O  
ATOM   1225  CB  LEU A  86      -9.303  30.270   7.686  1.00  0.74           C  
ATOM   1226  CG  LEU A  86      -7.977  29.657   7.378  1.00  0.74           C  
ATOM   1227  CD1 LEU A  86      -7.612  28.626   8.424  1.00  0.74           C  
ATOM   1228  CD2 LEU A  86      -8.048  29.094   5.989  1.00  0.74           C  
ATOM   1229  H   LEU A  86      -8.021  32.350   7.640  1.00  0.74           H  
ATOM   1230  HA  LEU A  86      -9.572  30.947   5.686  1.00  0.74           H  
ATOM   1231 1HB  LEU A  86      -9.268  30.696   8.697  1.00  0.74           H  
ATOM   1232 2HB  LEU A  86     -10.064  29.505   7.649  1.00  0.74           H  
ATOM   1233  HG  LEU A  86      -7.206  30.435   7.407  1.00  0.74           H  
ATOM   1234 1HD1 LEU A  86      -6.645  28.208   8.204  1.00  0.74           H  
ATOM   1235 2HD1 LEU A  86      -7.575  29.118   9.396  1.00  0.74           H  
ATOM   1236 3HD1 LEU A  86      -8.358  27.832   8.438  1.00  0.74           H  
ATOM   1237 1HD2 LEU A  86      -7.115  28.703   5.748  1.00  0.74           H  
ATOM   1238 2HD2 LEU A  86      -8.811  28.314   5.933  1.00  0.74           H  
ATOM   1239 3HD2 LEU A  86      -8.292  29.887   5.278  1.00  0.74           H  
ATOM   1240  N   LYS A  87     -11.979  31.225   6.107  1.00  0.75           N  
ATOM   1241  CA  LYS A  87     -13.397  31.534   6.200  1.00  0.75           C  
ATOM   1242  C   LYS A  87     -14.123  30.344   6.821  1.00  0.75           C  
ATOM   1243  O   LYS A  87     -13.647  29.224   6.708  1.00  0.75           O  
ATOM   1244  CB  LYS A  87     -13.978  31.791   4.797  1.00  0.75           C  
ATOM   1245  CG  LYS A  87     -13.443  32.995   4.062  1.00  0.75           C  
ATOM   1246  CD  LYS A  87     -14.127  33.092   2.696  1.00  0.75           C  
ATOM   1247  CE  LYS A  87     -13.584  32.029   1.737  1.00  0.75           C  
ATOM   1248  NZ  LYS A  87     -14.309  32.019   0.432  1.00  0.75           N  
ATOM   1249  H   LYS A  87     -11.674  30.511   5.426  1.00  0.75           H  
ATOM   1250  HA  LYS A  87     -13.511  32.421   6.810  1.00  0.75           H  
ATOM   1251 1HB  LYS A  87     -13.762  30.919   4.169  1.00  0.75           H  
ATOM   1252 2HB  LYS A  87     -15.060  31.886   4.847  1.00  0.75           H  
ATOM   1253 1HG  LYS A  87     -13.635  33.900   4.637  1.00  0.75           H  
ATOM   1254 2HG  LYS A  87     -12.363  32.889   3.923  1.00  0.75           H  
ATOM   1255 1HD  LYS A  87     -15.205  32.934   2.813  1.00  0.75           H  
ATOM   1256 2HD  LYS A  87     -13.965  34.080   2.267  1.00  0.75           H  
ATOM   1257 1HE  LYS A  87     -12.529  32.233   1.553  1.00  0.75           H  
ATOM   1258 2HE  LYS A  87     -13.678  31.042   2.199  1.00  0.75           H  
ATOM   1259 1HZ  LYS A  87     -13.913  31.305  -0.159  1.00  0.75           H  
ATOM   1260 2HZ  LYS A  87     -15.310  31.798   0.604  1.00  0.75           H  
ATOM   1261 3HZ  LYS A  87     -14.236  32.912  -0.022  1.00  0.75           H  
ATOM   1262  N   PRO A  88     -15.283  30.520   7.468  1.00  0.75           N  
ATOM   1263  CA  PRO A  88     -16.161  29.445   7.923  1.00  0.75           C  
ATOM   1264  C   PRO A  88     -16.428  28.428   6.806  1.00  0.75           C  
ATOM   1265  O   PRO A  88     -16.543  27.221   7.045  1.00  0.75           O  
ATOM   1266  CB  PRO A  88     -17.417  30.215   8.321  1.00  0.75           C  
ATOM   1267  CG  PRO A  88     -16.891  31.568   8.767  1.00  0.75           C  
ATOM   1268  CD  PRO A  88     -15.746  31.874   7.828  1.00  0.75           C  
ATOM   1269  HA  PRO A  88     -15.727  28.957   8.806  1.00  0.75           H  
ATOM   1270 1HB  PRO A  88     -18.106  30.281   7.464  1.00  0.75           H  
ATOM   1271 2HB  PRO A  88     -17.946  29.676   9.121  1.00  0.75           H  
ATOM   1272 1HG  PRO A  88     -17.693  32.321   8.726  1.00  0.75           H  
ATOM   1273 2HG  PRO A  88     -16.566  31.505   9.819  1.00  0.75           H  
ATOM   1274 1HD  PRO A  88     -16.095  32.431   6.948  1.00  0.75           H  
ATOM   1275 2HD  PRO A  88     -14.979  32.416   8.398  1.00  0.75           H  
ATOM   1276  N   GLU A  89     -16.427  28.927   5.562  1.00  0.75           N  
ATOM   1277  CA  GLU A  89     -16.657  28.173   4.332  1.00  0.75           C  
ATOM   1278  C   GLU A  89     -15.571  27.125   4.083  1.00  0.75           C  
ATOM   1279  O   GLU A  89     -15.774  26.185   3.317  1.00  0.75           O  
ATOM   1280  CB  GLU A  89     -16.680  29.123   3.131  1.00  0.75           C  
ATOM   1281  CG  GLU A  89     -17.835  30.121   3.119  1.00  0.75           C  
ATOM   1282  CD  GLU A  89     -17.794  31.088   1.929  1.00  0.75           C  
ATOM   1283  OE1 GLU A  89     -16.904  30.977   1.101  1.00  0.75           O  
ATOM   1284  OE2 GLU A  89     -18.645  31.939   1.860  1.00  0.75           O  
ATOM   1285  H   GLU A  89     -16.301  29.920   5.458  1.00  0.75           H  
ATOM   1286  HA  GLU A  89     -17.617  27.663   4.411  1.00  0.75           H  
ATOM   1287 1HB  GLU A  89     -15.749  29.689   3.107  1.00  0.75           H  
ATOM   1288 2HB  GLU A  89     -16.729  28.542   2.212  1.00  0.75           H  
ATOM   1289 1HG  GLU A  89     -18.775  29.571   3.095  1.00  0.75           H  
ATOM   1290 2HG  GLU A  89     -17.804  30.694   4.047  1.00  0.75           H  
ATOM   1291  N   ASP A  90     -14.408  27.297   4.713  1.00  0.73           N  
ATOM   1292  CA  ASP A  90     -13.289  26.393   4.525  1.00  0.73           C  
ATOM   1293  C   ASP A  90     -13.370  25.203   5.488  1.00  0.73           C  
ATOM   1294  O   ASP A  90     -12.504  24.315   5.452  1.00  0.73           O  
ATOM   1295  CB  ASP A  90     -11.956  27.150   4.710  1.00  0.73           C  
ATOM   1296  CG  ASP A  90     -11.648  28.214   3.590  1.00  0.73           C  
ATOM   1297  OD1 ASP A  90     -11.738  27.898   2.400  1.00  0.73           O  
ATOM   1298  OD2 ASP A  90     -11.360  29.353   3.943  1.00  0.73           O  
ATOM   1299  H   ASP A  90     -14.289  28.070   5.362  1.00  0.73           H  
ATOM   1300  HA  ASP A  90     -13.333  26.004   3.512  1.00  0.73           H  
ATOM   1301 1HB  ASP A  90     -11.973  27.660   5.671  1.00  0.73           H  
ATOM   1302 2HB  ASP A  90     -11.135  26.438   4.744  1.00  0.73           H  
ATOM   1303  N   THR A  91     -14.407  25.174   6.353  1.00  0.71           N  
ATOM   1304  CA  THR A  91     -14.589  24.033   7.242  1.00  0.71           C  
ATOM   1305  C   THR A  91     -14.820  22.798   6.386  1.00  0.71           C  
ATOM   1306  O   THR A  91     -15.756  22.757   5.583  1.00  0.71           O  
ATOM   1307  CB  THR A  91     -15.806  24.223   8.167  1.00  0.71           C  
ATOM   1308  OG1 THR A  91     -15.637  25.404   8.987  1.00  0.71           O  
ATOM   1309  CG2 THR A  91     -16.071  22.962   9.015  1.00  0.71           C  
ATOM   1310  H   THR A  91     -15.093  25.930   6.388  1.00  0.71           H  
ATOM   1311  HA  THR A  91     -13.689  23.901   7.833  1.00  0.71           H  
ATOM   1312  HB  THR A  91     -16.684  24.388   7.542  1.00  0.71           H  
ATOM   1313  HG1 THR A  91     -15.846  26.190   8.420  1.00  0.71           H  
ATOM   1314 1HG2 THR A  91     -16.956  23.120   9.627  1.00  0.71           H  
ATOM   1315 2HG2 THR A  91     -16.239  22.117   8.349  1.00  0.71           H  
ATOM   1316 3HG2 THR A  91     -15.249  22.733   9.643  1.00  0.71           H  
ATOM   1317  N   ALA A  92     -13.975  21.794   6.552  1.00  0.70           N  
ATOM   1318  CA  ALA A  92     -14.064  20.599   5.717  1.00  0.70           C  
ATOM   1319  C   ALA A  92     -13.071  19.541   6.125  1.00  0.70           C  
ATOM   1320  O   ALA A  92     -12.127  19.812   6.875  1.00  0.70           O  
ATOM   1321  CB  ALA A  92     -13.819  20.941   4.268  1.00  0.70           C  
ATOM   1322  H   ALA A  92     -13.261  21.885   7.276  1.00  0.70           H  
ATOM   1323  HA  ALA A  92     -15.062  20.181   5.830  1.00  0.70           H  
ATOM   1324 1HB  ALA A  92     -13.897  20.040   3.676  1.00  0.70           H  
ATOM   1325 2HB  ALA A  92     -14.524  21.669   3.891  1.00  0.70           H  
ATOM   1326 3HB  ALA A  92     -12.822  21.342   4.199  1.00  0.70           H  
ATOM   1327  N   VAL A  93     -13.239  18.346   5.576  1.00  0.69           N  
ATOM   1328  CA  VAL A  93     -12.174  17.373   5.698  1.00  0.69           C  
ATOM   1329  C   VAL A  93     -11.266  17.513   4.482  1.00  0.69           C  
ATOM   1330  O   VAL A  93     -11.732  17.603   3.342  1.00  0.69           O  
ATOM   1331  CB  VAL A  93     -12.682  15.932   5.813  1.00  0.69           C  
ATOM   1332  CG1 VAL A  93     -11.483  14.964   5.871  1.00  0.69           C  
ATOM   1333  CG2 VAL A  93     -13.496  15.799   7.057  1.00  0.69           C  
ATOM   1334  H   VAL A  93     -14.065  18.131   5.013  1.00  0.69           H  
ATOM   1335  HA  VAL A  93     -11.601  17.595   6.588  1.00  0.69           H  
ATOM   1336  HB  VAL A  93     -13.285  15.686   4.938  1.00  0.69           H  
ATOM   1337 1HG1 VAL A  93     -11.844  13.943   5.959  1.00  0.69           H  
ATOM   1338 2HG1 VAL A  93     -10.879  15.055   4.976  1.00  0.69           H  
ATOM   1339 3HG1 VAL A  93     -10.871  15.199   6.735  1.00  0.69           H  
ATOM   1340 1HG2 VAL A  93     -13.860  14.779   7.151  1.00  0.69           H  
ATOM   1341 2HG2 VAL A  93     -12.873  16.043   7.918  1.00  0.69           H  
ATOM   1342 3HG2 VAL A  93     -14.343  16.484   7.016  1.00  0.69           H  
ATOM   1343  N   TYR A  94      -9.978  17.601   4.733  1.00  0.70           N  
ATOM   1344  CA  TYR A  94      -8.999  17.726   3.675  1.00  0.70           C  
ATOM   1345  C   TYR A  94      -8.326  16.392   3.480  1.00  0.70           C  
ATOM   1346  O   TYR A  94      -8.046  15.681   4.452  1.00  0.70           O  
ATOM   1347  CB  TYR A  94      -8.000  18.823   4.028  1.00  0.70           C  
ATOM   1348  CG  TYR A  94      -8.613  20.222   3.942  1.00  0.70           C  
ATOM   1349  CD1 TYR A  94      -9.455  20.672   4.950  1.00  0.70           C  
ATOM   1350  CD2 TYR A  94      -8.311  21.061   2.871  1.00  0.70           C  
ATOM   1351  CE1 TYR A  94     -10.022  21.926   4.870  1.00  0.70           C  
ATOM   1352  CE2 TYR A  94      -8.869  22.326   2.812  1.00  0.70           C  
ATOM   1353  CZ  TYR A  94      -9.740  22.751   3.819  1.00  0.70           C  
ATOM   1354  OH  TYR A  94     -10.353  24.002   3.771  1.00  0.70           O  
ATOM   1355  H   TYR A  94      -9.671  17.539   5.699  1.00  0.70           H  
ATOM   1356  HA  TYR A  94      -9.503  17.989   2.749  1.00  0.70           H  
ATOM   1357 1HB  TYR A  94      -7.644  18.667   5.047  1.00  0.70           H  
ATOM   1358 2HB  TYR A  94      -7.140  18.774   3.359  1.00  0.70           H  
ATOM   1359  HD1 TYR A  94      -9.695  20.023   5.797  1.00  0.70           H  
ATOM   1360  HD2 TYR A  94      -7.642  20.720   2.078  1.00  0.70           H  
ATOM   1361  HE1 TYR A  94     -10.707  22.267   5.635  1.00  0.70           H  
ATOM   1362  HE2 TYR A  94      -8.641  22.979   1.971  1.00  0.70           H  
ATOM   1363  HH  TYR A  94     -11.054  24.055   4.478  1.00  0.70           H  
ATOM   1364  N   TYR A  95      -8.066  16.053   2.227  1.00  0.74           N  
ATOM   1365  CA  TYR A  95      -7.396  14.807   1.928  1.00  0.74           C  
ATOM   1366  C   TYR A  95      -6.262  15.019   0.952  1.00  0.74           C  
ATOM   1367  O   TYR A  95      -6.400  15.693  -0.068  1.00  0.74           O  
ATOM   1368  CB  TYR A  95      -8.343  13.805   1.272  1.00  0.74           C  
ATOM   1369  CG  TYR A  95      -9.597  13.439   2.020  1.00  0.74           C  
ATOM   1370  CD1 TYR A  95     -10.735  14.233   1.873  1.00  0.74           C  
ATOM   1371  CD2 TYR A  95      -9.635  12.303   2.812  1.00  0.74           C  
ATOM   1372  CE1 TYR A  95     -11.900  13.887   2.516  1.00  0.74           C  
ATOM   1373  CE2 TYR A  95     -10.806  11.958   3.457  1.00  0.74           C  
ATOM   1374  CZ  TYR A  95     -11.938  12.744   3.310  1.00  0.74           C  
ATOM   1375  OH  TYR A  95     -13.110  12.388   3.949  1.00  0.74           O  
ATOM   1376  H   TYR A  95      -8.344  16.681   1.479  1.00  0.74           H  
ATOM   1377  HA  TYR A  95      -6.979  14.391   2.844  1.00  0.74           H  
ATOM   1378 1HB  TYR A  95      -8.638  14.186   0.293  1.00  0.74           H  
ATOM   1379 2HB  TYR A  95      -7.787  12.884   1.098  1.00  0.74           H  
ATOM   1380  HD1 TYR A  95     -10.705  15.127   1.243  1.00  0.74           H  
ATOM   1381  HD2 TYR A  95      -8.741  11.678   2.919  1.00  0.74           H  
ATOM   1382  HE1 TYR A  95     -12.782  14.499   2.400  1.00  0.74           H  
ATOM   1383  HE2 TYR A  95     -10.841  11.063   4.078  1.00  0.74           H  
ATOM   1384  HH  TYR A  95     -13.743  13.114   3.894  1.00  0.74           H  
ATOM   1385  N   CYS A  96      -5.183  14.350   1.228  1.00  0.81           N  
ATOM   1386  CA  CYS A  96      -4.006  14.295   0.400  1.00  0.81           C  
ATOM   1387  C   CYS A  96      -4.032  13.031  -0.417  1.00  0.81           C  
ATOM   1388  O   CYS A  96      -4.355  11.949   0.099  1.00  0.81           O  
ATOM   1389  CB  CYS A  96      -2.762  14.331   1.240  1.00  0.81           C  
ATOM   1390  SG  CYS A  96      -1.273  14.241   0.362  1.00  0.81           S  
ATOM   1391  H   CYS A  96      -5.157  13.871   2.119  1.00  0.81           H  
ATOM   1392  HA  CYS A  96      -3.999  15.156  -0.261  1.00  0.81           H  
ATOM   1393 1HB  CYS A  96      -2.765  15.254   1.815  1.00  0.81           H  
ATOM   1394 2HB  CYS A  96      -2.791  13.501   1.943  1.00  0.81           H  
ATOM   1395  N   ALA A  97      -3.714  13.179  -1.688  1.00  0.92           N  
ATOM   1396  CA  ALA A  97      -3.701  12.057  -2.586  1.00  0.92           C  
ATOM   1397  C   ALA A  97      -2.456  12.048  -3.438  1.00  0.92           C  
ATOM   1398  O   ALA A  97      -1.853  13.087  -3.700  1.00  0.92           O  
ATOM   1399  CB  ALA A  97      -4.915  12.083  -3.472  1.00  0.92           C  
ATOM   1400  H   ALA A  97      -3.491  14.108  -2.028  1.00  0.92           H  
ATOM   1401  HA  ALA A  97      -3.710  11.167  -1.979  1.00  0.92           H  
ATOM   1402 1HB  ALA A  97      -4.916  11.209  -4.108  1.00  0.92           H  
ATOM   1403 2HB  ALA A  97      -5.783  12.082  -2.860  1.00  0.92           H  
ATOM   1404 3HB  ALA A  97      -4.891  12.957  -4.064  1.00  0.92           H  
ATOM   1405  N   ALA A  98      -2.092  10.872  -3.914  1.00  1.07           N  
ATOM   1406  CA  ALA A  98      -0.918  10.757  -4.761  1.00  1.07           C  
ATOM   1407  C   ALA A  98      -1.134   9.792  -5.906  1.00  1.07           C  
ATOM   1408  O   ALA A  98      -1.951   8.861  -5.850  1.00  1.07           O  
ATOM   1409  CB  ALA A  98       0.269  10.321  -3.947  1.00  1.07           C  
ATOM   1410  H   ALA A  98      -2.644  10.056  -3.652  1.00  1.07           H  
ATOM   1411  HA  ALA A  98      -0.705  11.735  -5.191  1.00  1.07           H  
ATOM   1412 1HB  ALA A  98       1.149  10.262  -4.590  1.00  1.07           H  
ATOM   1413 2HB  ALA A  98       0.451  11.042  -3.154  1.00  1.07           H  
ATOM   1414 3HB  ALA A  98       0.050   9.359  -3.522  1.00  1.07           H  
ATOM   1415  N   ALA A  99      -0.391  10.043  -6.967  1.00  1.28           N  
ATOM   1416  CA  ALA A  99      -0.467   9.212  -8.153  1.00  1.28           C  
ATOM   1417  C   ALA A  99       0.672   8.217  -8.279  1.00  1.28           C  
ATOM   1418  O   ALA A  99       1.792   8.466  -7.838  1.00  1.28           O  
ATOM   1419  CB  ALA A  99      -0.490  10.109  -9.366  1.00  1.28           C  
ATOM   1420  H   ALA A  99       0.228  10.861  -6.952  1.00  1.28           H  
ATOM   1421  HA  ALA A  99      -1.396   8.648  -8.119  1.00  1.28           H  
ATOM   1422 1HB  ALA A  99      -0.597   9.508 -10.270  1.00  1.28           H  
ATOM   1423 2HB  ALA A  99      -1.328  10.771  -9.268  1.00  1.28           H  
ATOM   1424 3HB  ALA A  99       0.432  10.684  -9.422  1.00  1.28           H  
ATOM   1425  N   VAL A 100       0.372   7.109  -8.941  1.00  1.54           N  
ATOM   1426  CA  VAL A 100       1.353   6.133  -9.369  1.00  1.54           C  
ATOM   1427  C   VAL A 100       1.964   6.606 -10.664  1.00  1.54           C  
ATOM   1428  O   VAL A 100       3.141   6.382 -10.911  1.00  1.54           O  
ATOM   1429  CB  VAL A 100       0.752   4.744  -9.584  1.00  1.54           C  
ATOM   1430  CG1 VAL A 100       1.793   3.822 -10.179  1.00  1.54           C  
ATOM   1431  CG2 VAL A 100       0.289   4.199  -8.276  1.00  1.54           C  
ATOM   1432  H   VAL A 100      -0.598   6.940  -9.204  1.00  1.54           H  
ATOM   1433  HA  VAL A 100       2.138   6.065  -8.617  1.00  1.54           H  
ATOM   1434  HB  VAL A 100      -0.091   4.817 -10.278  1.00  1.54           H  
ATOM   1435 1HG1 VAL A 100       1.359   2.835 -10.333  1.00  1.54           H  
ATOM   1436 2HG1 VAL A 100       2.127   4.225 -11.134  1.00  1.54           H  
ATOM   1437 3HG1 VAL A 100       2.641   3.745  -9.498  1.00  1.54           H  
ATOM   1438 1HG2 VAL A 100      -0.150   3.214  -8.425  1.00  1.54           H  
ATOM   1439 2HG2 VAL A 100       1.132   4.124  -7.601  1.00  1.54           H  
ATOM   1440 3HG2 VAL A 100      -0.449   4.866  -7.860  1.00  1.54           H  
ATOM   1441  N   SER A 101       1.142   7.163 -11.553  1.00  1.82           N  
ATOM   1442  CA  SER A 101       1.701   7.640 -12.807  1.00  1.82           C  
ATOM   1443  C   SER A 101       2.630   8.810 -12.533  1.00  1.82           C  
ATOM   1444  O   SER A 101       2.256   9.709 -11.774  1.00  1.82           O  
ATOM   1445  CB  SER A 101       0.632   8.159 -13.750  1.00  1.82           C  
ATOM   1446  OG  SER A 101       1.214   8.710 -14.942  1.00  1.82           O  
ATOM   1447  H   SER A 101       0.161   7.289 -11.327  1.00  1.82           H  
ATOM   1448  HA  SER A 101       2.219   6.807 -13.266  1.00  1.82           H  
ATOM   1449 1HB  SER A 101      -0.049   7.351 -14.012  1.00  1.82           H  
ATOM   1450 2HB  SER A 101       0.047   8.928 -13.241  1.00  1.82           H  
ATOM   1451  HG  SER A 101       1.911   9.405 -14.676  1.00  1.82           H  
ATOM   1452  N   PRO A 102       3.813   8.855 -13.149  1.00  2.07           N  
ATOM   1453  CA  PRO A 102       4.727   9.956 -13.088  1.00  2.07           C  
ATOM   1454  C   PRO A 102       4.134  11.027 -13.951  1.00  2.07           C  
ATOM   1455  O   PRO A 102       3.229  10.737 -14.752  1.00  2.07           O  
ATOM   1456  CB  PRO A 102       6.024   9.378 -13.656  1.00  2.07           C  
ATOM   1457  CG  PRO A 102       5.563   8.305 -14.615  1.00  2.07           C  
ATOM   1458  CD  PRO A 102       4.303   7.721 -13.976  1.00  2.07           C  
ATOM   1459  HA  PRO A 102       4.847  10.304 -12.056  1.00  2.07           H  
ATOM   1460 1HB  PRO A 102       6.598  10.179 -14.150  1.00  2.07           H  
ATOM   1461 2HB  PRO A 102       6.655   8.997 -12.840  1.00  2.07           H  
ATOM   1462 1HG  PRO A 102       5.367   8.749 -15.604  1.00  2.07           H  
ATOM   1463 2HG  PRO A 102       6.356   7.556 -14.755  1.00  2.07           H  
ATOM   1464 1HD  PRO A 102       3.601   7.478 -14.788  1.00  2.07           H  
ATOM   1465 2HD  PRO A 102       4.546   6.850 -13.343  1.00  2.07           H  
ATOM   1466  N   ASN A 103       4.610  12.251 -13.760  1.00  2.24           N  
ATOM   1467  CA  ASN A 103       4.240  13.387 -14.605  1.00  2.24           C  
ATOM   1468  C   ASN A 103       2.728  13.617 -14.742  1.00  2.24           C  
ATOM   1469  O   ASN A 103       2.234  13.915 -15.829  1.00  2.24           O  
ATOM   1470  CB  ASN A 103       4.864  13.229 -15.979  1.00  2.24           C  
ATOM   1471  CG  ASN A 103       6.370  13.258 -15.930  1.00  2.24           C  
ATOM   1472  OD1 ASN A 103       6.964  14.055 -15.193  1.00  2.24           O  
ATOM   1473  ND2 ASN A 103       6.997  12.404 -16.701  1.00  2.24           N  
ATOM   1474  H   ASN A 103       5.307  12.370 -13.019  1.00  2.24           H  
ATOM   1475  HA  ASN A 103       4.652  14.288 -14.148  1.00  2.24           H  
ATOM   1476 1HB  ASN A 103       4.541  12.291 -16.431  1.00  2.24           H  
ATOM   1477 2HB  ASN A 103       4.519  14.037 -16.626  1.00  2.24           H  
ATOM   1478 1HD2 ASN A 103       7.998  12.380 -16.713  1.00  2.24           H  
ATOM   1479 2HD2 ASN A 103       6.475  11.781 -17.284  1.00  2.24           H  
ATOM   1480  N   LEU A 104       1.999  13.515 -13.640  1.00  2.35           N  
ATOM   1481  CA  LEU A 104       0.561  13.747 -13.675  1.00  2.35           C  
ATOM   1482  C   LEU A 104       0.172  15.211 -13.610  1.00  2.35           C  
ATOM   1483  O   LEU A 104       0.436  15.908 -12.625  1.00  2.35           O  
ATOM   1484  CB  LEU A 104      -0.131  13.090 -12.491  1.00  2.35           C  
ATOM   1485  CG  LEU A 104      -1.656  13.359 -12.406  1.00  2.35           C  
ATOM   1486  CD1 LEU A 104      -2.365  12.675 -13.552  1.00  2.35           C  
ATOM   1487  CD2 LEU A 104      -2.163  12.930 -11.094  1.00  2.35           C  
ATOM   1488  H   LEU A 104       2.448  13.254 -12.778  1.00  2.35           H  
ATOM   1489  HA  LEU A 104       0.173  13.325 -14.600  1.00  2.35           H  
ATOM   1490 1HB  LEU A 104       0.018  12.007 -12.555  1.00  2.35           H  
ATOM   1491 2HB  LEU A 104       0.326  13.438 -11.587  1.00  2.35           H  
ATOM   1492  HG  LEU A 104      -1.831  14.410 -12.505  1.00  2.35           H  
ATOM   1493 1HD1 LEU A 104      -3.430  12.891 -13.500  1.00  2.35           H  
ATOM   1494 2HD1 LEU A 104      -1.972  13.039 -14.497  1.00  2.35           H  
ATOM   1495 3HD1 LEU A 104      -2.209  11.597 -13.480  1.00  2.35           H  
ATOM   1496 1HD2 LEU A 104      -3.228  13.133 -11.015  1.00  2.35           H  
ATOM   1497 2HD2 LEU A 104      -1.986  11.889 -11.012  1.00  2.35           H  
ATOM   1498 3HD2 LEU A 104      -1.638  13.454 -10.312  1.00  2.35           H  
ATOM   1499  N   GLU A 105      -0.550  15.663 -14.620  1.00  2.42           N  
ATOM   1500  CA  GLU A 105      -1.012  17.040 -14.656  1.00  2.42           C  
ATOM   1501  C   GLU A 105      -2.315  17.142 -13.876  1.00  2.42           C  
ATOM   1502  O   GLU A 105      -3.402  17.229 -14.445  1.00  2.42           O  
ATOM   1503  CB  GLU A 105      -1.195  17.501 -16.099  1.00  2.42           C  
ATOM   1504  CG  GLU A 105       0.103  17.514 -16.911  1.00  2.42           C  
ATOM   1505  CD  GLU A 105      -0.084  17.961 -18.349  1.00  2.42           C  
ATOM   1506  OE1 GLU A 105      -1.207  18.138 -18.759  1.00  2.42           O  
ATOM   1507  OE2 GLU A 105       0.901  18.123 -19.033  1.00  2.42           O  
ATOM   1508  H   GLU A 105      -0.750  15.047 -15.395  1.00  2.42           H  
ATOM   1509  HA  GLU A 105      -0.271  17.679 -14.174  1.00  2.42           H  
ATOM   1510 1HB  GLU A 105      -1.907  16.851 -16.604  1.00  2.42           H  
ATOM   1511 2HB  GLU A 105      -1.606  18.512 -16.106  1.00  2.42           H  
ATOM   1512 1HG  GLU A 105       0.808  18.188 -16.424  1.00  2.42           H  
ATOM   1513 2HG  GLU A 105       0.535  16.511 -16.898  1.00  2.42           H  
ATOM   1514  N   CYS A 106      -2.189  17.080 -12.559  1.00  2.55           N  
ATOM   1515  CA  CYS A 106      -3.336  17.064 -11.659  1.00  2.55           C  
ATOM   1516  C   CYS A 106      -4.176  18.298 -11.914  1.00  2.55           C  
ATOM   1517  O   CYS A 106      -3.685  19.419 -11.813  1.00  2.55           O  
ATOM   1518  CB  CYS A 106      -2.825  17.051 -10.231  1.00  2.55           C  
ATOM   1519  SG  CYS A 106      -4.085  17.018  -8.875  1.00  2.55           S  
ATOM   1520  H   CYS A 106      -1.238  16.989 -12.200  1.00  2.55           H  
ATOM   1521  HA  CYS A 106      -3.930  16.170 -11.847  1.00  2.55           H  
ATOM   1522 1HB  CYS A 106      -2.180  16.181 -10.105  1.00  2.55           H  
ATOM   1523 2HB  CYS A 106      -2.199  17.912 -10.112  1.00  2.55           H  
ATOM   1524  N   GLY A 107      -5.437  18.096 -12.267  1.00  2.78           N  
ATOM   1525  CA  GLY A 107      -6.283  19.217 -12.620  1.00  2.78           C  
ATOM   1526  C   GLY A 107      -7.066  19.812 -11.466  1.00  2.78           C  
ATOM   1527  O   GLY A 107      -7.528  19.102 -10.562  1.00  2.78           O  
ATOM   1528  H   GLY A 107      -5.796  17.159 -12.322  1.00  2.78           H  
ATOM   1529 1HA  GLY A 107      -5.664  19.995 -13.067  1.00  2.78           H  
ATOM   1530 2HA  GLY A 107      -6.974  18.897 -13.398  1.00  2.78           H  
ATOM   1531  N   THR A 108      -7.264  21.126 -11.569  1.00  3.18           N  
ATOM   1532  CA  THR A 108      -8.026  21.940 -10.636  1.00  3.18           C  
ATOM   1533  C   THR A 108      -8.951  22.897 -11.414  1.00  3.18           C  
ATOM   1534  O   THR A 108      -8.791  23.043 -12.627  1.00  3.18           O  
ATOM   1535  CB  THR A 108      -7.058  22.735  -9.756  1.00  3.18           C  
ATOM   1536  OG1 THR A 108      -6.340  23.679 -10.583  1.00  3.18           O  
ATOM   1537  CG2 THR A 108      -6.033  21.827  -9.026  1.00  3.18           C  
ATOM   1538  H   THR A 108      -6.836  21.599 -12.352  1.00  3.18           H  
ATOM   1539  HA  THR A 108      -8.643  21.291 -10.013  1.00  3.18           H  
ATOM   1540  HB  THR A 108      -7.619  23.251  -9.020  1.00  3.18           H  
ATOM   1541  HG1 THR A 108      -6.702  24.590 -10.459  1.00  3.18           H  
ATOM   1542 1HG2 THR A 108      -5.383  22.440  -8.411  1.00  3.18           H  
ATOM   1543 2HG2 THR A 108      -6.560  21.114  -8.391  1.00  3.18           H  
ATOM   1544 3HG2 THR A 108      -5.425  21.283  -9.745  1.00  3.18           H  
ATOM   1545  N   GLY A 109      -9.901  23.553 -10.736  1.00  3.74           N  
ATOM   1546  CA  GLY A 109     -10.757  24.546 -11.410  1.00  3.74           C  
ATOM   1547  C   GLY A 109     -11.944  25.000 -10.539  1.00  3.74           C  
ATOM   1548  O   GLY A 109     -11.961  24.736  -9.346  1.00  3.74           O  
ATOM   1549  H   GLY A 109     -10.021  23.376  -9.748  1.00  3.74           H  
ATOM   1550 1HA  GLY A 109     -10.136  25.410 -11.655  1.00  3.74           H  
ATOM   1551 2HA  GLY A 109     -11.114  24.130 -12.350  1.00  3.74           H  
ATOM   1552  N   PRO A 110     -12.899  25.778 -11.094  1.00  4.46           N  
ATOM   1553  CA  PRO A 110     -14.136  26.289 -10.477  1.00  4.46           C  
ATOM   1554  C   PRO A 110     -15.107  25.200  -9.979  1.00  4.46           C  
ATOM   1555  O   PRO A 110     -15.993  25.465  -9.167  1.00  4.46           O  
ATOM   1556  CB  PRO A 110     -14.786  27.067 -11.624  1.00  4.46           C  
ATOM   1557  CG  PRO A 110     -13.658  27.409 -12.558  1.00  4.46           C  
ATOM   1558  CD  PRO A 110     -12.720  26.228 -12.488  1.00  4.46           C  
ATOM   1559  HA  PRO A 110     -13.869  26.967  -9.652  1.00  4.46           H  
ATOM   1560 1HB  PRO A 110     -15.561  26.463 -12.090  1.00  4.46           H  
ATOM   1561 2HB  PRO A 110     -15.284  27.962 -11.228  1.00  4.46           H  
ATOM   1562 1HG  PRO A 110     -14.045  27.582 -13.572  1.00  4.46           H  
ATOM   1563 2HG  PRO A 110     -13.165  28.346 -12.242  1.00  4.46           H  
ATOM   1564 1HD  PRO A 110     -13.025  25.438 -13.197  1.00  4.46           H  
ATOM   1565 2HD  PRO A 110     -11.702  26.599 -12.676  1.00  4.46           H  
ATOM   1566  N   PHE A 111     -14.945  23.996 -10.509  1.00  5.21           N  
ATOM   1567  CA  PHE A 111     -15.768  22.824 -10.230  1.00  5.21           C  
ATOM   1568  C   PHE A 111     -14.953  21.794  -9.454  1.00  5.21           C  
ATOM   1569  O   PHE A 111     -13.920  22.139  -8.893  1.00  5.21           O  
ATOM   1570  CB  PHE A 111     -16.345  22.254 -11.522  1.00  5.21           C  
ATOM   1571  CG  PHE A 111     -17.277  23.214 -12.213  1.00  5.21           C  
ATOM   1572  CD1 PHE A 111     -16.799  24.160 -13.102  1.00  5.21           C  
ATOM   1573  CD2 PHE A 111     -18.643  23.171 -11.971  1.00  5.21           C  
ATOM   1574  CE1 PHE A 111     -17.653  25.040 -13.733  1.00  5.21           C  
ATOM   1575  CE2 PHE A 111     -19.502  24.049 -12.601  1.00  5.21           C  
ATOM   1576  CZ  PHE A 111     -19.005  24.985 -13.484  1.00  5.21           C  
ATOM   1577  H   PHE A 111     -14.194  23.863 -11.165  1.00  5.21           H  
ATOM   1578  HA  PHE A 111     -16.604  23.131  -9.601  1.00  5.21           H  
ATOM   1579 1HB  PHE A 111     -15.549  21.998 -12.195  1.00  5.21           H  
ATOM   1580 2HB  PHE A 111     -16.899  21.349 -11.317  1.00  5.21           H  
ATOM   1581  HD1 PHE A 111     -15.737  24.215 -13.299  1.00  5.21           H  
ATOM   1582  HD2 PHE A 111     -19.036  22.432 -11.272  1.00  5.21           H  
ATOM   1583  HE1 PHE A 111     -17.256  25.780 -14.429  1.00  5.21           H  
ATOM   1584  HE2 PHE A 111     -20.573  24.005 -12.401  1.00  5.21           H  
ATOM   1585  HZ  PHE A 111     -19.682  25.679 -13.981  1.00  5.21           H  
ATOM   1586  N   GLY A 112     -15.461  20.564  -9.342  1.00  5.86           N  
ATOM   1587  CA  GLY A 112     -14.845  19.519  -8.519  1.00  5.86           C  
ATOM   1588  C   GLY A 112     -13.527  18.977  -9.081  1.00  5.86           C  
ATOM   1589  O   GLY A 112     -12.661  19.731  -9.507  1.00  5.86           O  
ATOM   1590  H   GLY A 112     -16.311  20.339  -9.831  1.00  5.86           H  
ATOM   1591 1HA  GLY A 112     -14.673  19.923  -7.525  1.00  5.86           H  
ATOM   1592 2HA  GLY A 112     -15.550  18.696  -8.399  1.00  5.86           H  
ATOM   1593  N   ILE A 113     -13.303  17.684  -8.977  1.00  6.25           N  
ATOM   1594  CA  ILE A 113     -11.996  17.166  -9.361  1.00  6.25           C  
ATOM   1595  C   ILE A 113     -11.782  17.008 -10.869  1.00  6.25           C  
ATOM   1596  O   ILE A 113     -12.548  16.329 -11.550  1.00  6.25           O  
ATOM   1597  CB  ILE A 113     -11.763  15.836  -8.638  1.00  6.25           C  
ATOM   1598  CG1 ILE A 113     -11.761  16.134  -7.153  1.00  6.25           C  
ATOM   1599  CG2 ILE A 113     -10.468  15.169  -9.096  1.00  6.25           C  
ATOM   1600  CD1 ILE A 113     -11.751  14.926  -6.252  1.00  6.25           C  
ATOM   1601  H   ILE A 113     -14.021  17.062  -8.628  1.00  6.25           H  
ATOM   1602  HA  ILE A 113     -11.245  17.869  -9.000  1.00  6.25           H  
ATOM   1603  HB  ILE A 113     -12.599  15.166  -8.831  1.00  6.25           H  
ATOM   1604 1HG1 ILE A 113     -10.915  16.750  -6.954  1.00  6.25           H  
ATOM   1605 2HG1 ILE A 113     -12.656  16.704  -6.917  1.00  6.25           H  
ATOM   1606 1HG2 ILE A 113     -10.329  14.233  -8.555  1.00  6.25           H  
ATOM   1607 2HG2 ILE A 113     -10.532  14.960 -10.160  1.00  6.25           H  
ATOM   1608 3HG2 ILE A 113      -9.629  15.826  -8.904  1.00  6.25           H  
ATOM   1609 1HD1 ILE A 113     -11.753  15.257  -5.219  1.00  6.25           H  
ATOM   1610 2HD1 ILE A 113     -12.637  14.321  -6.444  1.00  6.25           H  
ATOM   1611 3HD1 ILE A 113     -10.855  14.335  -6.441  1.00  6.25           H  
ATOM   1612  N   TYR A 114     -10.707  17.631 -11.368  1.00  6.23           N  
ATOM   1613  CA  TYR A 114     -10.321  17.590 -12.781  1.00  6.23           C  
ATOM   1614  C   TYR A 114      -9.104  16.700 -13.027  1.00  6.23           C  
ATOM   1615  O   TYR A 114      -8.549  16.660 -14.130  1.00  6.23           O  
ATOM   1616  CB  TYR A 114     -10.017  18.986 -13.310  1.00  6.23           C  
ATOM   1617  CG  TYR A 114     -11.153  19.932 -13.477  1.00  6.23           C  
ATOM   1618  CD1 TYR A 114     -11.569  20.739 -12.432  1.00  6.23           C  
ATOM   1619  CD2 TYR A 114     -11.740  20.044 -14.716  1.00  6.23           C  
ATOM   1620  CE1 TYR A 114     -12.577  21.651 -12.635  1.00  6.23           C  
ATOM   1621  CE2 TYR A 114     -12.737  20.954 -14.922  1.00  6.23           C  
ATOM   1622  CZ  TYR A 114     -13.153  21.757 -13.897  1.00  6.23           C  
ATOM   1623  OH  TYR A 114     -14.130  22.668 -14.134  1.00  6.23           O  
ATOM   1624  H   TYR A 114     -10.133  18.177 -10.736  1.00  6.23           H  
ATOM   1625  HA  TYR A 114     -11.153  17.175 -13.350  1.00  6.23           H  
ATOM   1626 1HB  TYR A 114      -9.356  19.451 -12.638  1.00  6.23           H  
ATOM   1627 2HB  TYR A 114      -9.501  18.905 -14.264  1.00  6.23           H  
ATOM   1628  HD1 TYR A 114     -11.097  20.658 -11.451  1.00  6.23           H  
ATOM   1629  HD2 TYR A 114     -11.399  19.415 -15.538  1.00  6.23           H  
ATOM   1630  HE1 TYR A 114     -12.901  22.287 -11.815  1.00  6.23           H  
ATOM   1631  HE2 TYR A 114     -13.194  21.048 -15.908  1.00  6.23           H  
ATOM   1632  HH  TYR A 114     -14.390  22.621 -15.060  1.00  6.23           H  
ATOM   1633  N   ALA A 115      -8.680  15.961 -12.014  1.00  5.75           N  
ATOM   1634  CA  ALA A 115      -7.532  15.072 -12.158  1.00  5.75           C  
ATOM   1635  C   ALA A 115      -7.992  13.829 -12.906  1.00  5.75           C  
ATOM   1636  O   ALA A 115      -8.266  12.788 -12.308  1.00  5.75           O  
ATOM   1637  CB  ALA A 115      -6.910  14.736 -10.802  1.00  5.75           C  
ATOM   1638  H   ALA A 115      -9.166  16.021 -11.132  1.00  5.75           H  
ATOM   1639  HA  ALA A 115      -6.785  15.568 -12.774  1.00  5.75           H  
ATOM   1640 1HB  ALA A 115      -6.049  14.082 -10.946  1.00  5.75           H  
ATOM   1641 2HB  ALA A 115      -6.586  15.658 -10.312  1.00  5.75           H  
ATOM   1642 3HB  ALA A 115      -7.646  14.236 -10.179  1.00  5.75           H  
ATOM   1643  N   SER A 116      -8.094  13.982 -14.223  1.00  4.90           N  
ATOM   1644  CA  SER A 116      -8.623  12.987 -15.149  1.00  4.90           C  
ATOM   1645  C   SER A 116      -7.921  11.650 -15.036  1.00  4.90           C  
ATOM   1646  O   SER A 116      -6.700  11.593 -14.830  1.00  4.90           O  
ATOM   1647  CB  SER A 116      -8.516  13.487 -16.572  1.00  4.90           C  
ATOM   1648  OG  SER A 116      -8.939  12.502 -17.479  1.00  4.90           O  
ATOM   1649  H   SER A 116      -7.853  14.908 -14.578  1.00  4.90           H  
ATOM   1650  HA  SER A 116      -9.677  12.834 -14.915  1.00  4.90           H  
ATOM   1651 1HB  SER A 116      -9.125  14.384 -16.688  1.00  4.90           H  
ATOM   1652 2HB  SER A 116      -7.485  13.760 -16.783  1.00  4.90           H  
ATOM   1653  HG  SER A 116      -8.348  11.738 -17.341  1.00  4.90           H  
ATOM   1654  N   TYR A 117      -8.718  10.586 -15.199  1.00  3.88           N  
ATOM   1655  CA  TYR A 117      -8.266   9.203 -15.090  1.00  3.88           C  
ATOM   1656  C   TYR A 117      -6.995   9.050 -15.932  1.00  3.88           C  
ATOM   1657  O   TYR A 117      -6.988   9.493 -17.082  1.00  3.88           O  
ATOM   1658  CB  TYR A 117      -9.356   8.255 -15.591  1.00  3.88           C  
ATOM   1659  CG  TYR A 117      -9.073   6.781 -15.370  1.00  3.88           C  
ATOM   1660  CD1 TYR A 117      -9.269   6.247 -14.103  1.00  3.88           C  
ATOM   1661  CD2 TYR A 117      -8.631   5.967 -16.403  1.00  3.88           C  
ATOM   1662  CE1 TYR A 117      -9.040   4.914 -13.869  1.00  3.88           C  
ATOM   1663  CE2 TYR A 117      -8.403   4.624 -16.164  1.00  3.88           C  
ATOM   1664  CZ  TYR A 117      -8.614   4.100 -14.899  1.00  3.88           C  
ATOM   1665  OH  TYR A 117      -8.400   2.761 -14.653  1.00  3.88           O  
ATOM   1666  H   TYR A 117      -9.698  10.757 -15.382  1.00  3.88           H  
ATOM   1667  HA  TYR A 117      -8.098   8.988 -14.050  1.00  3.88           H  
ATOM   1668 1HB  TYR A 117     -10.296   8.496 -15.095  1.00  3.88           H  
ATOM   1669 2HB  TYR A 117      -9.505   8.412 -16.659  1.00  3.88           H  
ATOM   1670  HD1 TYR A 117      -9.611   6.890 -13.291  1.00  3.88           H  
ATOM   1671  HD2 TYR A 117      -8.471   6.382 -17.396  1.00  3.88           H  
ATOM   1672  HE1 TYR A 117      -9.201   4.501 -12.873  1.00  3.88           H  
ATOM   1673  HE2 TYR A 117      -8.060   3.978 -16.971  1.00  3.88           H  
ATOM   1674  HH  TYR A 117      -8.676   2.553 -13.756  1.00  3.88           H  
ATOM   1675  N   TYR A 118      -5.910   8.465 -15.389  1.00  2.91           N  
ATOM   1676  CA  TYR A 118      -5.809   7.815 -14.072  1.00  2.91           C  
ATOM   1677  C   TYR A 118      -5.896   8.739 -12.858  1.00  2.91           C  
ATOM   1678  O   TYR A 118      -6.253   8.292 -11.774  1.00  2.91           O  
ATOM   1679  CB  TYR A 118      -4.498   7.044 -14.011  1.00  2.91           C  
ATOM   1680  CG  TYR A 118      -4.508   5.798 -14.851  1.00  2.91           C  
ATOM   1681  CD1 TYR A 118      -3.827   5.770 -16.055  1.00  2.91           C  
ATOM   1682  CD2 TYR A 118      -5.182   4.677 -14.414  1.00  2.91           C  
ATOM   1683  CE1 TYR A 118      -3.829   4.622 -16.824  1.00  2.91           C  
ATOM   1684  CE2 TYR A 118      -5.180   3.527 -15.179  1.00  2.91           C  
ATOM   1685  CZ  TYR A 118      -4.511   3.499 -16.380  1.00  2.91           C  
ATOM   1686  OH  TYR A 118      -4.513   2.353 -17.144  1.00  2.91           O  
ATOM   1687  H   TYR A 118      -5.080   8.440 -15.963  1.00  2.91           H  
ATOM   1688  HA  TYR A 118      -6.614   7.094 -13.988  1.00  2.91           H  
ATOM   1689 1HB  TYR A 118      -3.679   7.682 -14.347  1.00  2.91           H  
ATOM   1690 2HB  TYR A 118      -4.291   6.759 -12.974  1.00  2.91           H  
ATOM   1691  HD1 TYR A 118      -3.291   6.655 -16.400  1.00  2.91           H  
ATOM   1692  HD2 TYR A 118      -5.714   4.697 -13.461  1.00  2.91           H  
ATOM   1693  HE1 TYR A 118      -3.295   4.601 -17.774  1.00  2.91           H  
ATOM   1694  HE2 TYR A 118      -5.713   2.642 -14.831  1.00  2.91           H  
ATOM   1695  HH  TYR A 118      -5.040   1.680 -16.706  1.00  2.91           H  
ATOM   1696  N   GLY A 119      -5.567  10.006 -13.028  1.00  2.14           N  
ATOM   1697  CA  GLY A 119      -5.620  10.955 -11.925  1.00  2.14           C  
ATOM   1698  C   GLY A 119      -4.766  10.505 -10.760  1.00  2.14           C  
ATOM   1699  O   GLY A 119      -3.601  10.147 -10.925  1.00  2.14           O  
ATOM   1700  H   GLY A 119      -5.353  10.352 -13.957  1.00  2.14           H  
ATOM   1701 1HA  GLY A 119      -5.297  11.935 -12.272  1.00  2.14           H  
ATOM   1702 2HA  GLY A 119      -6.651  11.061 -11.597  1.00  2.14           H  
ATOM   1703  N   MET A 120      -5.375  10.511  -9.581  1.00  1.59           N  
ATOM   1704  CA  MET A 120      -4.728  10.102  -8.344  1.00  1.59           C  
ATOM   1705  C   MET A 120      -5.122   8.676  -8.009  1.00  1.59           C  
ATOM   1706  O   MET A 120      -6.260   8.272  -8.249  1.00  1.59           O  
ATOM   1707  CB  MET A 120      -5.113  11.046  -7.228  1.00  1.59           C  
ATOM   1708  CG  MET A 120      -4.621  12.466  -7.396  1.00  1.59           C  
ATOM   1709  SD  MET A 120      -2.842  12.555  -7.221  1.00  1.59           S  
ATOM   1710  CE  MET A 120      -2.516  14.224  -7.539  1.00  1.59           C  
ATOM   1711  H   MET A 120      -6.340  10.805  -9.548  1.00  1.59           H  
ATOM   1712  HA  MET A 120      -3.647  10.124  -8.482  1.00  1.59           H  
ATOM   1713 1HB  MET A 120      -6.187  11.083  -7.135  1.00  1.59           H  
ATOM   1714 2HB  MET A 120      -4.715  10.658  -6.294  1.00  1.59           H  
ATOM   1715 1HG  MET A 120      -4.894  12.847  -8.381  1.00  1.59           H  
ATOM   1716 2HG  MET A 120      -5.075  13.103  -6.645  1.00  1.59           H  
ATOM   1717 1HE  MET A 120      -1.451  14.414  -7.452  1.00  1.59           H  
ATOM   1718 2HE  MET A 120      -2.845  14.453  -8.535  1.00  1.59           H  
ATOM   1719 3HE  MET A 120      -3.055  14.831  -6.833  1.00  1.59           H  
ATOM   1720  N   ASP A 121      -4.170   7.913  -7.481  1.00  1.24           N  
ATOM   1721  CA  ASP A 121      -4.387   6.516  -7.154  1.00  1.24           C  
ATOM   1722  C   ASP A 121      -4.645   6.248  -5.677  1.00  1.24           C  
ATOM   1723  O   ASP A 121      -5.431   5.361  -5.330  1.00  1.24           O  
ATOM   1724  CB  ASP A 121      -3.181   5.733  -7.644  1.00  1.24           C  
ATOM   1725  CG  ASP A 121      -3.052   5.743  -9.196  1.00  1.24           C  
ATOM   1726  OD1 ASP A 121      -3.937   5.245  -9.839  1.00  1.24           O  
ATOM   1727  OD2 ASP A 121      -2.093   6.301  -9.713  1.00  1.24           O  
ATOM   1728  H   ASP A 121      -3.265   8.317  -7.257  1.00  1.24           H  
ATOM   1729  HA  ASP A 121      -5.262   6.175  -7.709  1.00  1.24           H  
ATOM   1730 1HB  ASP A 121      -2.285   6.176  -7.212  1.00  1.24           H  
ATOM   1731 2HB  ASP A 121      -3.244   4.703  -7.292  1.00  1.24           H  
ATOM   1732  N   TYR A 122      -3.990   7.010  -4.805  1.00  1.02           N  
ATOM   1733  CA  TYR A 122      -4.125   6.768  -3.380  1.00  1.02           C  
ATOM   1734  C   TYR A 122      -4.526   7.993  -2.608  1.00  1.02           C  
ATOM   1735  O   TYR A 122      -4.015   9.079  -2.846  1.00  1.02           O  
ATOM   1736  CB  TYR A 122      -2.806   6.261  -2.796  1.00  1.02           C  
ATOM   1737  CG  TYR A 122      -2.369   4.937  -3.338  1.00  1.02           C  
ATOM   1738  CD1 TYR A 122      -1.606   4.862  -4.492  1.00  1.02           C  
ATOM   1739  CD2 TYR A 122      -2.735   3.783  -2.676  1.00  1.02           C  
ATOM   1740  CE1 TYR A 122      -1.215   3.630  -4.964  1.00  1.02           C  
ATOM   1741  CE2 TYR A 122      -2.346   2.557  -3.157  1.00  1.02           C  
ATOM   1742  CZ  TYR A 122      -1.586   2.479  -4.297  1.00  1.02           C  
ATOM   1743  OH  TYR A 122      -1.191   1.249  -4.776  1.00  1.02           O  
ATOM   1744  H   TYR A 122      -3.360   7.736  -5.137  1.00  1.02           H  
ATOM   1745  HA  TYR A 122      -4.900   6.017  -3.225  1.00  1.02           H  
ATOM   1746 1HB  TYR A 122      -2.017   6.989  -3.004  1.00  1.02           H  
ATOM   1747 2HB  TYR A 122      -2.895   6.175  -1.713  1.00  1.02           H  
ATOM   1748  HD1 TYR A 122      -1.312   5.773  -5.020  1.00  1.02           H  
ATOM   1749  HD2 TYR A 122      -3.336   3.845  -1.767  1.00  1.02           H  
ATOM   1750  HE1 TYR A 122      -0.619   3.556  -5.851  1.00  1.02           H  
ATOM   1751  HE2 TYR A 122      -2.637   1.648  -2.631  1.00  1.02           H  
ATOM   1752  HH  TYR A 122      -0.637   1.368  -5.552  1.00  1.02           H  
ATOM   1753  N   TRP A 123      -5.384   7.780  -1.625  1.00  0.90           N  
ATOM   1754  CA  TRP A 123      -5.795   8.792  -0.661  1.00  0.90           C  
ATOM   1755  C   TRP A 123      -5.389   8.321   0.707  1.00  0.90           C  
ATOM   1756  O   TRP A 123      -5.499   7.133   1.017  1.00  0.90           O  
ATOM   1757  CB  TRP A 123      -7.306   9.039  -0.708  1.00  0.90           C  
ATOM   1758  CG  TRP A 123      -7.773   9.878  -1.878  1.00  0.90           C  
ATOM   1759  CD1 TRP A 123      -8.128  11.198  -1.813  1.00  0.90           C  
ATOM   1760  CD2 TRP A 123      -7.876   9.508  -3.275  1.00  0.90           C  
ATOM   1761  NE1 TRP A 123      -8.472  11.662  -3.060  1.00  0.90           N  
ATOM   1762  CE2 TRP A 123      -8.314  10.649  -3.968  1.00  0.90           C  
ATOM   1763  CE3 TRP A 123      -7.628   8.328  -3.988  1.00  0.90           C  
ATOM   1764  CZ2 TRP A 123      -8.511  10.641  -5.331  1.00  0.90           C  
ATOM   1765  CZ3 TRP A 123      -7.823   8.325  -5.354  1.00  0.90           C  
ATOM   1766  CH2 TRP A 123      -8.254   9.448  -6.008  1.00  0.90           C  
ATOM   1767  H   TRP A 123      -5.769   6.849  -1.526  1.00  0.90           H  
ATOM   1768  HA  TRP A 123      -5.278   9.726  -0.873  1.00  0.90           H  
ATOM   1769 1HB  TRP A 123      -7.826   8.084  -0.741  1.00  0.90           H  
ATOM   1770 2HB  TRP A 123      -7.610   9.543   0.213  1.00  0.90           H  
ATOM   1771  HD1 TRP A 123      -8.140  11.790  -0.908  1.00  0.90           H  
ATOM   1772  HE1 TRP A 123      -8.772  12.604  -3.277  1.00  0.90           H  
ATOM   1773  HE3 TRP A 123      -7.287   7.428  -3.481  1.00  0.90           H  
ATOM   1774  HZ2 TRP A 123      -8.849  11.526  -5.874  1.00  0.90           H  
ATOM   1775  HZ3 TRP A 123      -7.623   7.403  -5.905  1.00  0.90           H  
ATOM   1776  HH2 TRP A 123      -8.394   9.403  -7.090  1.00  0.90           H  
ATOM   1777  N   GLY A 124      -4.913   9.240   1.514  1.00  0.82           N  
ATOM   1778  CA  GLY A 124      -4.493   8.893   2.858  1.00  0.82           C  
ATOM   1779  C   GLY A 124      -5.498   9.212   3.928  1.00  0.82           C  
ATOM   1780  O   GLY A 124      -6.683   9.443   3.667  1.00  0.82           O  
ATOM   1781  H   GLY A 124      -4.817  10.202   1.173  1.00  0.82           H  
ATOM   1782 1HA  GLY A 124      -4.212   7.842   2.907  1.00  0.82           H  
ATOM   1783 2HA  GLY A 124      -3.607   9.470   3.082  1.00  0.82           H  
ATOM   1784  N   GLN A 125      -4.996   9.230   5.153  1.00  0.77           N  
ATOM   1785  CA  GLN A 125      -5.821   9.590   6.291  1.00  0.77           C  
ATOM   1786  C   GLN A 125      -5.898  11.090   6.331  1.00  0.77           C  
ATOM   1787  O   GLN A 125      -4.888  11.749   6.564  1.00  0.77           O  
ATOM   1788  CB  GLN A 125      -5.252   9.061   7.603  1.00  0.77           C  
ATOM   1789  CG  GLN A 125      -5.983   9.575   8.843  1.00  0.77           C  
ATOM   1790  CD  GLN A 125      -7.424   9.148   8.947  1.00  0.77           C  
ATOM   1791  OE1 GLN A 125      -7.758   7.956   9.017  1.00  0.77           O  
ATOM   1792  NE2 GLN A 125      -8.306  10.149   8.964  1.00  0.77           N  
ATOM   1793  H   GLN A 125      -4.004   9.007   5.259  1.00  0.77           H  
ATOM   1794  HA  GLN A 125      -6.826   9.193   6.150  1.00  0.77           H  
ATOM   1795 1HB  GLN A 125      -5.296   7.971   7.609  1.00  0.77           H  
ATOM   1796 2HB  GLN A 125      -4.203   9.349   7.687  1.00  0.77           H  
ATOM   1797 1HG  GLN A 125      -5.461   9.221   9.729  1.00  0.77           H  
ATOM   1798 2HG  GLN A 125      -5.966  10.671   8.817  1.00  0.77           H  
ATOM   1799 1HE2 GLN A 125      -9.283   9.957   9.037  1.00  0.77           H  
ATOM   1800 2HE2 GLN A 125      -7.975  11.128   8.901  1.00  0.77           H  
ATOM   1801  N   GLY A 126      -7.098  11.621   6.099  1.00  0.72           N  
ATOM   1802  CA  GLY A 126      -7.281  13.061   5.998  1.00  0.72           C  
ATOM   1803  C   GLY A 126      -7.398  13.747   7.343  1.00  0.72           C  
ATOM   1804  O   GLY A 126      -7.386  13.096   8.401  1.00  0.72           O  
ATOM   1805  H   GLY A 126      -7.882  11.007   5.930  1.00  0.72           H  
ATOM   1806 1HA  GLY A 126      -6.452  13.493   5.447  1.00  0.72           H  
ATOM   1807 2HA  GLY A 126      -8.176  13.269   5.411  1.00  0.72           H  
ATOM   1808  N   THR A 127      -7.584  15.065   7.283  1.00  0.68           N  
ATOM   1809  CA  THR A 127      -7.682  15.904   8.469  1.00  0.68           C  
ATOM   1810  C   THR A 127      -8.946  16.737   8.484  1.00  0.68           C  
ATOM   1811  O   THR A 127      -9.426  17.177   7.446  1.00  0.68           O  
ATOM   1812  CB  THR A 127      -6.487  16.880   8.533  1.00  0.68           C  
ATOM   1813  OG1 THR A 127      -6.497  17.695   7.359  1.00  0.68           O  
ATOM   1814  CG2 THR A 127      -5.185  16.161   8.644  1.00  0.68           C  
ATOM   1815  H   THR A 127      -7.628  15.481   6.352  1.00  0.68           H  
ATOM   1816  HA  THR A 127      -7.680  15.266   9.353  1.00  0.68           H  
ATOM   1817  HB  THR A 127      -6.608  17.522   9.395  1.00  0.68           H  
ATOM   1818  HG1 THR A 127      -6.245  17.152   6.590  1.00  0.68           H  
ATOM   1819 1HG2 THR A 127      -4.369  16.877   8.681  1.00  0.68           H  
ATOM   1820 2HG2 THR A 127      -5.170  15.544   9.540  1.00  0.68           H  
ATOM   1821 3HG2 THR A 127      -5.081  15.542   7.783  1.00  0.68           H  
ATOM   1822  N   GLN A 128      -9.432  17.041   9.675  1.00  0.66           N  
ATOM   1823  CA  GLN A 128     -10.588  17.917   9.802  1.00  0.66           C  
ATOM   1824  C   GLN A 128     -10.174  19.316  10.205  1.00  0.66           C  
ATOM   1825  O   GLN A 128      -9.472  19.496  11.207  1.00  0.66           O  
ATOM   1826  CB  GLN A 128     -11.581  17.365  10.832  1.00  0.66           C  
ATOM   1827  CG  GLN A 128     -12.818  18.286  11.128  1.00  0.66           C  
ATOM   1828  CD  GLN A 128     -13.893  18.373  10.006  1.00  0.66           C  
ATOM   1829  OE1 GLN A 128     -14.446  17.349   9.589  1.00  0.66           O  
ATOM   1830  NE2 GLN A 128     -14.216  19.578   9.544  1.00  0.66           N  
ATOM   1831  H   GLN A 128      -9.005  16.651  10.503  1.00  0.66           H  
ATOM   1832  HA  GLN A 128     -11.089  17.986   8.838  1.00  0.66           H  
ATOM   1833 1HB  GLN A 128     -11.961  16.405  10.484  1.00  0.66           H  
ATOM   1834 2HB  GLN A 128     -11.064  17.191  11.775  1.00  0.66           H  
ATOM   1835 1HG  GLN A 128     -13.311  17.906  12.020  1.00  0.66           H  
ATOM   1836 2HG  GLN A 128     -12.460  19.300  11.320  1.00  0.66           H  
ATOM   1837 1HE2 GLN A 128     -14.919  19.660   8.846  1.00  0.66           H  
ATOM   1838 2HE2 GLN A 128     -13.770  20.410   9.908  1.00  0.66           H  
ATOM   1839  N   VAL A 129     -10.609  20.291   9.424  1.00  0.67           N  
ATOM   1840  CA  VAL A 129     -10.370  21.689   9.733  1.00  0.67           C  
ATOM   1841  C   VAL A 129     -11.693  22.367  10.005  1.00  0.67           C  
ATOM   1842  O   VAL A 129     -12.617  22.292   9.189  1.00  0.67           O  
ATOM   1843  CB  VAL A 129      -9.674  22.415   8.569  1.00  0.67           C  
ATOM   1844  CG1 VAL A 129      -9.512  23.906   8.902  1.00  0.67           C  
ATOM   1845  CG2 VAL A 129      -8.290  21.758   8.289  1.00  0.67           C  
ATOM   1846  H   VAL A 129     -11.144  20.057   8.585  1.00  0.67           H  
ATOM   1847  HA  VAL A 129      -9.749  21.762  10.626  1.00  0.67           H  
ATOM   1848  HB  VAL A 129     -10.288  22.343   7.702  1.00  0.67           H  
ATOM   1849 1HG1 VAL A 129      -9.027  24.420   8.074  1.00  0.67           H  
ATOM   1850 2HG1 VAL A 129     -10.492  24.345   9.072  1.00  0.67           H  
ATOM   1851 3HG1 VAL A 129      -8.924  24.011   9.795  1.00  0.67           H  
ATOM   1852 1HG2 VAL A 129      -7.807  22.269   7.457  1.00  0.67           H  
ATOM   1853 2HG2 VAL A 129      -7.664  21.838   9.176  1.00  0.67           H  
ATOM   1854 3HG2 VAL A 129      -8.423  20.704   8.034  1.00  0.67           H  
ATOM   1855  N   THR A 130     -11.794  23.011  11.159  1.00  0.72           N  
ATOM   1856  CA  THR A 130     -13.011  23.731  11.497  1.00  0.72           C  
ATOM   1857  C   THR A 130     -12.682  25.190  11.680  1.00  0.72           C  
ATOM   1858  O   THR A 130     -11.715  25.520  12.364  1.00  0.72           O  
ATOM   1859  CB  THR A 130     -13.697  23.164  12.767  1.00  0.72           C  
ATOM   1860  OG1 THR A 130     -14.053  21.790  12.556  1.00  0.72           O  
ATOM   1861  CG2 THR A 130     -14.956  23.963  13.070  1.00  0.72           C  
ATOM   1862  H   THR A 130     -10.998  23.008  11.802  1.00  0.72           H  
ATOM   1863  HA  THR A 130     -13.698  23.675  10.674  1.00  0.72           H  
ATOM   1864  HB  THR A 130     -13.014  23.229  13.613  1.00  0.72           H  
ATOM   1865  HG1 THR A 130     -14.606  21.493  13.285  1.00  0.72           H  
ATOM   1866 1HG2 THR A 130     -15.435  23.560  13.960  1.00  0.72           H  
ATOM   1867 2HG2 THR A 130     -14.703  25.008  13.241  1.00  0.72           H  
ATOM   1868 3HG2 THR A 130     -15.640  23.894  12.225  1.00  0.72           H  
ATOM   1869  N   VAL A 131     -13.461  26.065  11.046  1.00  0.83           N  
ATOM   1870  CA  VAL A 131     -13.191  27.486  11.192  1.00  0.83           C  
ATOM   1871  C   VAL A 131     -14.380  28.193  11.845  1.00  0.83           C  
ATOM   1872  O   VAL A 131     -15.490  28.197  11.308  1.00  0.83           O  
ATOM   1873  CB  VAL A 131     -12.906  28.113   9.820  1.00  0.83           C  
ATOM   1874  CG1 VAL A 131     -12.611  29.586   9.991  1.00  0.83           C  
ATOM   1875  CG2 VAL A 131     -11.760  27.389   9.119  1.00  0.83           C  
ATOM   1876  H   VAL A 131     -14.235  25.748  10.459  1.00  0.83           H  
ATOM   1877  HA  VAL A 131     -12.316  27.620  11.820  1.00  0.83           H  
ATOM   1878  HB  VAL A 131     -13.782  28.018   9.204  1.00  0.83           H  
ATOM   1879 1HG1 VAL A 131     -12.425  30.039   9.027  1.00  0.83           H  
ATOM   1880 2HG1 VAL A 131     -13.458  30.078  10.466  1.00  0.83           H  
ATOM   1881 3HG1 VAL A 131     -11.725  29.699  10.617  1.00  0.83           H  
ATOM   1882 1HG2 VAL A 131     -11.601  27.840   8.145  1.00  0.83           H  
ATOM   1883 2HG2 VAL A 131     -10.860  27.469   9.707  1.00  0.83           H  
ATOM   1884 3HG2 VAL A 131     -12.019  26.341   8.987  1.00  0.83           H  
ATOM   1885  N   SER A 132     -14.139  28.781  13.016  1.00  1.03           N  
ATOM   1886  CA  SER A 132     -15.187  29.462  13.776  1.00  1.03           C  
ATOM   1887  C   SER A 132     -14.645  30.401  14.831  1.00  1.03           C  
ATOM   1888  O   SER A 132     -13.652  30.116  15.488  1.00  1.03           O  
ATOM   1889  CB  SER A 132     -16.101  28.470  14.474  1.00  1.03           C  
ATOM   1890  OG  SER A 132     -17.077  29.149  15.244  1.00  1.03           O  
ATOM   1891  H   SER A 132     -13.186  28.737  13.386  1.00  1.03           H  
ATOM   1892  HA  SER A 132     -15.781  30.051  13.074  1.00  1.03           H  
ATOM   1893 1HB  SER A 132     -16.594  27.845  13.730  1.00  1.03           H  
ATOM   1894 2HB  SER A 132     -15.518  27.817  15.116  1.00  1.03           H  
ATOM   1895  HG  SER A 132     -17.772  28.501  15.413  1.00  1.03           H  
ATOM   1896  N   SER A 133     -15.355  31.498  15.068  1.00  1.33           N  
ATOM   1897  CA  SER A 133     -14.973  32.414  16.138  1.00  1.33           C  
ATOM   1898  C   SER A 133     -15.085  31.748  17.517  1.00  1.33           C  
ATOM   1899  O   SER A 133     -14.446  32.175  18.486  1.00  1.33           O  
ATOM   1900  CB  SER A 133     -15.836  33.662  16.081  1.00  1.33           C  
ATOM   1901  OG  SER A 133     -17.171  33.369  16.385  1.00  1.33           O  
ATOM   1902  H   SER A 133     -16.172  31.690  14.506  1.00  1.33           H  
ATOM   1903  HA  SER A 133     -13.933  32.705  15.985  1.00  1.33           H  
ATOM   1904 1HB  SER A 133     -15.454  34.398  16.788  1.00  1.33           H  
ATOM   1905 2HB  SER A 133     -15.775  34.101  15.087  1.00  1.33           H  
ATOM   1906  HG  SER A 133     -17.161  32.992  17.269  1.00  1.33           H  
ATOM   1907  N   ALA A 134     -15.867  30.663  17.609  1.00  1.75           N  
ATOM   1908  CA  ALA A 134     -16.067  29.950  18.868  1.00  1.75           C  
ATOM   1909  C   ALA A 134     -14.898  29.010  19.147  1.00  1.75           C  
ATOM   1910  O   ALA A 134     -15.048  27.792  19.147  1.00  1.75           O  
ATOM   1911  CB  ALA A 134     -17.366  29.165  18.828  1.00  1.75           C  
ATOM   1912  H   ALA A 134     -16.335  30.312  16.773  1.00  1.75           H  
ATOM   1913  HA  ALA A 134     -16.114  30.683  19.673  1.00  1.75           H  
ATOM   1914 1HB  ALA A 134     -17.510  28.654  19.780  1.00  1.75           H  
ATOM   1915 2HB  ALA A 134     -18.197  29.846  18.649  1.00  1.75           H  
ATOM   1916 3HB  ALA A 134     -17.316  28.432  18.025  1.00  1.75           H  
ATOM   1917  N   ALA A 135     -13.743  29.614  19.408  1.00  2.25           N  
ATOM   1918  CA  ALA A 135     -12.460  28.946  19.642  1.00  2.25           C  
ATOM   1919  C   ALA A 135     -12.482  28.002  20.843  1.00  2.25           C  
ATOM   1920  O   ALA A 135     -11.696  27.057  20.920  1.00  2.25           O  
ATOM   1921  CB  ALA A 135     -11.376  29.984  19.846  1.00  2.25           C  
ATOM   1922  H   ALA A 135     -13.771  30.631  19.384  1.00  2.25           H  
ATOM   1923  HA  ALA A 135     -12.225  28.359  18.753  1.00  2.25           H  
ATOM   1924 1HB  ALA A 135     -10.416  29.488  19.977  1.00  2.25           H  
ATOM   1925 2HB  ALA A 135     -11.337  30.629  18.983  1.00  2.25           H  
ATOM   1926 3HB  ALA A 135     -11.603  30.576  20.732  1.00  2.25           H  
ATOM   1927  N   GLY A 136     -13.307  28.321  21.833  1.00  2.77           N  
ATOM   1928  CA  GLY A 136     -13.370  27.529  23.049  1.00  2.77           C  
ATOM   1929  C   GLY A 136     -12.332  28.011  24.051  1.00  2.77           C  
ATOM   1930  O   GLY A 136     -12.041  29.206  24.123  1.00  2.77           O  
ATOM   1931  H   GLY A 136     -13.921  29.112  21.717  1.00  2.77           H  
ATOM   1932 1HA  GLY A 136     -14.367  27.604  23.483  1.00  2.77           H  
ATOM   1933 2HA  GLY A 136     -13.198  26.479  22.812  1.00  2.77           H  
TER    1934
ENDMDL

REMARK ID 450099 MODEL 4 2022-11-19_00000192_2_19
PFRMAT TS
TARGET 2022-11-19_00000192_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.927  -1.544  -0.279  1.00  1.44           N  
ATOM      2  CA  GLN A   1       1.544  -0.289   0.357  1.00  1.44           C  
ATOM      3  C   GLN A   1       2.677   0.715   0.266  1.00  1.44           C  
ATOM      4  O   GLN A   1       3.773   0.380  -0.181  1.00  1.44           O  
ATOM      5  CB  GLN A   1       1.141  -0.522   1.816  1.00  1.44           C  
ATOM      6  CG  GLN A   1      -0.074  -1.434   1.986  1.00  1.44           C  
ATOM      7  CD  GLN A   1      -1.331  -0.827   1.375  1.00  1.44           C  
ATOM      8  OE1 GLN A   1      -1.768   0.256   1.783  1.00  1.44           O  
ATOM      9  NE2 GLN A   1      -1.919  -1.516   0.404  1.00  1.44           N  
ATOM     10 1H   GLN A   1       1.216  -2.241  -0.112  1.00  1.44           H  
ATOM     11 2H   GLN A   1       2.032  -1.397  -1.273  1.00  1.44           H  
ATOM     12 3H   GLN A   1       2.805  -1.860   0.108  1.00  1.44           H  
ATOM     13  HA  GLN A   1       0.687   0.125  -0.176  1.00  1.44           H  
ATOM     14 1HB  GLN A   1       1.977  -0.966   2.356  1.00  1.44           H  
ATOM     15 2HB  GLN A   1       0.915   0.432   2.292  1.00  1.44           H  
ATOM     16 1HG  GLN A   1       0.125  -2.384   1.489  1.00  1.44           H  
ATOM     17 2HG  GLN A   1      -0.250  -1.597   3.048  1.00  1.44           H  
ATOM     18 1HE2 GLN A   1      -2.750  -1.164  -0.033  1.00  1.44           H  
ATOM     19 2HE2 GLN A   1      -1.532  -2.389   0.105  1.00  1.44           H  
ATOM     20  N   VAL A   2       2.409   1.945   0.684  1.00  1.22           N  
ATOM     21  CA  VAL A   2       3.396   3.019   0.599  1.00  1.22           C  
ATOM     22  C   VAL A   2       3.529   3.861   1.856  1.00  1.22           C  
ATOM     23  O   VAL A   2       2.538   4.173   2.521  1.00  1.22           O  
ATOM     24  CB  VAL A   2       3.030   3.959  -0.559  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       1.708   4.497  -0.340  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       3.994   5.139  -0.607  1.00  1.22           C  
ATOM     27  H   VAL A   2       1.491   2.161   1.052  1.00  1.22           H  
ATOM     28  HA  VAL A   2       4.364   2.568   0.393  1.00  1.22           H  
ATOM     29  HB  VAL A   2       3.043   3.405  -1.488  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2       1.438   5.169  -1.146  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2       0.996   3.680  -0.295  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       1.713   5.044   0.598  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2       3.741   5.835  -1.375  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       3.939   5.647   0.305  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       4.975   4.797  -0.768  1.00  1.22           H  
ATOM     36  N   GLN A   3       4.769   4.241   2.164  1.00  1.02           N  
ATOM     37  CA  GLN A   3       5.033   5.165   3.252  1.00  1.02           C  
ATOM     38  C   GLN A   3       5.536   6.494   2.704  1.00  1.02           C  
ATOM     39  O   GLN A   3       6.536   6.533   1.980  1.00  1.02           O  
ATOM     40  CB  GLN A   3       6.085   4.610   4.207  1.00  1.02           C  
ATOM     41  CG  GLN A   3       6.370   5.532   5.394  1.00  1.02           C  
ATOM     42  CD  GLN A   3       7.430   4.989   6.333  1.00  1.02           C  
ATOM     43  OE1 GLN A   3       8.170   4.063   5.988  1.00  1.02           O  
ATOM     44  NE2 GLN A   3       7.517   5.566   7.528  1.00  1.02           N  
ATOM     45  H   GLN A   3       5.535   3.912   1.574  1.00  1.02           H  
ATOM     46  HA  GLN A   3       4.108   5.349   3.797  1.00  1.02           H  
ATOM     47 1HB  GLN A   3       5.756   3.645   4.592  1.00  1.02           H  
ATOM     48 2HB  GLN A   3       7.019   4.449   3.667  1.00  1.02           H  
ATOM     49 1HG  GLN A   3       6.702   6.494   5.020  1.00  1.02           H  
ATOM     50 2HG  GLN A   3       5.448   5.660   5.960  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3       8.200   5.250   8.188  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3       6.901   6.319   7.768  1.00  1.02           H  
ATOM     53  N   LEU A   4       4.869   7.585   3.071  1.00  0.86           N  
ATOM     54  CA  LEU A   4       5.321   8.902   2.636  1.00  0.86           C  
ATOM     55  C   LEU A   4       6.152   9.560   3.739  1.00  0.86           C  
ATOM     56  O   LEU A   4       5.704   9.718   4.887  1.00  0.86           O  
ATOM     57  CB  LEU A   4       4.134   9.805   2.241  1.00  0.86           C  
ATOM     58  CG  LEU A   4       3.612   9.746   0.792  1.00  0.86           C  
ATOM     59  CD1 LEU A   4       3.176   8.374   0.459  1.00  0.86           C  
ATOM     60  CD2 LEU A   4       2.457  10.710   0.660  1.00  0.86           C  
ATOM     61  H   LEU A   4       4.043   7.501   3.649  1.00  0.86           H  
ATOM     62  HA  LEU A   4       5.949   8.781   1.763  1.00  0.86           H  
ATOM     63 1HB  LEU A   4       3.295   9.548   2.871  1.00  0.86           H  
ATOM     64 2HB  LEU A   4       4.416  10.841   2.432  1.00  0.86           H  
ATOM     65  HG  LEU A   4       4.411  10.036   0.106  1.00  0.86           H  
ATOM     66 1HD1 LEU A   4       2.813   8.334  -0.569  1.00  0.86           H  
ATOM     67 2HD1 LEU A   4       4.031   7.749   0.569  1.00  0.86           H  
ATOM     68 3HD1 LEU A   4       2.387   8.058   1.137  1.00  0.86           H  
ATOM     69 1HD2 LEU A   4       2.086  10.699  -0.356  1.00  0.86           H  
ATOM     70 2HD2 LEU A   4       1.661  10.423   1.341  1.00  0.86           H  
ATOM     71 3HD2 LEU A   4       2.792  11.701   0.911  1.00  0.86           H  
ATOM     72  N   VAL A   5       7.374   9.926   3.386  1.00  0.75           N  
ATOM     73  CA  VAL A   5       8.283  10.537   4.343  1.00  0.75           C  
ATOM     74  C   VAL A   5       8.627  11.938   3.898  1.00  0.75           C  
ATOM     75  O   VAL A   5       9.019  12.170   2.752  1.00  0.75           O  
ATOM     76  CB  VAL A   5       9.552   9.698   4.508  1.00  0.75           C  
ATOM     77  CG1 VAL A   5      10.498  10.369   5.484  1.00  0.75           C  
ATOM     78  CG2 VAL A   5       9.166   8.295   4.986  1.00  0.75           C  
ATOM     79  H   VAL A   5       7.678   9.744   2.427  1.00  0.75           H  
ATOM     80  HA  VAL A   5       7.791  10.594   5.313  1.00  0.75           H  
ATOM     81  HB  VAL A   5      10.064   9.629   3.547  1.00  0.75           H  
ATOM     82 1HG1 VAL A   5      11.401   9.769   5.585  1.00  0.75           H  
ATOM     83 2HG1 VAL A   5      10.765  11.362   5.124  1.00  0.75           H  
ATOM     84 3HG1 VAL A   5      10.011  10.449   6.446  1.00  0.75           H  
ATOM     85 1HG2 VAL A   5      10.061   7.687   5.095  1.00  0.75           H  
ATOM     86 2HG2 VAL A   5       8.653   8.364   5.946  1.00  0.75           H  
ATOM     87 3HG2 VAL A   5       8.507   7.833   4.251  1.00  0.75           H  
ATOM     88  N   GLU A   6       8.458  12.879   4.812  1.00  0.68           N  
ATOM     89  CA  GLU A   6       8.667  14.273   4.501  1.00  0.68           C  
ATOM     90  C   GLU A   6       9.789  14.898   5.309  1.00  0.68           C  
ATOM     91  O   GLU A   6      10.061  14.502   6.451  1.00  0.68           O  
ATOM     92  CB  GLU A   6       7.381  15.046   4.732  1.00  0.68           C  
ATOM     93  CG  GLU A   6       6.254  14.606   3.913  1.00  0.68           C  
ATOM     94  CD  GLU A   6       5.096  15.380   4.208  1.00  0.68           C  
ATOM     95  OE1 GLU A   6       5.151  16.574   4.101  1.00  0.68           O  
ATOM     96  OE2 GLU A   6       4.100  14.792   4.543  1.00  0.68           O  
ATOM     97  H   GLU A   6       8.162  12.616   5.737  1.00  0.68           H  
ATOM     98  HA  GLU A   6       8.933  14.341   3.457  1.00  0.68           H  
ATOM     99 1HB  GLU A   6       7.101  15.019   5.788  1.00  0.68           H  
ATOM    100 2HB  GLU A   6       7.553  16.074   4.443  1.00  0.68           H  
ATOM    101 1HG  GLU A   6       6.510  14.732   2.863  1.00  0.68           H  
ATOM    102 2HG  GLU A   6       6.046  13.552   4.092  1.00  0.68           H  
ATOM    103  N   SER A   7      10.423  15.901   4.709  1.00  0.65           N  
ATOM    104  CA  SER A   7      11.525  16.604   5.352  1.00  0.65           C  
ATOM    105  C   SER A   7      11.718  18.039   4.865  1.00  0.65           C  
ATOM    106  O   SER A   7      11.179  18.441   3.834  1.00  0.65           O  
ATOM    107  CB  SER A   7      12.802  15.826   5.116  1.00  0.65           C  
ATOM    108  OG  SER A   7      13.154  15.822   3.755  1.00  0.65           O  
ATOM    109  H   SER A   7      10.127  16.138   3.761  1.00  0.65           H  
ATOM    110  HA  SER A   7      11.324  16.633   6.424  1.00  0.65           H  
ATOM    111 1HB  SER A   7      13.607  16.272   5.697  1.00  0.65           H  
ATOM    112 2HB  SER A   7      12.677  14.802   5.465  1.00  0.65           H  
ATOM    113  HG  SER A   7      12.513  15.250   3.310  1.00  0.65           H  
ATOM    114  N   GLY A   8      12.532  18.808   5.603  1.00  0.65           N  
ATOM    115  CA  GLY A   8      12.860  20.186   5.206  1.00  0.65           C  
ATOM    116  C   GLY A   8      12.178  21.284   6.031  1.00  0.65           C  
ATOM    117  O   GLY A   8      12.228  22.457   5.669  1.00  0.65           O  
ATOM    118  H   GLY A   8      12.949  18.427   6.441  1.00  0.65           H  
ATOM    119 1HA  GLY A   8      13.939  20.318   5.272  1.00  0.65           H  
ATOM    120 2HA  GLY A   8      12.607  20.324   4.155  1.00  0.65           H  
ATOM    121  N   GLY A   9      11.554  20.929   7.145  1.00  0.66           N  
ATOM    122  CA  GLY A   9      10.904  21.958   7.953  1.00  0.66           C  
ATOM    123  C   GLY A   9      11.935  22.714   8.792  1.00  0.66           C  
ATOM    124  O   GLY A   9      13.142  22.501   8.648  1.00  0.66           O  
ATOM    125  H   GLY A   9      11.520  19.963   7.425  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      10.367  22.653   7.308  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      10.165  21.498   8.607  1.00  0.66           H  
ATOM    128  N   GLY A  10      11.460  23.591   9.673  1.00  0.68           N  
ATOM    129  CA  GLY A  10      12.348  24.408  10.497  1.00  0.68           C  
ATOM    130  C   GLY A  10      11.924  25.877  10.554  1.00  0.68           C  
ATOM    131  O   GLY A  10      10.875  26.257  10.024  1.00  0.68           O  
ATOM    132  H   GLY A  10      10.452  23.671   9.773  1.00  0.68           H  
ATOM    133 1HA  GLY A  10      12.372  23.999  11.507  1.00  0.68           H  
ATOM    134 2HA  GLY A  10      13.363  24.342  10.107  1.00  0.68           H  
ATOM    135  N   LEU A  11      12.745  26.686  11.227  1.00  0.70           N  
ATOM    136  CA  LEU A  11      12.488  28.115  11.409  1.00  0.70           C  
ATOM    137  C   LEU A  11      13.215  28.986  10.400  1.00  0.70           C  
ATOM    138  O   LEU A  11      14.439  28.919  10.261  1.00  0.70           O  
ATOM    139  CB  LEU A  11      12.890  28.568  12.824  1.00  0.70           C  
ATOM    140  CG  LEU A  11      12.789  30.119  13.105  1.00  0.70           C  
ATOM    141  CD1 LEU A  11      11.351  30.594  13.018  1.00  0.70           C  
ATOM    142  CD2 LEU A  11      13.346  30.411  14.489  1.00  0.70           C  
ATOM    143  H   LEU A  11      13.586  26.294  11.626  1.00  0.70           H  
ATOM    144  HA  LEU A  11      11.421  28.287  11.287  1.00  0.70           H  
ATOM    145 1HB  LEU A  11      12.248  28.062  13.543  1.00  0.70           H  
ATOM    146 2HB  LEU A  11      13.921  28.267  13.007  1.00  0.70           H  
ATOM    147  HG  LEU A  11      13.366  30.663  12.354  1.00  0.70           H  
ATOM    148 1HD1 LEU A  11      11.316  31.667  13.206  1.00  0.70           H  
ATOM    149 2HD1 LEU A  11      10.962  30.396  12.033  1.00  0.70           H  
ATOM    150 3HD1 LEU A  11      10.758  30.074  13.758  1.00  0.70           H  
ATOM    151 1HD2 LEU A  11      13.286  31.480  14.683  1.00  0.70           H  
ATOM    152 2HD2 LEU A  11      12.766  29.876  15.240  1.00  0.70           H  
ATOM    153 3HD2 LEU A  11      14.390  30.095  14.542  1.00  0.70           H  
ATOM    154  N   VAL A  12      12.437  29.800   9.705  1.00  0.71           N  
ATOM    155  CA  VAL A  12      12.937  30.740   8.718  1.00  0.71           C  
ATOM    156  C   VAL A  12      12.404  32.124   9.044  1.00  0.71           C  
ATOM    157  O   VAL A  12      11.465  32.255   9.830  1.00  0.71           O  
ATOM    158  CB  VAL A  12      12.495  30.337   7.305  1.00  0.71           C  
ATOM    159  CG1 VAL A  12      13.035  28.974   6.940  1.00  0.71           C  
ATOM    160  CG2 VAL A  12      11.010  30.327   7.260  1.00  0.71           C  
ATOM    161  H   VAL A  12      11.431  29.759   9.880  1.00  0.71           H  
ATOM    162  HA  VAL A  12      14.026  30.758   8.761  1.00  0.71           H  
ATOM    163  HB  VAL A  12      12.886  31.055   6.584  1.00  0.71           H  
ATOM    164 1HG1 VAL A  12      12.715  28.726   5.934  1.00  0.71           H  
ATOM    165 2HG1 VAL A  12      14.123  28.991   6.980  1.00  0.71           H  
ATOM    166 3HG1 VAL A  12      12.658  28.228   7.639  1.00  0.71           H  
ATOM    167 1HG2 VAL A  12      10.705  30.048   6.281  1.00  0.71           H  
ATOM    168 2HG2 VAL A  12      10.626  29.604   7.979  1.00  0.71           H  
ATOM    169 3HG2 VAL A  12      10.632  31.321   7.500  1.00  0.71           H  
ATOM    170  N   GLN A  13      13.008  33.147   8.457  1.00  0.71           N  
ATOM    171  CA  GLN A  13      12.541  34.507   8.667  1.00  0.71           C  
ATOM    172  C   GLN A  13      11.523  34.911   7.625  1.00  0.71           C  
ATOM    173  O   GLN A  13      11.524  34.378   6.510  1.00  0.71           O  
ATOM    174  CB  GLN A  13      13.706  35.491   8.662  1.00  0.71           C  
ATOM    175  CG  GLN A  13      14.701  35.263   9.780  1.00  0.71           C  
ATOM    176  CD  GLN A  13      15.810  36.300   9.798  1.00  0.71           C  
ATOM    177  OE1 GLN A  13      15.560  37.495   9.616  1.00  0.71           O  
ATOM    178  NE2 GLN A  13      17.048  35.848   9.996  1.00  0.71           N  
ATOM    179  H   GLN A  13      13.792  32.980   7.844  1.00  0.71           H  
ATOM    180  HA  GLN A  13      12.056  34.556   9.629  1.00  0.71           H  
ATOM    181 1HB  GLN A  13      14.232  35.429   7.711  1.00  0.71           H  
ATOM    182 2HB  GLN A  13      13.318  36.507   8.754  1.00  0.71           H  
ATOM    183 1HG  GLN A  13      14.162  35.320  10.731  1.00  0.71           H  
ATOM    184 2HG  GLN A  13      15.149  34.278   9.666  1.00  0.71           H  
ATOM    185 1HE2 GLN A  13      17.818  36.488  10.008  1.00  0.71           H  
ATOM    186 2HE2 GLN A  13      17.213  34.868  10.117  1.00  0.71           H  
ATOM    187  N   ALA A  14      10.654  35.848   7.986  1.00  0.70           N  
ATOM    188  CA  ALA A  14       9.684  36.348   7.030  1.00  0.70           C  
ATOM    189  C   ALA A  14      10.431  36.929   5.847  1.00  0.70           C  
ATOM    190  O   ALA A  14      11.462  37.583   6.009  1.00  0.70           O  
ATOM    191  CB  ALA A  14       8.774  37.378   7.675  1.00  0.70           C  
ATOM    192  H   ALA A  14      10.687  36.230   8.919  1.00  0.70           H  
ATOM    193  HA  ALA A  14       9.085  35.518   6.666  1.00  0.70           H  
ATOM    194 1HB  ALA A  14       8.055  37.729   6.934  1.00  0.70           H  
ATOM    195 2HB  ALA A  14       8.244  36.923   8.512  1.00  0.70           H  
ATOM    196 3HB  ALA A  14       9.367  38.216   8.032  1.00  0.70           H  
ATOM    197  N   GLY A  15       9.910  36.670   4.659  1.00  0.68           N  
ATOM    198  CA  GLY A  15      10.480  37.118   3.407  1.00  0.68           C  
ATOM    199  C   GLY A  15      11.455  36.088   2.831  1.00  0.68           C  
ATOM    200  O   GLY A  15      11.877  36.214   1.679  1.00  0.68           O  
ATOM    201  H   GLY A  15       9.058  36.128   4.618  1.00  0.68           H  
ATOM    202 1HA  GLY A  15       9.676  37.303   2.695  1.00  0.68           H  
ATOM    203 2HA  GLY A  15      10.996  38.064   3.563  1.00  0.68           H  
ATOM    204  N   GLY A  16      11.786  35.054   3.615  1.00  0.66           N  
ATOM    205  CA  GLY A  16      12.733  34.033   3.191  1.00  0.66           C  
ATOM    206  C   GLY A  16      12.121  32.903   2.373  1.00  0.66           C  
ATOM    207  O   GLY A  16      10.959  32.966   1.943  1.00  0.66           O  
ATOM    208  H   GLY A  16      11.421  34.989   4.567  1.00  0.66           H  
ATOM    209 1HA  GLY A  16      13.529  34.504   2.615  1.00  0.66           H  
ATOM    210 2HA  GLY A  16      13.203  33.612   4.080  1.00  0.66           H  
ATOM    211  N   SER A  17      12.921  31.847   2.184  1.00  0.63           N  
ATOM    212  CA  SER A  17      12.533  30.690   1.381  1.00  0.63           C  
ATOM    213  C   SER A  17      12.753  29.368   2.114  1.00  0.63           C  
ATOM    214  O   SER A  17      13.591  29.278   3.015  1.00  0.63           O  
ATOM    215  CB  SER A  17      13.347  30.662   0.100  1.00  0.63           C  
ATOM    216  OG  SER A  17      13.127  31.803  -0.684  1.00  0.63           O  
ATOM    217  H   SER A  17      13.846  31.862   2.591  1.00  0.63           H  
ATOM    218  HA  SER A  17      11.475  30.780   1.147  1.00  0.63           H  
ATOM    219 1HB  SER A  17      14.401  30.598   0.358  1.00  0.63           H  
ATOM    220 2HB  SER A  17      13.096  29.773  -0.475  1.00  0.63           H  
ATOM    221  HG  SER A  17      12.516  31.522  -1.396  1.00  0.63           H  
ATOM    222  N   LEU A  18      12.008  28.345   1.703  1.00  0.61           N  
ATOM    223  CA  LEU A  18      12.133  26.998   2.265  1.00  0.61           C  
ATOM    224  C   LEU A  18      11.792  25.891   1.258  1.00  0.61           C  
ATOM    225  O   LEU A  18      10.924  26.060   0.405  1.00  0.61           O  
ATOM    226  CB  LEU A  18      11.269  26.884   3.524  1.00  0.61           C  
ATOM    227  CG  LEU A  18      11.330  25.572   4.274  1.00  0.61           C  
ATOM    228  CD1 LEU A  18      11.195  25.821   5.743  1.00  0.61           C  
ATOM    229  CD2 LEU A  18      10.221  24.727   3.844  1.00  0.61           C  
ATOM    230  H   LEU A  18      11.326  28.535   0.969  1.00  0.61           H  
ATOM    231  HA  LEU A  18      13.170  26.858   2.567  1.00  0.61           H  
ATOM    232 1HB  LEU A  18      11.555  27.671   4.210  1.00  0.61           H  
ATOM    233 2HB  LEU A  18      10.240  27.043   3.251  1.00  0.61           H  
ATOM    234  HG  LEU A  18      12.278  25.070   4.086  1.00  0.61           H  
ATOM    235 1HD1 LEU A  18      11.220  24.872   6.282  1.00  0.61           H  
ATOM    236 2HD1 LEU A  18      12.006  26.442   6.082  1.00  0.61           H  
ATOM    237 3HD1 LEU A  18      10.268  26.312   5.911  1.00  0.61           H  
ATOM    238 1HD2 LEU A  18      10.293  23.820   4.396  1.00  0.61           H  
ATOM    239 2HD2 LEU A  18       9.284  25.218   4.061  1.00  0.61           H  
ATOM    240 3HD2 LEU A  18      10.285  24.522   2.785  1.00  0.61           H  
ATOM    241  N   ARG A  19      12.512  24.770   1.301  1.00  0.60           N  
ATOM    242  CA  ARG A  19      12.136  23.663   0.417  1.00  0.60           C  
ATOM    243  C   ARG A  19      11.769  22.402   1.195  1.00  0.60           C  
ATOM    244  O   ARG A  19      12.565  21.904   1.993  1.00  0.60           O  
ATOM    245  CB  ARG A  19      13.266  23.295  -0.528  1.00  0.60           C  
ATOM    246  CG  ARG A  19      12.911  22.179  -1.523  1.00  0.60           C  
ATOM    247  CD  ARG A  19      14.048  21.827  -2.415  1.00  0.60           C  
ATOM    248  NE  ARG A  19      14.411  22.915  -3.307  1.00  0.60           N  
ATOM    249  CZ  ARG A  19      15.443  22.885  -4.174  1.00  0.60           C  
ATOM    250  NH1 ARG A  19      16.197  21.808  -4.275  1.00  0.60           N  
ATOM    251  NH2 ARG A  19      15.693  23.943  -4.922  1.00  0.60           N  
ATOM    252  H   ARG A  19      13.260  24.660   1.972  1.00  0.60           H  
ATOM    253  HA  ARG A  19      11.271  23.956  -0.172  1.00  0.60           H  
ATOM    254 1HB  ARG A  19      13.572  24.165  -1.086  1.00  0.60           H  
ATOM    255 2HB  ARG A  19      14.126  22.958   0.047  1.00  0.60           H  
ATOM    256 1HG  ARG A  19      12.613  21.282  -0.981  1.00  0.60           H  
ATOM    257 2HG  ARG A  19      12.076  22.515  -2.145  1.00  0.60           H  
ATOM    258 1HD  ARG A  19      14.917  21.577  -1.811  1.00  0.60           H  
ATOM    259 2HD  ARG A  19      13.770  20.967  -3.024  1.00  0.60           H  
ATOM    260  HE  ARG A  19      13.861  23.784  -3.260  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19      16.003  21.001  -3.700  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19      16.969  21.791  -4.925  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19      15.105  24.768  -4.832  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19      16.461  23.935  -5.573  1.00  0.60           H  
ATOM    265  N   LEU A  20      10.573  21.879   0.935  1.00  0.61           N  
ATOM    266  CA  LEU A  20      10.116  20.640   1.550  1.00  0.61           C  
ATOM    267  C   LEU A  20      10.218  19.515   0.536  1.00  0.61           C  
ATOM    268  O   LEU A  20      10.055  19.735  -0.667  1.00  0.61           O  
ATOM    269  CB  LEU A  20       8.664  20.725   2.054  1.00  0.61           C  
ATOM    270  CG  LEU A  20       8.354  21.751   3.107  1.00  0.61           C  
ATOM    271  CD1 LEU A  20       6.867  21.754   3.416  1.00  0.61           C  
ATOM    272  CD2 LEU A  20       9.139  21.403   4.323  1.00  0.61           C  
ATOM    273  H   LEU A  20       9.963  22.354   0.273  1.00  0.61           H  
ATOM    274  HA  LEU A  20      10.762  20.406   2.393  1.00  0.61           H  
ATOM    275 1HB  LEU A  20       8.020  20.915   1.211  1.00  0.61           H  
ATOM    276 2HB  LEU A  20       8.403  19.753   2.472  1.00  0.61           H  
ATOM    277  HG  LEU A  20       8.623  22.725   2.754  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20       6.657  22.496   4.186  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20       6.310  21.994   2.521  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20       6.573  20.773   3.773  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20       8.940  22.117   5.120  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20       8.864  20.419   4.651  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      10.193  21.414   4.068  1.00  0.61           H  
ATOM    284  N   SER A  21      10.441  18.305   1.016  1.00  0.63           N  
ATOM    285  CA  SER A  21      10.459  17.154   0.123  1.00  0.63           C  
ATOM    286  C   SER A  21       9.559  16.054   0.653  1.00  0.63           C  
ATOM    287  O   SER A  21       9.339  15.957   1.860  1.00  0.63           O  
ATOM    288  CB  SER A  21      11.878  16.646  -0.049  1.00  0.63           C  
ATOM    289  OG  SER A  21      12.406  16.195   1.168  1.00  0.63           O  
ATOM    290  H   SER A  21      10.612  18.199   2.017  1.00  0.63           H  
ATOM    291  HA  SER A  21      10.081  17.453  -0.851  1.00  0.63           H  
ATOM    292 1HB  SER A  21      11.884  15.835  -0.778  1.00  0.63           H  
ATOM    293 2HB  SER A  21      12.502  17.445  -0.444  1.00  0.63           H  
ATOM    294  HG  SER A  21      12.463  16.982   1.733  1.00  0.63           H  
ATOM    295  N   CYS A  22       9.089  15.205  -0.264  1.00  0.68           N  
ATOM    296  CA  CYS A  22       8.222  14.068   0.047  1.00  0.68           C  
ATOM    297  C   CYS A  22       8.547  12.836  -0.773  1.00  0.68           C  
ATOM    298  O   CYS A  22       8.363  12.823  -1.992  1.00  0.68           O  
ATOM    299  CB  CYS A  22       6.775  14.437  -0.212  1.00  0.68           C  
ATOM    300  SG  CYS A  22       5.603  13.119   0.090  1.00  0.68           S  
ATOM    301  H   CYS A  22       9.298  15.400  -1.234  1.00  0.68           H  
ATOM    302  HA  CYS A  22       8.343  13.827   1.101  1.00  0.68           H  
ATOM    303 1HB  CYS A  22       6.507  15.262   0.434  1.00  0.68           H  
ATOM    304 2HB  CYS A  22       6.658  14.770  -1.242  1.00  0.68           H  
ATOM    305  N   ALA A  23       9.004  11.792  -0.092  1.00  0.76           N  
ATOM    306  CA  ALA A  23       9.392  10.548  -0.742  1.00  0.76           C  
ATOM    307  C   ALA A  23       8.307   9.494  -0.562  1.00  0.76           C  
ATOM    308  O   ALA A  23       7.968   9.136   0.568  1.00  0.76           O  
ATOM    309  CB  ALA A  23      10.714  10.066  -0.177  1.00  0.76           C  
ATOM    310  H   ALA A  23       9.097  11.877   0.920  1.00  0.76           H  
ATOM    311  HA  ALA A  23       9.510  10.734  -1.809  1.00  0.76           H  
ATOM    312 1HB  ALA A  23      11.007   9.147  -0.684  1.00  0.76           H  
ATOM    313 2HB  ALA A  23      11.475  10.830  -0.341  1.00  0.76           H  
ATOM    314 3HB  ALA A  23      10.604   9.879   0.891  1.00  0.76           H  
ATOM    315  N   ALA A  24       7.723   9.044  -1.672  1.00  0.88           N  
ATOM    316  CA  ALA A  24       6.623   8.068  -1.661  1.00  0.88           C  
ATOM    317  C   ALA A  24       7.138   6.631  -1.811  1.00  0.88           C  
ATOM    318  O   ALA A  24       7.094   6.052  -2.908  1.00  0.88           O  
ATOM    319  CB  ALA A  24       5.634   8.401  -2.751  1.00  0.88           C  
ATOM    320  H   ALA A  24       8.078   9.379  -2.573  1.00  0.88           H  
ATOM    321  HA  ALA A  24       6.121   8.137  -0.696  1.00  0.88           H  
ATOM    322 1HB  ALA A  24       4.814   7.694  -2.713  1.00  0.88           H  
ATOM    323 2HB  ALA A  24       5.254   9.414  -2.606  1.00  0.88           H  
ATOM    324 3HB  ALA A  24       6.132   8.333  -3.709  1.00  0.88           H  
ATOM    325  N   SER A  25       7.673   6.062  -0.734  1.00  1.04           N  
ATOM    326  CA  SER A  25       8.352   4.777  -0.856  1.00  1.04           C  
ATOM    327  C   SER A  25       7.369   3.624  -0.900  1.00  1.04           C  
ATOM    328  O   SER A  25       6.693   3.318   0.087  1.00  1.04           O  
ATOM    329  CB  SER A  25       9.323   4.578   0.291  1.00  1.04           C  
ATOM    330  OG  SER A  25       9.904   3.302   0.248  1.00  1.04           O  
ATOM    331  H   SER A  25       7.605   6.522   0.179  1.00  1.04           H  
ATOM    332  HA  SER A  25       8.918   4.778  -1.788  1.00  1.04           H  
ATOM    333 1HB  SER A  25      10.101   5.339   0.242  1.00  1.04           H  
ATOM    334 2HB  SER A  25       8.793   4.712   1.239  1.00  1.04           H  
ATOM    335  HG  SER A  25       9.180   2.680   0.358  1.00  1.04           H  
ATOM    336  N   GLY A  26       7.288   2.991  -2.068  1.00  1.24           N  
ATOM    337  CA  GLY A  26       6.329   1.923  -2.319  1.00  1.24           C  
ATOM    338  C   GLY A  26       5.437   2.172  -3.545  1.00  1.24           C  
ATOM    339  O   GLY A  26       4.772   1.245  -4.011  1.00  1.24           O  
ATOM    340  H   GLY A  26       7.893   3.290  -2.821  1.00  1.24           H  
ATOM    341 1HA  GLY A  26       6.868   0.986  -2.453  1.00  1.24           H  
ATOM    342 2HA  GLY A  26       5.697   1.790  -1.443  1.00  1.24           H  
ATOM    343  N   LEU A  27       5.423   3.397  -4.089  1.00  1.46           N  
ATOM    344  CA  LEU A  27       4.590   3.636  -5.275  1.00  1.46           C  
ATOM    345  C   LEU A  27       5.378   3.798  -6.548  1.00  1.46           C  
ATOM    346  O   LEU A  27       6.427   4.445  -6.578  1.00  1.46           O  
ATOM    347  CB  LEU A  27       3.756   4.914  -5.161  1.00  1.46           C  
ATOM    348  CG  LEU A  27       2.820   4.995  -4.043  1.00  1.46           C  
ATOM    349  CD1 LEU A  27       2.149   6.361  -4.042  1.00  1.46           C  
ATOM    350  CD2 LEU A  27       1.804   3.886  -4.126  1.00  1.46           C  
ATOM    351  H   LEU A  27       5.974   4.158  -3.685  1.00  1.46           H  
ATOM    352  HA  LEU A  27       3.915   2.790  -5.404  1.00  1.46           H  
ATOM    353 1HB  LEU A  27       4.442   5.755  -5.068  1.00  1.46           H  
ATOM    354 2HB  LEU A  27       3.197   5.042  -6.073  1.00  1.46           H  
ATOM    355  HG  LEU A  27       3.357   4.884  -3.184  1.00  1.46           H  
ATOM    356 1HD1 LEU A  27       1.472   6.436  -3.194  1.00  1.46           H  
ATOM    357 2HD1 LEU A  27       2.900   7.139  -3.971  1.00  1.46           H  
ATOM    358 3HD1 LEU A  27       1.593   6.488  -4.956  1.00  1.46           H  
ATOM    359 1HD2 LEU A  27       1.124   3.943  -3.279  1.00  1.46           H  
ATOM    360 2HD2 LEU A  27       1.248   3.981  -5.029  1.00  1.46           H  
ATOM    361 3HD2 LEU A  27       2.316   2.923  -4.116  1.00  1.46           H  
ATOM    362  N   THR A  28       4.800   3.339  -7.645  1.00  1.65           N  
ATOM    363  CA  THR A  28       5.376   3.643  -8.935  1.00  1.65           C  
ATOM    364  C   THR A  28       4.921   5.033  -9.271  1.00  1.65           C  
ATOM    365  O   THR A  28       3.999   5.204 -10.063  1.00  1.65           O  
ATOM    366  CB  THR A  28       4.881   2.698 -10.038  1.00  1.65           C  
ATOM    367  OG1 THR A  28       5.231   1.343  -9.722  1.00  1.65           O  
ATOM    368  CG2 THR A  28       5.472   3.112 -11.377  1.00  1.65           C  
ATOM    369  H   THR A  28       3.953   2.792  -7.578  1.00  1.65           H  
ATOM    370  HA  THR A  28       6.465   3.623  -8.875  1.00  1.65           H  
ATOM    371  HB  THR A  28       3.795   2.768 -10.108  1.00  1.65           H  
ATOM    372  HG1 THR A  28       4.914   0.763 -10.424  1.00  1.65           H  
ATOM    373 1HG2 THR A  28       5.102   2.451 -12.160  1.00  1.65           H  
ATOM    374 2HG2 THR A  28       5.174   4.136 -11.599  1.00  1.65           H  
ATOM    375 3HG2 THR A  28       6.558   3.052 -11.335  1.00  1.65           H  
ATOM    376  N   VAL A  29       5.610   6.019  -8.716  1.00  1.76           N  
ATOM    377  CA  VAL A  29       5.164   7.406  -8.728  1.00  1.76           C  
ATOM    378  C   VAL A  29       4.752   7.956 -10.077  1.00  1.76           C  
ATOM    379  O   VAL A  29       3.922   8.856 -10.116  1.00  1.76           O  
ATOM    380  CB  VAL A  29       6.193   8.317  -8.062  1.00  1.76           C  
ATOM    381  CG1 VAL A  29       5.848   9.753  -8.295  1.00  1.76           C  
ATOM    382  CG2 VAL A  29       6.161   8.039  -6.568  1.00  1.76           C  
ATOM    383  H   VAL A  29       6.397   5.739  -8.124  1.00  1.76           H  
ATOM    384  HA  VAL A  29       4.290   7.455  -8.080  1.00  1.76           H  
ATOM    385  HB  VAL A  29       7.185   8.128  -8.478  1.00  1.76           H  
ATOM    386 1HG1 VAL A  29       6.586  10.391  -7.804  1.00  1.76           H  
ATOM    387 2HG1 VAL A  29       5.858   9.948  -9.367  1.00  1.76           H  
ATOM    388 3HG1 VAL A  29       4.859   9.961  -7.890  1.00  1.76           H  
ATOM    389 1HG2 VAL A  29       6.869   8.682  -6.064  1.00  1.76           H  
ATOM    390 2HG2 VAL A  29       5.161   8.236  -6.183  1.00  1.76           H  
ATOM    391 3HG2 VAL A  29       6.419   6.996  -6.384  1.00  1.76           H  
ATOM    392  N   ASP A  30       5.264   7.401 -11.169  1.00  1.75           N  
ATOM    393  CA  ASP A  30       4.928   7.854 -12.520  1.00  1.75           C  
ATOM    394  C   ASP A  30       3.406   7.862 -12.752  1.00  1.75           C  
ATOM    395  O   ASP A  30       2.905   8.616 -13.587  1.00  1.75           O  
ATOM    396  CB  ASP A  30       5.497   6.881 -13.561  1.00  1.75           C  
ATOM    397  CG  ASP A  30       7.005   6.877 -13.722  1.00  1.75           C  
ATOM    398  OD1 ASP A  30       7.647   7.772 -13.251  1.00  1.75           O  
ATOM    399  OD2 ASP A  30       7.504   5.955 -14.323  1.00  1.75           O  
ATOM    400  H   ASP A  30       5.921   6.644 -11.048  1.00  1.75           H  
ATOM    401  HA  ASP A  30       5.321   8.859 -12.669  1.00  1.75           H  
ATOM    402 1HB  ASP A  30       5.173   5.870 -13.310  1.00  1.75           H  
ATOM    403 2HB  ASP A  30       5.053   7.114 -14.529  1.00  1.75           H  
ATOM    404  N   ASP A  31       2.689   6.976 -12.053  1.00  1.64           N  
ATOM    405  CA  ASP A  31       1.247   6.816 -12.199  1.00  1.64           C  
ATOM    406  C   ASP A  31       0.407   7.469 -11.089  1.00  1.64           C  
ATOM    407  O   ASP A  31      -0.781   7.173 -10.973  1.00  1.64           O  
ATOM    408  CB  ASP A  31       0.908   5.326 -12.245  1.00  1.64           C  
ATOM    409  CG  ASP A  31       1.468   4.612 -13.483  1.00  1.64           C  
ATOM    410  OD1 ASP A  31       1.396   5.166 -14.557  1.00  1.64           O  
ATOM    411  OD2 ASP A  31       1.948   3.511 -13.341  1.00  1.64           O  
ATOM    412  H   ASP A  31       3.175   6.395 -11.368  1.00  1.64           H  
ATOM    413  HA  ASP A  31       0.955   7.268 -13.145  1.00  1.64           H  
ATOM    414 1HB  ASP A  31       1.322   4.846 -11.355  1.00  1.64           H  
ATOM    415 2HB  ASP A  31      -0.174   5.196 -12.213  1.00  1.64           H  
ATOM    416  N   TYR A  32       1.011   8.324 -10.261  1.00  1.46           N  
ATOM    417  CA  TYR A  32       0.298   8.934  -9.125  1.00  1.46           C  
ATOM    418  C   TYR A  32       0.352  10.466  -9.106  1.00  1.46           C  
ATOM    419  O   TYR A  32       1.220  11.071  -9.742  1.00  1.46           O  
ATOM    420  CB  TYR A  32       0.878   8.374  -7.822  1.00  1.46           C  
ATOM    421  CG  TYR A  32       0.685   6.870  -7.715  1.00  1.46           C  
ATOM    422  CD1 TYR A  32       1.569   6.021  -8.314  1.00  1.46           C  
ATOM    423  CD2 TYR A  32      -0.378   6.365  -7.037  1.00  1.46           C  
ATOM    424  CE1 TYR A  32       1.388   4.654  -8.257  1.00  1.46           C  
ATOM    425  CE2 TYR A  32      -0.580   4.999  -6.963  1.00  1.46           C  
ATOM    426  CZ  TYR A  32       0.301   4.142  -7.580  1.00  1.46           C  
ATOM    427  OH  TYR A  32       0.099   2.774  -7.522  1.00  1.46           O  
ATOM    428  H   TYR A  32       2.001   8.540 -10.390  1.00  1.46           H  
ATOM    429  HA  TYR A  32      -0.755   8.649  -9.184  1.00  1.46           H  
ATOM    430 1HB  TYR A  32       1.947   8.593  -7.767  1.00  1.46           H  
ATOM    431 2HB  TYR A  32       0.389   8.849  -6.967  1.00  1.46           H  
ATOM    432  HD1 TYR A  32       2.399   6.437  -8.848  1.00  1.46           H  
ATOM    433  HD2 TYR A  32      -1.061   7.051  -6.567  1.00  1.46           H  
ATOM    434  HE1 TYR A  32       2.091   3.990  -8.751  1.00  1.46           H  
ATOM    435  HE2 TYR A  32      -1.438   4.603  -6.425  1.00  1.46           H  
ATOM    436  HH  TYR A  32      -0.660   2.587  -6.960  1.00  1.46           H  
ATOM    437  N   ALA A  33      -0.594  11.098  -8.403  1.00  1.27           N  
ATOM    438  CA  ALA A  33      -0.488  12.554  -8.230  1.00  1.27           C  
ATOM    439  C   ALA A  33      -0.104  12.829  -6.789  1.00  1.27           C  
ATOM    440  O   ALA A  33      -0.532  12.116  -5.878  1.00  1.27           O  
ATOM    441  CB  ALA A  33      -1.772  13.289  -8.605  1.00  1.27           C  
ATOM    442  H   ALA A  33      -1.321  10.552  -7.929  1.00  1.27           H  
ATOM    443  HA  ALA A  33       0.314  12.927  -8.866  1.00  1.27           H  
ATOM    444 1HB  ALA A  33      -1.619  14.359  -8.465  1.00  1.27           H  
ATOM    445 2HB  ALA A  33      -2.011  13.092  -9.648  1.00  1.27           H  
ATOM    446 3HB  ALA A  33      -2.587  12.969  -7.992  1.00  1.27           H  
ATOM    447  N   ILE A  34       0.713  13.848  -6.575  1.00  1.10           N  
ATOM    448  CA  ILE A  34       1.110  14.189  -5.217  1.00  1.10           C  
ATOM    449  C   ILE A  34       0.692  15.586  -4.828  1.00  1.10           C  
ATOM    450  O   ILE A  34       1.021  16.572  -5.495  1.00  1.10           O  
ATOM    451  CB  ILE A  34       2.620  13.985  -4.986  1.00  1.10           C  
ATOM    452  CG1 ILE A  34       2.994  12.475  -5.196  1.00  1.10           C  
ATOM    453  CG2 ILE A  34       2.982  14.439  -3.585  1.00  1.10           C  
ATOM    454  CD1 ILE A  34       4.490  12.174  -5.173  1.00  1.10           C  
ATOM    455  H   ILE A  34       1.033  14.407  -7.367  1.00  1.10           H  
ATOM    456  HA  ILE A  34       0.604  13.509  -4.538  1.00  1.10           H  
ATOM    457  HB  ILE A  34       3.183  14.567  -5.712  1.00  1.10           H  
ATOM    458 1HG1 ILE A  34       2.510  11.892  -4.408  1.00  1.10           H  
ATOM    459 2HG1 ILE A  34       2.606  12.145  -6.158  1.00  1.10           H  
ATOM    460 1HG2 ILE A  34       4.041  14.294  -3.413  1.00  1.10           H  
ATOM    461 2HG2 ILE A  34       2.738  15.494  -3.453  1.00  1.10           H  
ATOM    462 3HG2 ILE A  34       2.412  13.846  -2.868  1.00  1.10           H  
ATOM    463 1HD1 ILE A  34       4.649  11.105  -5.322  1.00  1.10           H  
ATOM    464 2HD1 ILE A  34       4.989  12.724  -5.971  1.00  1.10           H  
ATOM    465 3HD1 ILE A  34       4.910  12.471  -4.208  1.00  1.10           H  
ATOM    466  N   GLY A  35      -0.058  15.663  -3.740  1.00  0.98           N  
ATOM    467  CA  GLY A  35      -0.570  16.928  -3.266  1.00  0.98           C  
ATOM    468  C   GLY A  35       0.028  17.325  -1.943  1.00  0.98           C  
ATOM    469  O   GLY A  35       0.473  16.489  -1.158  1.00  0.98           O  
ATOM    470  H   GLY A  35      -0.263  14.810  -3.226  1.00  0.98           H  
ATOM    471 1HA  GLY A  35      -0.371  17.698  -3.992  1.00  0.98           H  
ATOM    472 2HA  GLY A  35      -1.650  16.863  -3.169  1.00  0.98           H  
ATOM    473  N   TRP A  36      -0.005  18.614  -1.677  1.00  0.90           N  
ATOM    474  CA  TRP A  36       0.431  19.153  -0.414  1.00  0.90           C  
ATOM    475  C   TRP A  36      -0.699  19.932   0.213  1.00  0.90           C  
ATOM    476  O   TRP A  36      -1.397  20.707  -0.463  1.00  0.90           O  
ATOM    477  CB  TRP A  36       1.655  20.034  -0.601  1.00  0.90           C  
ATOM    478  CG  TRP A  36       2.898  19.282  -0.981  1.00  0.90           C  
ATOM    479  CD1 TRP A  36       3.210  18.838  -2.211  1.00  0.90           C  
ATOM    480  CD2 TRP A  36       4.020  18.940  -0.134  1.00  0.90           C  
ATOM    481  NE1 TRP A  36       4.445  18.239  -2.210  1.00  0.90           N  
ATOM    482  CE2 TRP A  36       4.962  18.301  -0.950  1.00  0.90           C  
ATOM    483  CE3 TRP A  36       4.302  19.130   1.224  1.00  0.90           C  
ATOM    484  CZ2 TRP A  36       6.172  17.859  -0.461  1.00  0.90           C  
ATOM    485  CZ3 TRP A  36       5.512  18.675   1.718  1.00  0.90           C  
ATOM    486  CH2 TRP A  36       6.424  18.061   0.900  1.00  0.90           C  
ATOM    487  H   TRP A  36      -0.346  19.243  -2.387  1.00  0.90           H  
ATOM    488  HA  TRP A  36       0.696  18.332   0.238  1.00  0.90           H  
ATOM    489 1HB  TRP A  36       1.454  20.777  -1.380  1.00  0.90           H  
ATOM    490 2HB  TRP A  36       1.849  20.577   0.325  1.00  0.90           H  
ATOM    491  HD1 TRP A  36       2.563  18.943  -3.066  1.00  0.90           H  
ATOM    492  HE1 TRP A  36       4.893  17.829  -3.017  1.00  0.90           H  
ATOM    493  HE3 TRP A  36       3.579  19.621   1.877  1.00  0.90           H  
ATOM    494  HZ2 TRP A  36       6.913  17.365  -1.097  1.00  0.90           H  
ATOM    495  HZ3 TRP A  36       5.723  18.815   2.779  1.00  0.90           H  
ATOM    496  HH2 TRP A  36       7.364  17.720   1.329  1.00  0.90           H  
ATOM    497  N   PHE A  37      -0.819  19.733   1.516  1.00  0.87           N  
ATOM    498  CA  PHE A  37      -1.825  20.312   2.379  1.00  0.87           C  
ATOM    499  C   PHE A  37      -1.195  21.019   3.560  1.00  0.87           C  
ATOM    500  O   PHE A  37      -0.072  20.709   3.965  1.00  0.87           O  
ATOM    501  CB  PHE A  37      -2.738  19.206   2.866  1.00  0.87           C  
ATOM    502  CG  PHE A  37      -3.480  18.518   1.755  1.00  0.87           C  
ATOM    503  CD1 PHE A  37      -2.889  17.478   1.019  1.00  0.87           C  
ATOM    504  CD2 PHE A  37      -4.782  18.871   1.467  1.00  0.87           C  
ATOM    505  CE1 PHE A  37      -3.599  16.838   0.023  1.00  0.87           C  
ATOM    506  CE2 PHE A  37      -5.486  18.219   0.482  1.00  0.87           C  
ATOM    507  CZ  PHE A  37      -4.889  17.198  -0.238  1.00  0.87           C  
ATOM    508  H   PHE A  37      -0.175  19.065   1.935  1.00  0.87           H  
ATOM    509  HA  PHE A  37      -2.397  21.039   1.811  1.00  0.87           H  
ATOM    510 1HB  PHE A  37      -2.153  18.469   3.406  1.00  0.87           H  
ATOM    511 2HB  PHE A  37      -3.455  19.626   3.545  1.00  0.87           H  
ATOM    512  HD1 PHE A  37      -1.855  17.177   1.237  1.00  0.87           H  
ATOM    513  HD2 PHE A  37      -5.254  19.673   2.038  1.00  0.87           H  
ATOM    514  HE1 PHE A  37      -3.145  16.050  -0.550  1.00  0.87           H  
ATOM    515  HE2 PHE A  37      -6.518  18.504   0.267  1.00  0.87           H  
ATOM    516  HZ  PHE A  37      -5.447  16.688  -1.018  1.00  0.87           H  
ATOM    517  N   ARG A  38      -1.926  21.958   4.131  1.00  0.88           N  
ATOM    518  CA  ARG A  38      -1.421  22.720   5.254  1.00  0.88           C  
ATOM    519  C   ARG A  38      -2.395  22.860   6.425  1.00  0.88           C  
ATOM    520  O   ARG A  38      -3.594  23.088   6.252  1.00  0.88           O  
ATOM    521  CB  ARG A  38      -1.012  24.074   4.727  1.00  0.88           C  
ATOM    522  CG  ARG A  38      -0.421  24.951   5.669  1.00  0.88           C  
ATOM    523  CD  ARG A  38       0.116  26.163   5.019  1.00  0.88           C  
ATOM    524  NE  ARG A  38      -0.856  27.067   4.498  1.00  0.88           N  
ATOM    525  CZ  ARG A  38      -0.506  28.205   3.881  1.00  0.88           C  
ATOM    526  NH1 ARG A  38       0.770  28.512   3.730  1.00  0.88           N  
ATOM    527  NH2 ARG A  38      -1.446  29.008   3.448  1.00  0.88           N  
ATOM    528  H   ARG A  38      -2.839  22.166   3.746  1.00  0.88           H  
ATOM    529  HA  ARG A  38      -0.529  22.221   5.629  1.00  0.88           H  
ATOM    530 1HB  ARG A  38      -0.270  23.928   3.963  1.00  0.88           H  
ATOM    531 2HB  ARG A  38      -1.870  24.576   4.274  1.00  0.88           H  
ATOM    532 1HG  ARG A  38      -1.145  25.238   6.432  1.00  0.88           H  
ATOM    533 2HG  ARG A  38       0.404  24.403   6.116  1.00  0.88           H  
ATOM    534 1HD  ARG A  38       0.751  26.717   5.711  1.00  0.88           H  
ATOM    535 2HD  ARG A  38       0.696  25.846   4.182  1.00  0.88           H  
ATOM    536  HE  ARG A  38      -1.866  26.875   4.596  1.00  0.88           H  
ATOM    537 1HH1 ARG A  38       1.510  27.893   4.072  1.00  0.88           H  
ATOM    538 2HH1 ARG A  38       1.046  29.406   3.303  1.00  0.88           H  
ATOM    539 1HH2 ARG A  38      -2.423  28.735   3.607  1.00  0.88           H  
ATOM    540 2HH2 ARG A  38      -1.207  29.875   2.991  1.00  0.88           H  
ATOM    541  N   GLN A  39      -1.868  22.656   7.633  1.00  0.93           N  
ATOM    542  CA  GLN A  39      -2.631  22.782   8.870  1.00  0.93           C  
ATOM    543  C   GLN A  39      -1.996  23.737   9.875  1.00  0.93           C  
ATOM    544  O   GLN A  39      -1.072  23.362  10.606  1.00  0.93           O  
ATOM    545  CB  GLN A  39      -2.804  21.402   9.514  1.00  0.93           C  
ATOM    546  CG  GLN A  39      -3.673  20.465   8.721  1.00  0.93           C  
ATOM    547  CD  GLN A  39      -3.766  19.072   9.264  1.00  0.93           C  
ATOM    548  OE1 GLN A  39      -3.385  18.125   8.561  1.00  0.93           O  
ATOM    549  NE2 GLN A  39      -4.264  18.922  10.486  1.00  0.93           N  
ATOM    550  H   GLN A  39      -0.882  22.405   7.702  1.00  0.93           H  
ATOM    551  HA  GLN A  39      -3.620  23.174   8.626  1.00  0.93           H  
ATOM    552 1HB  GLN A  39      -1.823  20.938   9.639  1.00  0.93           H  
ATOM    553 2HB  GLN A  39      -3.243  21.521  10.505  1.00  0.93           H  
ATOM    554 1HG  GLN A  39      -4.664  20.881   8.759  1.00  0.93           H  
ATOM    555 2HG  GLN A  39      -3.314  20.412   7.697  1.00  0.93           H  
ATOM    556 1HE2 GLN A  39      -4.342  18.011  10.894  1.00  0.93           H  
ATOM    557 2HE2 GLN A  39      -4.558  19.727  11.009  1.00  0.93           H  
ATOM    558  N   ALA A  40      -2.463  24.981   9.898  1.00  1.02           N  
ATOM    559  CA  ALA A  40      -1.930  25.940  10.854  1.00  1.02           C  
ATOM    560  C   ALA A  40      -2.549  25.578  12.200  1.00  1.02           C  
ATOM    561  O   ALA A  40      -3.667  25.069  12.209  1.00  1.02           O  
ATOM    562  CB  ALA A  40      -2.232  27.380  10.459  1.00  1.02           C  
ATOM    563  H   ALA A  40      -3.209  25.247   9.269  1.00  1.02           H  
ATOM    564  HA  ALA A  40      -0.860  25.816  10.893  1.00  1.02           H  
ATOM    565 1HB  ALA A  40      -1.812  28.061  11.188  1.00  1.02           H  
ATOM    566 2HB  ALA A  40      -1.777  27.584   9.485  1.00  1.02           H  
ATOM    567 3HB  ALA A  40      -3.268  27.554  10.400  1.00  1.02           H  
ATOM    568  N   PRO A  41      -1.911  25.849  13.346  1.00  1.12           N  
ATOM    569  CA  PRO A  41      -2.447  25.607  14.682  1.00  1.12           C  
ATOM    570  C   PRO A  41      -3.870  26.137  14.901  1.00  1.12           C  
ATOM    571  O   PRO A  41      -4.618  25.596  15.713  1.00  1.12           O  
ATOM    572  CB  PRO A  41      -1.447  26.360  15.564  1.00  1.12           C  
ATOM    573  CG  PRO A  41      -0.141  26.292  14.796  1.00  1.12           C  
ATOM    574  CD  PRO A  41      -0.535  26.412  13.340  1.00  1.12           C  
ATOM    575  HA  PRO A  41      -2.408  24.526  14.886  1.00  1.12           H  
ATOM    576 1HB  PRO A  41      -1.798  27.390  15.730  1.00  1.12           H  
ATOM    577 2HB  PRO A  41      -1.388  25.881  16.551  1.00  1.12           H  
ATOM    578 1HG  PRO A  41       0.530  27.102  15.121  1.00  1.12           H  
ATOM    579 2HG  PRO A  41       0.374  25.345  15.017  1.00  1.12           H  
ATOM    580 1HD  PRO A  41      -0.521  27.459  13.012  1.00  1.12           H  
ATOM    581 2HD  PRO A  41       0.153  25.782  12.766  1.00  1.12           H  
ATOM    582  N   GLY A  42      -4.228  27.219  14.207  1.00  1.24           N  
ATOM    583  CA  GLY A  42      -5.543  27.830  14.350  1.00  1.24           C  
ATOM    584  C   GLY A  42      -6.611  27.396  13.330  1.00  1.24           C  
ATOM    585  O   GLY A  42      -7.681  28.008  13.287  1.00  1.24           O  
ATOM    586  H   GLY A  42      -3.581  27.628  13.554  1.00  1.24           H  
ATOM    587 1HA  GLY A  42      -5.914  27.624  15.354  1.00  1.24           H  
ATOM    588 2HA  GLY A  42      -5.426  28.911  14.292  1.00  1.24           H  
ATOM    589  N   LYS A  43      -6.351  26.387  12.488  1.00  1.33           N  
ATOM    590  CA  LYS A  43      -7.363  26.054  11.471  1.00  1.33           C  
ATOM    591  C   LYS A  43      -7.354  24.617  10.947  1.00  1.33           C  
ATOM    592  O   LYS A  43      -6.450  23.823  11.207  1.00  1.33           O  
ATOM    593  CB  LYS A  43      -7.239  26.988  10.271  1.00  1.33           C  
ATOM    594  CG  LYS A  43      -5.994  26.784   9.488  1.00  1.33           C  
ATOM    595  CD  LYS A  43      -5.813  27.858   8.422  1.00  1.33           C  
ATOM    596  CE  LYS A  43      -6.784  27.649   7.266  1.00  1.33           C  
ATOM    597  NZ  LYS A  43      -6.563  28.627   6.168  1.00  1.33           N  
ATOM    598  H   LYS A  43      -5.466  25.879  12.531  1.00  1.33           H  
ATOM    599  HA  LYS A  43      -8.343  26.214  11.920  1.00  1.33           H  
ATOM    600 1HB  LYS A  43      -8.083  26.842   9.599  1.00  1.33           H  
ATOM    601 2HB  LYS A  43      -7.262  28.024  10.605  1.00  1.33           H  
ATOM    602 1HG  LYS A  43      -5.186  26.753  10.172  1.00  1.33           H  
ATOM    603 2HG  LYS A  43      -6.046  25.816   8.990  1.00  1.33           H  
ATOM    604 1HD  LYS A  43      -5.977  28.843   8.856  1.00  1.33           H  
ATOM    605 2HD  LYS A  43      -4.796  27.812   8.030  1.00  1.33           H  
ATOM    606 1HE  LYS A  43      -6.641  26.640   6.869  1.00  1.33           H  
ATOM    607 2HE  LYS A  43      -7.806  27.744   7.627  1.00  1.33           H  
ATOM    608 1HZ  LYS A  43      -7.207  28.427   5.408  1.00  1.33           H  
ATOM    609 2HZ  LYS A  43      -6.698  29.565   6.493  1.00  1.33           H  
ATOM    610 3HZ  LYS A  43      -5.611  28.524   5.802  1.00  1.33           H  
ATOM    611  N   GLU A  44      -8.395  24.307  10.178  1.00  1.37           N  
ATOM    612  CA  GLU A  44      -8.565  23.013   9.534  1.00  1.37           C  
ATOM    613  C   GLU A  44      -7.678  22.911   8.301  1.00  1.37           C  
ATOM    614  O   GLU A  44      -7.235  23.923   7.761  1.00  1.37           O  
ATOM    615  CB  GLU A  44     -10.027  22.799   9.144  1.00  1.37           C  
ATOM    616  CG  GLU A  44     -10.989  22.732  10.329  1.00  1.37           C  
ATOM    617  CD  GLU A  44     -12.427  22.492   9.921  1.00  1.37           C  
ATOM    618  OE1 GLU A  44     -12.729  22.629   8.760  1.00  1.37           O  
ATOM    619  OE2 GLU A  44     -13.219  22.168  10.776  1.00  1.37           O  
ATOM    620  H   GLU A  44      -9.105  25.008  10.028  1.00  1.37           H  
ATOM    621  HA  GLU A  44      -8.267  22.232  10.234  1.00  1.37           H  
ATOM    622 1HB  GLU A  44     -10.350  23.612   8.494  1.00  1.37           H  
ATOM    623 2HB  GLU A  44     -10.122  21.872   8.578  1.00  1.37           H  
ATOM    624 1HG  GLU A  44     -10.673  21.929  10.993  1.00  1.37           H  
ATOM    625 2HG  GLU A  44     -10.926  23.668  10.883  1.00  1.37           H  
ATOM    626  N   ARG A  45      -7.422  21.684   7.871  1.00  1.34           N  
ATOM    627  CA  ARG A  45      -6.575  21.406   6.716  1.00  1.34           C  
ATOM    628  C   ARG A  45      -7.049  22.064   5.433  1.00  1.34           C  
ATOM    629  O   ARG A  45      -8.227  21.978   5.072  1.00  1.34           O  
ATOM    630  CB  ARG A  45      -6.519  19.902   6.483  1.00  1.34           C  
ATOM    631  CG  ARG A  45      -5.615  19.435   5.389  1.00  1.34           C  
ATOM    632  CD  ARG A  45      -5.631  17.953   5.284  1.00  1.34           C  
ATOM    633  NE  ARG A  45      -4.983  17.300   6.412  1.00  1.34           N  
ATOM    634  CZ  ARG A  45      -5.154  16.015   6.769  1.00  1.34           C  
ATOM    635  NH1 ARG A  45      -5.978  15.225   6.113  1.00  1.34           N  
ATOM    636  NH2 ARG A  45      -4.479  15.569   7.807  1.00  1.34           N  
ATOM    637  H   ARG A  45      -7.828  20.908   8.370  1.00  1.34           H  
ATOM    638  HA  ARG A  45      -5.578  21.780   6.924  1.00  1.34           H  
ATOM    639 1HB  ARG A  45      -6.210  19.402   7.397  1.00  1.34           H  
ATOM    640 2HB  ARG A  45      -7.518  19.545   6.244  1.00  1.34           H  
ATOM    641 1HG  ARG A  45      -5.937  19.853   4.436  1.00  1.34           H  
ATOM    642 2HG  ARG A  45      -4.597  19.760   5.607  1.00  1.34           H  
ATOM    643 1HD  ARG A  45      -6.659  17.602   5.232  1.00  1.34           H  
ATOM    644 2HD  ARG A  45      -5.110  17.672   4.385  1.00  1.34           H  
ATOM    645  HE  ARG A  45      -4.326  17.836   6.988  1.00  1.34           H  
ATOM    646 1HH1 ARG A  45      -6.519  15.586   5.338  1.00  1.34           H  
ATOM    647 2HH1 ARG A  45      -6.091  14.265   6.401  1.00  1.34           H  
ATOM    648 1HH2 ARG A  45      -3.872  16.234   8.305  1.00  1.34           H  
ATOM    649 2HH2 ARG A  45      -4.577  14.617   8.115  1.00  1.34           H  
ATOM    650  N   GLU A  46      -6.096  22.656   4.713  1.00  1.27           N  
ATOM    651  CA  GLU A  46      -6.364  23.297   3.435  1.00  1.27           C  
ATOM    652  C   GLU A  46      -5.359  22.833   2.400  1.00  1.27           C  
ATOM    653  O   GLU A  46      -4.270  22.378   2.730  1.00  1.27           O  
ATOM    654  CB  GLU A  46      -6.271  24.819   3.570  1.00  1.27           C  
ATOM    655  CG  GLU A  46      -4.879  25.374   3.918  1.00  1.27           C  
ATOM    656  CD  GLU A  46      -4.883  26.879   4.134  1.00  1.27           C  
ATOM    657  OE1 GLU A  46      -5.951  27.467   4.088  1.00  1.27           O  
ATOM    658  OE2 GLU A  46      -3.842  27.457   4.397  1.00  1.27           O  
ATOM    659  H   GLU A  46      -5.161  22.713   5.113  1.00  1.27           H  
ATOM    660  HA  GLU A  46      -7.365  23.022   3.100  1.00  1.27           H  
ATOM    661 1HB  GLU A  46      -6.587  25.281   2.635  1.00  1.27           H  
ATOM    662 2HB  GLU A  46      -6.961  25.150   4.347  1.00  1.27           H  
ATOM    663 1HG  GLU A  46      -4.531  24.898   4.825  1.00  1.27           H  
ATOM    664 2HG  GLU A  46      -4.184  25.121   3.114  1.00  1.27           H  
ATOM    665  N   GLY A  47      -5.706  22.914   1.132  1.00  1.19           N  
ATOM    666  CA  GLY A  47      -4.728  22.515   0.126  1.00  1.19           C  
ATOM    667  C   GLY A  47      -3.749  23.634  -0.162  1.00  1.19           C  
ATOM    668  O   GLY A  47      -4.081  24.811  -0.035  1.00  1.19           O  
ATOM    669  H   GLY A  47      -6.614  23.276   0.878  1.00  1.19           H  
ATOM    670 1HA  GLY A  47      -4.188  21.632   0.461  1.00  1.19           H  
ATOM    671 2HA  GLY A  47      -5.228  22.240  -0.793  1.00  1.19           H  
ATOM    672  N   VAL A  48      -2.570  23.258  -0.621  1.00  1.13           N  
ATOM    673  CA  VAL A  48      -1.553  24.193  -1.072  1.00  1.13           C  
ATOM    674  C   VAL A  48      -1.284  23.998  -2.557  1.00  1.13           C  
ATOM    675  O   VAL A  48      -1.417  24.931  -3.353  1.00  1.13           O  
ATOM    676  CB  VAL A  48      -0.253  23.981  -0.266  1.00  1.13           C  
ATOM    677  CG1 VAL A  48       0.888  24.883  -0.770  1.00  1.13           C  
ATOM    678  CG2 VAL A  48      -0.513  24.262   1.192  1.00  1.13           C  
ATOM    679  H   VAL A  48      -2.348  22.265  -0.645  1.00  1.13           H  
ATOM    680  HA  VAL A  48      -1.910  25.210  -0.909  1.00  1.13           H  
ATOM    681  HB  VAL A  48       0.072  22.948  -0.388  1.00  1.13           H  
ATOM    682 1HG1 VAL A  48       1.775  24.686  -0.186  1.00  1.13           H  
ATOM    683 2HG1 VAL A  48       1.092  24.665  -1.817  1.00  1.13           H  
ATOM    684 3HG1 VAL A  48       0.633  25.907  -0.670  1.00  1.13           H  
ATOM    685 1HG2 VAL A  48       0.404  24.089   1.750  1.00  1.13           H  
ATOM    686 2HG2 VAL A  48      -0.830  25.299   1.317  1.00  1.13           H  
ATOM    687 3HG2 VAL A  48      -1.295  23.597   1.558  1.00  1.13           H  
ATOM    688  N   SER A  49      -0.895  22.781  -2.935  1.00  1.11           N  
ATOM    689  CA  SER A  49      -0.530  22.537  -4.332  1.00  1.11           C  
ATOM    690  C   SER A  49      -0.513  21.061  -4.705  1.00  1.11           C  
ATOM    691  O   SER A  49      -0.518  20.195  -3.838  1.00  1.11           O  
ATOM    692  CB  SER A  49       0.820  23.137  -4.615  1.00  1.11           C  
ATOM    693  OG  SER A  49       1.803  22.439  -3.941  1.00  1.11           O  
ATOM    694  H   SER A  49      -0.860  22.038  -2.240  1.00  1.11           H  
ATOM    695  HA  SER A  49      -1.271  23.023  -4.963  1.00  1.11           H  
ATOM    696 1HB  SER A  49       1.016  23.100  -5.689  1.00  1.11           H  
ATOM    697 2HB  SER A  49       0.838  24.178  -4.316  1.00  1.11           H  
ATOM    698  HG  SER A  49       1.748  21.548  -4.292  1.00  1.11           H  
ATOM    699  N   CYS A  50      -0.443  20.766  -5.997  1.00  1.14           N  
ATOM    700  CA  CYS A  50      -0.390  19.380  -6.452  1.00  1.14           C  
ATOM    701  C   CYS A  50       0.257  19.209  -7.813  1.00  1.14           C  
ATOM    702  O   CYS A  50       0.137  20.070  -8.691  1.00  1.14           O  
ATOM    703  CB  CYS A  50      -1.791  18.779  -6.497  1.00  1.14           C  
ATOM    704  SG  CYS A  50      -1.863  17.030  -7.028  1.00  1.14           S  
ATOM    705  H   CYS A  50      -0.468  21.526  -6.670  1.00  1.14           H  
ATOM    706  HA  CYS A  50       0.202  18.818  -5.737  1.00  1.14           H  
ATOM    707 1HB  CYS A  50      -2.245  18.851  -5.525  1.00  1.14           H  
ATOM    708 2HB  CYS A  50      -2.381  19.375  -7.178  1.00  1.14           H  
ATOM    709  N   ILE A  51       0.950  18.086  -7.975  1.00  1.22           N  
ATOM    710  CA  ILE A  51       1.588  17.758  -9.236  1.00  1.22           C  
ATOM    711  C   ILE A  51       1.219  16.374  -9.760  1.00  1.22           C  
ATOM    712  O   ILE A  51       1.170  15.387  -9.017  1.00  1.22           O  
ATOM    713  CB  ILE A  51       3.105  17.846  -9.070  1.00  1.22           C  
ATOM    714  CG1 ILE A  51       3.801  17.624 -10.403  1.00  1.22           C  
ATOM    715  CG2 ILE A  51       3.582  16.817  -8.035  1.00  1.22           C  
ATOM    716  CD1 ILE A  51       5.211  18.078 -10.383  1.00  1.22           C  
ATOM    717  H   ILE A  51       1.014  17.442  -7.184  1.00  1.22           H  
ATOM    718  HA  ILE A  51       1.277  18.488  -9.979  1.00  1.22           H  
ATOM    719  HB  ILE A  51       3.363  18.836  -8.733  1.00  1.22           H  
ATOM    720 1HG1 ILE A  51       3.787  16.562 -10.645  1.00  1.22           H  
ATOM    721 2HG1 ILE A  51       3.276  18.163 -11.189  1.00  1.22           H  
ATOM    722 1HG2 ILE A  51       4.662  16.900  -7.907  1.00  1.22           H  
ATOM    723 2HG2 ILE A  51       3.089  17.005  -7.082  1.00  1.22           H  
ATOM    724 3HG2 ILE A  51       3.334  15.813  -8.378  1.00  1.22           H  
ATOM    725 1HD1 ILE A  51       5.671  17.897 -11.354  1.00  1.22           H  
ATOM    726 2HD1 ILE A  51       5.234  19.145 -10.161  1.00  1.22           H  
ATOM    727 3HD1 ILE A  51       5.742  17.540  -9.622  1.00  1.22           H  
ATOM    728  N   SER A  52       0.971  16.303 -11.068  1.00  1.33           N  
ATOM    729  CA  SER A  52       0.656  15.032 -11.708  1.00  1.33           C  
ATOM    730  C   SER A  52       1.935  14.420 -12.240  1.00  1.33           C  
ATOM    731  O   SER A  52       2.487  14.900 -13.234  1.00  1.33           O  
ATOM    732  CB  SER A  52      -0.317  15.230 -12.852  1.00  1.33           C  
ATOM    733  OG  SER A  52      -0.563  14.013 -13.508  1.00  1.33           O  
ATOM    734  H   SER A  52       1.024  17.161 -11.626  1.00  1.33           H  
ATOM    735  HA  SER A  52       0.221  14.358 -10.972  1.00  1.33           H  
ATOM    736 1HB  SER A  52      -1.253  15.648 -12.479  1.00  1.33           H  
ATOM    737 2HB  SER A  52       0.106  15.950 -13.556  1.00  1.33           H  
ATOM    738  HG  SER A  52      -1.264  13.576 -13.005  1.00  1.33           H  
ATOM    739  N   SER A  53       2.388  13.322 -11.641  1.00  1.45           N  
ATOM    740  CA  SER A  53       3.661  12.727 -12.030  1.00  1.45           C  
ATOM    741  C   SER A  53       3.662  12.241 -13.476  1.00  1.45           C  
ATOM    742  O   SER A  53       4.720  12.087 -14.090  1.00  1.45           O  
ATOM    743  CB  SER A  53       3.946  11.581 -11.125  1.00  1.45           C  
ATOM    744  OG  SER A  53       4.114  12.019  -9.804  1.00  1.45           O  
ATOM    745  H   SER A  53       1.878  12.883 -10.867  1.00  1.45           H  
ATOM    746  HA  SER A  53       4.441  13.479 -11.913  1.00  1.45           H  
ATOM    747 1HB  SER A  53       3.125  10.884 -11.191  1.00  1.45           H  
ATOM    748 2HB  SER A  53       4.836  11.057 -11.455  1.00  1.45           H  
ATOM    749  HG  SER A  53       3.898  11.251  -9.259  1.00  1.45           H  
ATOM    750  N   SER A  54       2.463  11.986 -14.000  1.00  1.55           N  
ATOM    751  CA  SER A  54       2.236  11.507 -15.353  1.00  1.55           C  
ATOM    752  C   SER A  54       2.745  12.484 -16.411  1.00  1.55           C  
ATOM    753  O   SER A  54       3.189  12.063 -17.481  1.00  1.55           O  
ATOM    754  CB  SER A  54       0.760  11.234 -15.573  1.00  1.55           C  
ATOM    755  OG  SER A  54       0.522  10.733 -16.866  1.00  1.55           O  
ATOM    756  H   SER A  54       1.659  12.148 -13.412  1.00  1.55           H  
ATOM    757  HA  SER A  54       2.777  10.566 -15.471  1.00  1.55           H  
ATOM    758 1HB  SER A  54       0.415  10.514 -14.830  1.00  1.55           H  
ATOM    759 2HB  SER A  54       0.195  12.154 -15.426  1.00  1.55           H  
ATOM    760  HG  SER A  54       1.077   9.952 -16.950  1.00  1.55           H  
ATOM    761  N   ASN A  55       2.593  13.793 -16.162  1.00  1.59           N  
ATOM    762  CA  ASN A  55       3.007  14.764 -17.171  1.00  1.59           C  
ATOM    763  C   ASN A  55       3.714  16.005 -16.622  1.00  1.59           C  
ATOM    764  O   ASN A  55       4.134  16.871 -17.390  1.00  1.59           O  
ATOM    765  CB  ASN A  55       1.804  15.150 -18.016  1.00  1.59           C  
ATOM    766  CG  ASN A  55       0.670  15.816 -17.245  1.00  1.59           C  
ATOM    767  OD1 ASN A  55       0.842  16.466 -16.199  1.00  1.59           O  
ATOM    768  ND2 ASN A  55      -0.524  15.652 -17.768  1.00  1.59           N  
ATOM    769  H   ASN A  55       2.252  14.099 -15.254  1.00  1.59           H  
ATOM    770  HA  ASN A  55       3.727  14.273 -17.827  1.00  1.59           H  
ATOM    771 1HB  ASN A  55       2.129  15.829 -18.805  1.00  1.59           H  
ATOM    772 2HB  ASN A  55       1.412  14.255 -18.503  1.00  1.59           H  
ATOM    773 1HD2 ASN A  55      -1.327  16.055 -17.325  1.00  1.59           H  
ATOM    774 2HD2 ASN A  55      -0.633  15.120 -18.608  1.00  1.59           H  
ATOM    775  N   GLY A  56       3.867  16.091 -15.305  1.00  1.57           N  
ATOM    776  CA  GLY A  56       4.547  17.204 -14.658  1.00  1.57           C  
ATOM    777  C   GLY A  56       3.685  18.454 -14.456  1.00  1.57           C  
ATOM    778  O   GLY A  56       4.180  19.457 -13.938  1.00  1.57           O  
ATOM    779  H   GLY A  56       3.483  15.377 -14.700  1.00  1.57           H  
ATOM    780 1HA  GLY A  56       4.904  16.864 -13.685  1.00  1.57           H  
ATOM    781 2HA  GLY A  56       5.429  17.466 -15.237  1.00  1.57           H  
ATOM    782  N   SER A  57       2.414  18.428 -14.874  1.00  1.51           N  
ATOM    783  CA  SER A  57       1.588  19.621 -14.718  1.00  1.51           C  
ATOM    784  C   SER A  57       1.296  19.892 -13.260  1.00  1.51           C  
ATOM    785  O   SER A  57       1.236  18.967 -12.439  1.00  1.51           O  
ATOM    786  CB  SER A  57       0.293  19.495 -15.498  1.00  1.51           C  
ATOM    787  OG  SER A  57      -0.510  18.467 -14.998  1.00  1.51           O  
ATOM    788  H   SER A  57       2.026  17.594 -15.308  1.00  1.51           H  
ATOM    789  HA  SER A  57       2.140  20.475 -15.114  1.00  1.51           H  
ATOM    790 1HB  SER A  57      -0.250  20.438 -15.438  1.00  1.51           H  
ATOM    791 2HB  SER A  57       0.514  19.309 -16.548  1.00  1.51           H  
ATOM    792  HG  SER A  57      -0.112  17.647 -15.345  1.00  1.51           H  
ATOM    793  N   THR A  58       1.040  21.164 -12.943  1.00  1.44           N  
ATOM    794  CA  THR A  58       0.778  21.514 -11.560  1.00  1.44           C  
ATOM    795  C   THR A  58      -0.458  22.368 -11.331  1.00  1.44           C  
ATOM    796  O   THR A  58      -0.898  23.113 -12.211  1.00  1.44           O  
ATOM    797  CB  THR A  58       2.000  22.242 -10.968  1.00  1.44           C  
ATOM    798  OG1 THR A  58       2.233  23.485 -11.639  1.00  1.44           O  
ATOM    799  CG2 THR A  58       3.236  21.396 -11.118  1.00  1.44           C  
ATOM    800  H   THR A  58       1.070  21.881 -13.651  1.00  1.44           H  
ATOM    801  HA  THR A  58       0.634  20.593 -11.006  1.00  1.44           H  
ATOM    802  HB  THR A  58       1.809  22.437  -9.914  1.00  1.44           H  
ATOM    803  HG1 THR A  58       2.840  24.012 -11.074  1.00  1.44           H  
ATOM    804 1HG2 THR A  58       4.083  21.919 -10.687  1.00  1.44           H  
ATOM    805 2HG2 THR A  58       3.084  20.462 -10.608  1.00  1.44           H  
ATOM    806 3HG2 THR A  58       3.443  21.209 -12.162  1.00  1.44           H  
ATOM    807  N   TYR A  59      -0.966  22.281 -10.100  1.00  1.36           N  
ATOM    808  CA  TYR A  59      -2.104  23.053  -9.628  1.00  1.36           C  
ATOM    809  C   TYR A  59      -1.742  23.733  -8.318  1.00  1.36           C  
ATOM    810  O   TYR A  59      -0.994  23.176  -7.507  1.00  1.36           O  
ATOM    811  CB  TYR A  59      -3.291  22.118  -9.410  1.00  1.36           C  
ATOM    812  CG  TYR A  59      -3.652  21.368 -10.639  1.00  1.36           C  
ATOM    813  CD1 TYR A  59      -2.977  20.181 -10.932  1.00  1.36           C  
ATOM    814  CD2 TYR A  59      -4.620  21.849 -11.489  1.00  1.36           C  
ATOM    815  CE1 TYR A  59      -3.265  19.503 -12.090  1.00  1.36           C  
ATOM    816  CE2 TYR A  59      -4.912  21.165 -12.640  1.00  1.36           C  
ATOM    817  CZ  TYR A  59      -4.234  20.009 -12.949  1.00  1.36           C  
ATOM    818  OH  TYR A  59      -4.528  19.350 -14.116  1.00  1.36           O  
ATOM    819  H   TYR A  59      -0.537  21.606  -9.472  1.00  1.36           H  
ATOM    820  HA  TYR A  59      -2.351  23.821 -10.361  1.00  1.36           H  
ATOM    821 1HB  TYR A  59      -3.056  21.395  -8.624  1.00  1.36           H  
ATOM    822 2HB  TYR A  59      -4.162  22.687  -9.081  1.00  1.36           H  
ATOM    823  HD1 TYR A  59      -2.208  19.803 -10.250  1.00  1.36           H  
ATOM    824  HD2 TYR A  59      -5.145  22.773 -11.253  1.00  1.36           H  
ATOM    825  HE1 TYR A  59      -2.732  18.584 -12.336  1.00  1.36           H  
ATOM    826  HE2 TYR A  59      -5.674  21.542 -13.324  1.00  1.36           H  
ATOM    827  HH  TYR A  59      -5.465  19.531 -14.361  1.00  1.36           H  
ATOM    828  N   TYR A  60      -2.281  24.928  -8.098  1.00  1.29           N  
ATOM    829  CA  TYR A  60      -2.029  25.650  -6.853  1.00  1.29           C  
ATOM    830  C   TYR A  60      -3.297  26.245  -6.288  1.00  1.29           C  
ATOM    831  O   TYR A  60      -4.225  26.558  -7.038  1.00  1.29           O  
ATOM    832  CB  TYR A  60      -1.026  26.772  -7.095  1.00  1.29           C  
ATOM    833  CG  TYR A  60       0.264  26.289  -7.658  1.00  1.29           C  
ATOM    834  CD1 TYR A  60       0.389  26.209  -9.028  1.00  1.29           C  
ATOM    835  CD2 TYR A  60       1.302  25.890  -6.836  1.00  1.29           C  
ATOM    836  CE1 TYR A  60       1.530  25.734  -9.589  1.00  1.29           C  
ATOM    837  CE2 TYR A  60       2.463  25.398  -7.398  1.00  1.29           C  
ATOM    838  CZ  TYR A  60       2.577  25.318  -8.786  1.00  1.29           C  
ATOM    839  OH  TYR A  60       3.715  24.806  -9.394  1.00  1.29           O  
ATOM    840  H   TYR A  60      -2.874  25.340  -8.804  1.00  1.29           H  
ATOM    841  HA  TYR A  60      -1.630  24.963  -6.112  1.00  1.29           H  
ATOM    842 1HB  TYR A  60      -1.454  27.469  -7.794  1.00  1.29           H  
ATOM    843 2HB  TYR A  60      -0.831  27.304  -6.173  1.00  1.29           H  
ATOM    844  HD1 TYR A  60      -0.438  26.521  -9.667  1.00  1.29           H  
ATOM    845  HD2 TYR A  60       1.198  25.954  -5.754  1.00  1.29           H  
ATOM    846  HE1 TYR A  60       1.603  25.675 -10.672  1.00  1.29           H  
ATOM    847  HE2 TYR A  60       3.274  25.072  -6.752  1.00  1.29           H  
ATOM    848  HH  TYR A  60       4.263  24.400  -8.738  1.00  1.29           H  
ATOM    849  N   ALA A  61      -3.341  26.411  -4.974  1.00  1.23           N  
ATOM    850  CA  ALA A  61      -4.445  27.139  -4.377  1.00  1.23           C  
ATOM    851  C   ALA A  61      -4.333  28.612  -4.729  1.00  1.23           C  
ATOM    852  O   ALA A  61      -3.231  29.172  -4.784  1.00  1.23           O  
ATOM    853  CB  ALA A  61      -4.502  26.949  -2.863  1.00  1.23           C  
ATOM    854  H   ALA A  61      -2.587  26.050  -4.386  1.00  1.23           H  
ATOM    855  HA  ALA A  61      -5.355  26.768  -4.820  1.00  1.23           H  
ATOM    856 1HB  ALA A  61      -5.358  27.490  -2.467  1.00  1.23           H  
ATOM    857 2HB  ALA A  61      -4.605  25.891  -2.627  1.00  1.23           H  
ATOM    858 3HB  ALA A  61      -3.601  27.320  -2.398  1.00  1.23           H  
ATOM    859  N   ASP A  62      -5.467  29.278  -4.863  1.00  1.17           N  
ATOM    860  CA  ASP A  62      -5.449  30.710  -5.169  1.00  1.17           C  
ATOM    861  C   ASP A  62      -4.678  31.525  -4.129  1.00  1.17           C  
ATOM    862  O   ASP A  62      -4.117  32.572  -4.447  1.00  1.17           O  
ATOM    863  CB  ASP A  62      -6.869  31.266  -5.312  1.00  1.17           C  
ATOM    864  CG  ASP A  62      -7.594  30.881  -6.642  1.00  1.17           C  
ATOM    865  OD1 ASP A  62      -6.951  30.426  -7.589  1.00  1.17           O  
ATOM    866  OD2 ASP A  62      -8.784  31.063  -6.694  1.00  1.17           O  
ATOM    867  H   ASP A  62      -6.339  28.755  -4.792  1.00  1.17           H  
ATOM    868  HA  ASP A  62      -4.948  30.840  -6.122  1.00  1.17           H  
ATOM    869 1HB  ASP A  62      -7.473  30.918  -4.479  1.00  1.17           H  
ATOM    870 2HB  ASP A  62      -6.831  32.352  -5.246  1.00  1.17           H  
ATOM    871  N   SER A  63      -4.647  31.041  -2.890  1.00  1.09           N  
ATOM    872  CA  SER A  63      -3.960  31.716  -1.801  1.00  1.09           C  
ATOM    873  C   SER A  63      -2.437  31.499  -1.771  1.00  1.09           C  
ATOM    874  O   SER A  63      -1.754  32.113  -0.948  1.00  1.09           O  
ATOM    875  CB  SER A  63      -4.561  31.290  -0.474  1.00  1.09           C  
ATOM    876  OG  SER A  63      -4.334  29.930  -0.218  1.00  1.09           O  
ATOM    877  H   SER A  63      -5.117  30.169  -2.704  1.00  1.09           H  
ATOM    878  HA  SER A  63      -4.135  32.786  -1.916  1.00  1.09           H  
ATOM    879 1HB  SER A  63      -4.122  31.886   0.324  1.00  1.09           H  
ATOM    880 2HB  SER A  63      -5.631  31.489  -0.479  1.00  1.09           H  
ATOM    881  HG  SER A  63      -4.639  29.770   0.682  1.00  1.09           H  
ATOM    882  N   VAL A  64      -1.901  30.601  -2.614  1.00  1.01           N  
ATOM    883  CA  VAL A  64      -0.463  30.340  -2.567  1.00  1.01           C  
ATOM    884  C   VAL A  64       0.254  30.661  -3.886  1.00  1.01           C  
ATOM    885  O   VAL A  64       1.497  30.694  -3.932  1.00  1.01           O  
ATOM    886  CB  VAL A  64      -0.201  28.882  -2.183  1.00  1.01           C  
ATOM    887  CG1 VAL A  64      -0.839  28.603  -0.812  1.00  1.01           C  
ATOM    888  CG2 VAL A  64      -0.648  27.972  -3.220  1.00  1.01           C  
ATOM    889  H   VAL A  64      -2.483  30.109  -3.286  1.00  1.01           H  
ATOM    890  HA  VAL A  64      -0.027  30.969  -1.792  1.00  1.01           H  
ATOM    891  HB  VAL A  64       0.811  28.743  -2.085  1.00  1.01           H  
ATOM    892 1HG1 VAL A  64      -0.644  27.604  -0.500  1.00  1.01           H  
ATOM    893 2HG1 VAL A  64      -0.430  29.296  -0.075  1.00  1.01           H  
ATOM    894 3HG1 VAL A  64      -1.917  28.740  -0.880  1.00  1.01           H  
ATOM    895 1HG2 VAL A  64      -0.403  26.978  -2.910  1.00  1.01           H  
ATOM    896 2HG2 VAL A  64      -1.691  28.070  -3.349  1.00  1.01           H  
ATOM    897 3HG2 VAL A  64      -0.139  28.200  -4.150  1.00  1.01           H  
ATOM    898  N   LYS A  65      -0.523  30.933  -4.936  1.00  0.93           N  
ATOM    899  CA  LYS A  65       0.043  31.269  -6.237  1.00  0.93           C  
ATOM    900  C   LYS A  65       0.987  32.459  -6.129  1.00  0.93           C  
ATOM    901  O   LYS A  65       0.685  33.459  -5.484  1.00  0.93           O  
ATOM    902  CB  LYS A  65      -1.079  31.572  -7.239  1.00  0.93           C  
ATOM    903  CG  LYS A  65      -1.859  30.351  -7.664  1.00  0.93           C  
ATOM    904  CD  LYS A  65      -3.059  30.677  -8.543  1.00  0.93           C  
ATOM    905  CE  LYS A  65      -3.805  29.396  -8.906  1.00  0.93           C  
ATOM    906  NZ  LYS A  65      -5.117  29.649  -9.572  1.00  0.93           N  
ATOM    907  H   LYS A  65      -1.534  30.844  -4.835  1.00  0.93           H  
ATOM    908  HA  LYS A  65       0.615  30.412  -6.598  1.00  0.93           H  
ATOM    909 1HB  LYS A  65      -1.788  32.272  -6.787  1.00  0.93           H  
ATOM    910 2HB  LYS A  65      -0.665  32.046  -8.126  1.00  0.93           H  
ATOM    911 1HG  LYS A  65      -1.191  29.710  -8.232  1.00  0.93           H  
ATOM    912 2HG  LYS A  65      -2.189  29.810  -6.801  1.00  0.93           H  
ATOM    913 1HD  LYS A  65      -3.735  31.350  -8.018  1.00  0.93           H  
ATOM    914 2HD  LYS A  65      -2.726  31.164  -9.455  1.00  0.93           H  
ATOM    915 1HE  LYS A  65      -3.176  28.818  -9.578  1.00  0.93           H  
ATOM    916 2HE  LYS A  65      -3.979  28.820  -8.004  1.00  0.93           H  
ATOM    917 1HZ  LYS A  65      -5.556  28.773  -9.790  1.00  0.93           H  
ATOM    918 2HZ  LYS A  65      -5.736  30.159  -8.916  1.00  0.93           H  
ATOM    919 3HZ  LYS A  65      -4.992  30.180 -10.412  1.00  0.93           H  
ATOM    920  N   GLY A  66       2.155  32.320  -6.746  1.00  0.86           N  
ATOM    921  CA  GLY A  66       3.188  33.351  -6.747  1.00  0.86           C  
ATOM    922  C   GLY A  66       4.201  33.171  -5.611  1.00  0.86           C  
ATOM    923  O   GLY A  66       5.272  33.780  -5.631  1.00  0.86           O  
ATOM    924  H   GLY A  66       2.335  31.462  -7.248  1.00  0.86           H  
ATOM    925 1HA  GLY A  66       3.709  33.336  -7.704  1.00  0.86           H  
ATOM    926 2HA  GLY A  66       2.718  34.330  -6.660  1.00  0.86           H  
ATOM    927  N   ARG A  67       3.876  32.321  -4.633  1.00  0.79           N  
ATOM    928  CA  ARG A  67       4.764  32.068  -3.500  1.00  0.79           C  
ATOM    929  C   ARG A  67       5.282  30.634  -3.519  1.00  0.79           C  
ATOM    930  O   ARG A  67       6.430  30.372  -3.157  1.00  0.79           O  
ATOM    931  CB  ARG A  67       4.029  32.315  -2.197  1.00  0.79           C  
ATOM    932  CG  ARG A  67       3.638  33.747  -1.938  1.00  0.79           C  
ATOM    933  CD  ARG A  67       2.881  33.861  -0.671  1.00  0.79           C  
ATOM    934  NE  ARG A  67       2.400  35.212  -0.428  1.00  0.79           N  
ATOM    935  CZ  ARG A  67       1.550  35.532   0.563  1.00  0.79           C  
ATOM    936  NH1 ARG A  67       1.122  34.591   1.368  1.00  0.79           N  
ATOM    937  NH2 ARG A  67       1.143  36.780   0.723  1.00  0.79           N  
ATOM    938  H   ARG A  67       2.976  31.847  -4.651  1.00  0.79           H  
ATOM    939  HA  ARG A  67       5.615  32.748  -3.554  1.00  0.79           H  
ATOM    940 1HB  ARG A  67       3.109  31.747  -2.192  1.00  0.79           H  
ATOM    941 2HB  ARG A  67       4.640  31.974  -1.356  1.00  0.79           H  
ATOM    942 1HG  ARG A  67       4.541  34.360  -1.862  1.00  0.79           H  
ATOM    943 2HG  ARG A  67       3.012  34.108  -2.756  1.00  0.79           H  
ATOM    944 1HD  ARG A  67       2.018  33.190  -0.703  1.00  0.79           H  
ATOM    945 2HD  ARG A  67       3.531  33.576   0.164  1.00  0.79           H  
ATOM    946  HE  ARG A  67       2.720  35.950  -1.041  1.00  0.79           H  
ATOM    947 1HH1 ARG A  67       1.436  33.636   1.231  1.00  0.79           H  
ATOM    948 2HH1 ARG A  67       0.479  34.808   2.115  1.00  0.79           H  
ATOM    949 1HH2 ARG A  67       1.469  37.502   0.096  1.00  0.79           H  
ATOM    950 2HH2 ARG A  67       0.499  37.009   1.469  1.00  0.79           H  
ATOM    951  N   PHE A  68       4.427  29.701  -3.937  1.00  0.76           N  
ATOM    952  CA  PHE A  68       4.799  28.283  -3.957  1.00  0.76           C  
ATOM    953  C   PHE A  68       4.962  27.710  -5.366  1.00  0.76           C  
ATOM    954  O   PHE A  68       4.182  28.016  -6.273  1.00  0.76           O  
ATOM    955  CB  PHE A  68       3.744  27.480  -3.206  1.00  0.76           C  
ATOM    956  CG  PHE A  68       3.717  27.686  -1.674  1.00  0.76           C  
ATOM    957  CD1 PHE A  68       3.164  28.815  -1.107  1.00  0.76           C  
ATOM    958  CD2 PHE A  68       4.146  26.703  -0.821  1.00  0.76           C  
ATOM    959  CE1 PHE A  68       3.071  28.972   0.265  1.00  0.76           C  
ATOM    960  CE2 PHE A  68       4.042  26.846   0.549  1.00  0.76           C  
ATOM    961  CZ  PHE A  68       3.512  27.980   1.091  1.00  0.76           C  
ATOM    962  H   PHE A  68       3.481  29.981  -4.190  1.00  0.76           H  
ATOM    963  HA  PHE A  68       5.743  28.175  -3.438  1.00  0.76           H  
ATOM    964 1HB  PHE A  68       2.757  27.735  -3.597  1.00  0.76           H  
ATOM    965 2HB  PHE A  68       3.902  26.424  -3.403  1.00  0.76           H  
ATOM    966  HD1 PHE A  68       2.797  29.594  -1.764  1.00  0.76           H  
ATOM    967  HD2 PHE A  68       4.563  25.806  -1.235  1.00  0.76           H  
ATOM    968  HE1 PHE A  68       2.634  29.883   0.692  1.00  0.76           H  
ATOM    969  HE2 PHE A  68       4.382  26.056   1.202  1.00  0.76           H  
ATOM    970  HZ  PHE A  68       3.436  28.092   2.175  1.00  0.76           H  
ATOM    971  N   THR A  69       5.958  26.836  -5.516  1.00  0.75           N  
ATOM    972  CA  THR A  69       6.212  26.078  -6.741  1.00  0.75           C  
ATOM    973  C   THR A  69       6.353  24.593  -6.415  1.00  0.75           C  
ATOM    974  O   THR A  69       7.049  24.222  -5.466  1.00  0.75           O  
ATOM    975  CB  THR A  69       7.478  26.575  -7.484  1.00  0.75           C  
ATOM    976  OG1 THR A  69       7.312  27.954  -7.846  1.00  0.75           O  
ATOM    977  CG2 THR A  69       7.723  25.744  -8.742  1.00  0.75           C  
ATOM    978  H   THR A  69       6.573  26.689  -4.716  1.00  0.75           H  
ATOM    979  HA  THR A  69       5.362  26.202  -7.411  1.00  0.75           H  
ATOM    980  HB  THR A  69       8.341  26.487  -6.825  1.00  0.75           H  
ATOM    981  HG1 THR A  69       6.456  28.072  -8.277  1.00  0.75           H  
ATOM    982 1HG2 THR A  69       8.613  26.111  -9.250  1.00  0.75           H  
ATOM    983 2HG2 THR A  69       7.870  24.697  -8.479  1.00  0.75           H  
ATOM    984 3HG2 THR A  69       6.864  25.832  -9.408  1.00  0.75           H  
ATOM    985  N   ILE A  70       5.706  23.733  -7.191  1.00  0.76           N  
ATOM    986  CA  ILE A  70       5.839  22.298  -6.941  1.00  0.76           C  
ATOM    987  C   ILE A  70       6.476  21.609  -8.136  1.00  0.76           C  
ATOM    988  O   ILE A  70       6.228  21.987  -9.282  1.00  0.76           O  
ATOM    989  CB  ILE A  70       4.487  21.649  -6.575  1.00  0.76           C  
ATOM    990  CG1 ILE A  70       4.655  20.194  -6.176  1.00  0.76           C  
ATOM    991  CG2 ILE A  70       3.537  21.696  -7.689  1.00  0.76           C  
ATOM    992  CD1 ILE A  70       3.433  19.647  -5.559  1.00  0.76           C  
ATOM    993  H   ILE A  70       5.128  24.073  -7.957  1.00  0.76           H  
ATOM    994  HA  ILE A  70       6.500  22.151  -6.091  1.00  0.76           H  
ATOM    995  HB  ILE A  70       4.063  22.181  -5.722  1.00  0.76           H  
ATOM    996 1HG1 ILE A  70       4.911  19.595  -7.048  1.00  0.76           H  
ATOM    997 2HG1 ILE A  70       5.445  20.110  -5.455  1.00  0.76           H  
ATOM    998 1HG2 ILE A  70       2.591  21.240  -7.395  1.00  0.76           H  
ATOM    999 2HG2 ILE A  70       3.366  22.703  -7.979  1.00  0.76           H  
ATOM   1000 3HG2 ILE A  70       3.969  21.145  -8.500  1.00  0.76           H  
ATOM   1001 1HD1 ILE A  70       3.594  18.606  -5.275  1.00  0.76           H  
ATOM   1002 2HD1 ILE A  70       3.202  20.241  -4.690  1.00  0.76           H  
ATOM   1003 3HD1 ILE A  70       2.622  19.706  -6.262  1.00  0.76           H  
ATOM   1004  N   SER A  71       7.341  20.645  -7.848  1.00  0.80           N  
ATOM   1005  CA  SER A  71       8.043  19.882  -8.874  1.00  0.80           C  
ATOM   1006  C   SER A  71       8.249  18.448  -8.413  1.00  0.80           C  
ATOM   1007  O   SER A  71       7.892  18.092  -7.287  1.00  0.80           O  
ATOM   1008  CB  SER A  71       9.383  20.523  -9.209  1.00  0.80           C  
ATOM   1009  OG  SER A  71      10.268  20.442  -8.134  1.00  0.80           O  
ATOM   1010  H   SER A  71       7.504  20.436  -6.861  1.00  0.80           H  
ATOM   1011  HA  SER A  71       7.438  19.871  -9.778  1.00  0.80           H  
ATOM   1012 1HB  SER A  71       9.815  20.027 -10.076  1.00  0.80           H  
ATOM   1013 2HB  SER A  71       9.227  21.569  -9.476  1.00  0.80           H  
ATOM   1014  HG  SER A  71      10.310  19.509  -7.914  1.00  0.80           H  
ATOM   1015  N   SER A  72       8.796  17.614  -9.287  1.00  0.84           N  
ATOM   1016  CA  SER A  72       9.024  16.221  -8.929  1.00  0.84           C  
ATOM   1017  C   SER A  72      10.194  15.599  -9.664  1.00  0.84           C  
ATOM   1018  O   SER A  72      10.607  16.065 -10.728  1.00  0.84           O  
ATOM   1019  CB  SER A  72       7.775  15.399  -9.223  1.00  0.84           C  
ATOM   1020  OG  SER A  72       7.497  15.388 -10.600  1.00  0.84           O  
ATOM   1021  H   SER A  72       9.060  17.944 -10.205  1.00  0.84           H  
ATOM   1022  HA  SER A  72       9.243  16.171  -7.865  1.00  0.84           H  
ATOM   1023 1HB  SER A  72       7.936  14.374  -8.877  1.00  0.84           H  
ATOM   1024 2HB  SER A  72       6.929  15.793  -8.669  1.00  0.84           H  
ATOM   1025  HG  SER A  72       6.739  14.807 -10.708  1.00  0.84           H  
ATOM   1026  N   ASP A  73      10.683  14.509  -9.095  1.00  0.89           N  
ATOM   1027  CA  ASP A  73      11.715  13.685  -9.684  1.00  0.89           C  
ATOM   1028  C   ASP A  73      11.276  12.242  -9.512  1.00  0.89           C  
ATOM   1029  O   ASP A  73      11.489  11.618  -8.463  1.00  0.89           O  
ATOM   1030  CB  ASP A  73      13.064  13.963  -9.013  1.00  0.89           C  
ATOM   1031  CG  ASP A  73      14.237  13.190  -9.623  1.00  0.89           C  
ATOM   1032  OD1 ASP A  73      14.006  12.294 -10.396  1.00  0.89           O  
ATOM   1033  OD2 ASP A  73      15.377  13.518  -9.306  1.00  0.89           O  
ATOM   1034  H   ASP A  73      10.298  14.233  -8.193  1.00  0.89           H  
ATOM   1035  HA  ASP A  73      11.791  13.907 -10.748  1.00  0.89           H  
ATOM   1036 1HB  ASP A  73      13.282  15.031  -9.076  1.00  0.89           H  
ATOM   1037 2HB  ASP A  73      12.995  13.707  -7.952  1.00  0.89           H  
ATOM   1038  N   ASN A  74      10.658  11.708 -10.566  1.00  0.92           N  
ATOM   1039  CA  ASN A  74      10.059  10.384 -10.516  1.00  0.92           C  
ATOM   1040  C   ASN A  74      11.098   9.292 -10.282  1.00  0.92           C  
ATOM   1041  O   ASN A  74      10.806   8.272  -9.665  1.00  0.92           O  
ATOM   1042  CB  ASN A  74       9.274  10.120 -11.781  1.00  0.92           C  
ATOM   1043  CG  ASN A  74       7.998  10.955 -11.868  1.00  0.92           C  
ATOM   1044  OD1 ASN A  74       7.545  11.529 -10.864  1.00  0.92           O  
ATOM   1045  ND2 ASN A  74       7.430  11.019 -13.057  1.00  0.92           N  
ATOM   1046  H   ASN A  74      10.562  12.266 -11.405  1.00  0.92           H  
ATOM   1047  HA  ASN A  74       9.366  10.353  -9.673  1.00  0.92           H  
ATOM   1048 1HB  ASN A  74       9.895  10.324 -12.653  1.00  0.92           H  
ATOM   1049 2HB  ASN A  74       9.008   9.069 -11.810  1.00  0.92           H  
ATOM   1050 1HD2 ASN A  74       6.567  11.543 -13.216  1.00  0.92           H  
ATOM   1051 2HD2 ASN A  74       7.843  10.525 -13.827  1.00  0.92           H  
ATOM   1052  N   ALA A  75      12.337   9.532 -10.710  1.00  0.92           N  
ATOM   1053  CA  ALA A  75      13.421   8.561 -10.563  1.00  0.92           C  
ATOM   1054  C   ALA A  75      13.674   8.213  -9.099  1.00  0.92           C  
ATOM   1055  O   ALA A  75      14.165   7.126  -8.788  1.00  0.92           O  
ATOM   1056  CB  ALA A  75      14.698   9.097 -11.183  1.00  0.92           C  
ATOM   1057  H   ALA A  75      12.542  10.420 -11.158  1.00  0.92           H  
ATOM   1058  HA  ALA A  75      13.127   7.650 -11.082  1.00  0.92           H  
ATOM   1059 1HB  ALA A  75      15.487   8.353 -11.091  1.00  0.92           H  
ATOM   1060 2HB  ALA A  75      14.528   9.321 -12.234  1.00  0.92           H  
ATOM   1061 3HB  ALA A  75      14.995  10.010 -10.661  1.00  0.92           H  
ATOM   1062  N   LYS A  76      13.397   9.163  -8.204  1.00  0.88           N  
ATOM   1063  CA  LYS A  76      13.618   8.982  -6.780  1.00  0.88           C  
ATOM   1064  C   LYS A  76      12.291   8.952  -6.033  1.00  0.88           C  
ATOM   1065  O   LYS A  76      12.251   9.131  -4.809  1.00  0.88           O  
ATOM   1066  CB  LYS A  76      14.515  10.090  -6.223  1.00  0.88           C  
ATOM   1067  CG  LYS A  76      15.935  10.108  -6.808  1.00  0.88           C  
ATOM   1068  CD  LYS A  76      16.861  11.051  -6.024  1.00  0.88           C  
ATOM   1069  CE  LYS A  76      16.576  12.534  -6.286  1.00  0.88           C  
ATOM   1070  NZ  LYS A  76      16.977  12.962  -7.652  1.00  0.88           N  
ATOM   1071  H   LYS A  76      12.971  10.039  -8.513  1.00  0.88           H  
ATOM   1072  HA  LYS A  76      14.110   8.023  -6.620  1.00  0.88           H  
ATOM   1073 1HB  LYS A  76      14.056  11.061  -6.439  1.00  0.88           H  
ATOM   1074 2HB  LYS A  76      14.589   9.994  -5.141  1.00  0.88           H  
ATOM   1075 1HG  LYS A  76      16.349   9.099  -6.796  1.00  0.88           H  
ATOM   1076 2HG  LYS A  76      15.884  10.451  -7.846  1.00  0.88           H  
ATOM   1077 1HD  LYS A  76      16.742  10.859  -4.957  1.00  0.88           H  
ATOM   1078 2HD  LYS A  76      17.895  10.844  -6.297  1.00  0.88           H  
ATOM   1079 1HE  LYS A  76      15.507  12.721  -6.165  1.00  0.88           H  
ATOM   1080 2HE  LYS A  76      17.123  13.131  -5.558  1.00  0.88           H  
ATOM   1081 1HZ  LYS A  76      16.755  13.940  -7.791  1.00  0.88           H  
ATOM   1082 2HZ  LYS A  76      17.953  12.820  -7.802  1.00  0.88           H  
ATOM   1083 3HZ  LYS A  76      16.444  12.448  -8.364  1.00  0.88           H  
ATOM   1084  N   ASN A  77      11.190   8.836  -6.783  1.00  0.83           N  
ATOM   1085  CA  ASN A  77       9.845   8.829  -6.222  1.00  0.83           C  
ATOM   1086  C   ASN A  77       9.625  10.006  -5.269  1.00  0.83           C  
ATOM   1087  O   ASN A  77       8.995   9.847  -4.214  1.00  0.83           O  
ATOM   1088  CB  ASN A  77       9.584   7.499  -5.527  1.00  0.83           C  
ATOM   1089  CG  ASN A  77       9.529   6.322  -6.500  1.00  0.83           C  
ATOM   1090  OD1 ASN A  77       9.034   6.441  -7.629  1.00  0.83           O  
ATOM   1091  ND2 ASN A  77      10.026   5.186  -6.067  1.00  0.83           N  
ATOM   1092  H   ASN A  77      11.277   8.689  -7.787  1.00  0.83           H  
ATOM   1093  HA  ASN A  77       9.139   8.940  -7.046  1.00  0.83           H  
ATOM   1094 1HB  ASN A  77      10.368   7.307  -4.798  1.00  0.83           H  
ATOM   1095 2HB  ASN A  77       8.647   7.542  -4.975  1.00  0.83           H  
ATOM   1096 1HD2 ASN A  77      10.012   4.380  -6.660  1.00  0.83           H  
ATOM   1097 2HD2 ASN A  77      10.411   5.127  -5.147  1.00  0.83           H  
ATOM   1098  N   THR A  78      10.129  11.194  -5.640  1.00  0.77           N  
ATOM   1099  CA  THR A  78      10.053  12.334  -4.733  1.00  0.77           C  
ATOM   1100  C   THR A  78       9.413  13.601  -5.299  1.00  0.77           C  
ATOM   1101  O   THR A  78       9.697  14.033  -6.423  1.00  0.77           O  
ATOM   1102  CB  THR A  78      11.471  12.677  -4.199  1.00  0.77           C  
ATOM   1103  OG1 THR A  78      12.026  11.524  -3.503  1.00  0.77           O  
ATOM   1104  CG2 THR A  78      11.418  13.852  -3.204  1.00  0.77           C  
ATOM   1105  H   THR A  78      10.606  11.286  -6.540  1.00  0.77           H  
ATOM   1106  HA  THR A  78       9.455  12.026  -3.887  1.00  0.77           H  
ATOM   1107  HB  THR A  78      12.120  12.937  -5.038  1.00  0.77           H  
ATOM   1108  HG1 THR A  78      12.052  10.725  -4.084  1.00  0.77           H  
ATOM   1109 1HG2 THR A  78      12.420  14.061  -2.843  1.00  0.77           H  
ATOM   1110 2HG2 THR A  78      11.024  14.735  -3.686  1.00  0.77           H  
ATOM   1111 3HG2 THR A  78      10.790  13.593  -2.369  1.00  0.77           H  
ATOM   1112  N   ALA A  79       8.536  14.209  -4.502  1.00  0.71           N  
ATOM   1113  CA  ALA A  79       7.946  15.498  -4.850  1.00  0.71           C  
ATOM   1114  C   ALA A  79       8.599  16.575  -4.009  1.00  0.71           C  
ATOM   1115  O   ALA A  79       9.010  16.328  -2.868  1.00  0.71           O  
ATOM   1116  CB  ALA A  79       6.449  15.518  -4.650  1.00  0.71           C  
ATOM   1117  H   ALA A  79       8.324  13.773  -3.603  1.00  0.71           H  
ATOM   1118  HA  ALA A  79       8.157  15.709  -5.895  1.00  0.71           H  
ATOM   1119 1HB  ALA A  79       6.060  16.500  -4.930  1.00  0.71           H  
ATOM   1120 2HB  ALA A  79       5.991  14.762  -5.270  1.00  0.71           H  
ATOM   1121 3HB  ALA A  79       6.223  15.321  -3.605  1.00  0.71           H  
ATOM   1122  N   TYR A  80       8.666  17.783  -4.543  1.00  0.66           N  
ATOM   1123  CA  TYR A  80       9.246  18.877  -3.786  1.00  0.66           C  
ATOM   1124  C   TYR A  80       8.327  20.081  -3.774  1.00  0.66           C  
ATOM   1125  O   TYR A  80       7.693  20.406  -4.779  1.00  0.66           O  
ATOM   1126  CB  TYR A  80      10.569  19.290  -4.415  1.00  0.66           C  
ATOM   1127  CG  TYR A  80      11.564  18.167  -4.547  1.00  0.66           C  
ATOM   1128  CD1 TYR A  80      11.512  17.348  -5.680  1.00  0.66           C  
ATOM   1129  CD2 TYR A  80      12.520  17.950  -3.578  1.00  0.66           C  
ATOM   1130  CE1 TYR A  80      12.419  16.328  -5.840  1.00  0.66           C  
ATOM   1131  CE2 TYR A  80      13.432  16.925  -3.735  1.00  0.66           C  
ATOM   1132  CZ  TYR A  80      13.388  16.118  -4.865  1.00  0.66           C  
ATOM   1133  OH  TYR A  80      14.312  15.106  -5.019  1.00  0.66           O  
ATOM   1134  H   TYR A  80       8.324  17.937  -5.489  1.00  0.66           H  
ATOM   1135  HA  TYR A  80       9.399  18.564  -2.759  1.00  0.66           H  
ATOM   1136 1HB  TYR A  80      10.384  19.704  -5.408  1.00  0.66           H  
ATOM   1137 2HB  TYR A  80      11.021  20.077  -3.808  1.00  0.66           H  
ATOM   1138  HD1 TYR A  80      10.752  17.524  -6.442  1.00  0.66           H  
ATOM   1139  HD2 TYR A  80      12.555  18.592  -2.695  1.00  0.66           H  
ATOM   1140  HE1 TYR A  80      12.374  15.698  -6.723  1.00  0.66           H  
ATOM   1141  HE2 TYR A  80      14.193  16.751  -2.974  1.00  0.66           H  
ATOM   1142  HH  TYR A  80      14.734  14.934  -4.173  1.00  0.66           H  
ATOM   1143  N   LEU A  81       8.296  20.784  -2.651  1.00  0.64           N  
ATOM   1144  CA  LEU A  81       7.509  22.004  -2.563  1.00  0.64           C  
ATOM   1145  C   LEU A  81       8.421  23.151  -2.157  1.00  0.64           C  
ATOM   1146  O   LEU A  81       9.003  23.157  -1.067  1.00  0.64           O  
ATOM   1147  CB  LEU A  81       6.368  21.847  -1.549  1.00  0.64           C  
ATOM   1148  CG  LEU A  81       5.466  23.057  -1.368  1.00  0.64           C  
ATOM   1149  CD1 LEU A  81       4.730  23.297  -2.697  1.00  0.64           C  
ATOM   1150  CD2 LEU A  81       4.494  22.808  -0.206  1.00  0.64           C  
ATOM   1151  H   LEU A  81       8.848  20.468  -1.857  1.00  0.64           H  
ATOM   1152  HA  LEU A  81       7.085  22.234  -3.541  1.00  0.64           H  
ATOM   1153 1HB  LEU A  81       5.738  21.025  -1.879  1.00  0.64           H  
ATOM   1154 2HB  LEU A  81       6.783  21.589  -0.585  1.00  0.64           H  
ATOM   1155  HG  LEU A  81       6.070  23.941  -1.150  1.00  0.64           H  
ATOM   1156 1HD1 LEU A  81       4.071  24.148  -2.626  1.00  0.64           H  
ATOM   1157 2HD1 LEU A  81       5.457  23.470  -3.490  1.00  0.64           H  
ATOM   1158 3HD1 LEU A  81       4.142  22.413  -2.935  1.00  0.64           H  
ATOM   1159 1HD2 LEU A  81       3.850  23.666  -0.078  1.00  0.64           H  
ATOM   1160 2HD2 LEU A  81       3.895  21.941  -0.424  1.00  0.64           H  
ATOM   1161 3HD2 LEU A  81       5.051  22.641   0.706  1.00  0.64           H  
ATOM   1162  N   GLN A  82       8.566  24.116  -3.045  1.00  0.62           N  
ATOM   1163  CA  GLN A  82       9.443  25.245  -2.803  1.00  0.62           C  
ATOM   1164  C   GLN A  82       8.602  26.450  -2.475  1.00  0.62           C  
ATOM   1165  O   GLN A  82       7.654  26.766  -3.196  1.00  0.62           O  
ATOM   1166  CB  GLN A  82      10.322  25.533  -4.024  1.00  0.62           C  
ATOM   1167  CG  GLN A  82      11.274  26.723  -3.886  1.00  0.62           C  
ATOM   1168  CD  GLN A  82      12.440  26.432  -2.958  1.00  0.62           C  
ATOM   1169  OE1 GLN A  82      13.158  25.446  -3.184  1.00  0.62           O  
ATOM   1170  NE2 GLN A  82      12.648  27.267  -1.950  1.00  0.62           N  
ATOM   1171  H   GLN A  82       8.054  24.073  -3.925  1.00  0.62           H  
ATOM   1172  HA  GLN A  82      10.080  25.034  -1.946  1.00  0.62           H  
ATOM   1173 1HB  GLN A  82      10.926  24.653  -4.244  1.00  0.62           H  
ATOM   1174 2HB  GLN A  82       9.683  25.711  -4.889  1.00  0.62           H  
ATOM   1175 1HG  GLN A  82      11.676  26.964  -4.869  1.00  0.62           H  
ATOM   1176 2HG  GLN A  82      10.725  27.580  -3.490  1.00  0.62           H  
ATOM   1177 1HE2 GLN A  82      13.405  27.117  -1.317  1.00  0.62           H  
ATOM   1178 2HE2 GLN A  82      12.037  28.059  -1.831  1.00  0.62           H  
ATOM   1179  N   MET A  83       8.933  27.131  -1.398  1.00  0.63           N  
ATOM   1180  CA  MET A  83       8.176  28.313  -1.053  1.00  0.63           C  
ATOM   1181  C   MET A  83       9.094  29.511  -0.894  1.00  0.63           C  
ATOM   1182  O   MET A  83      10.182  29.415  -0.319  1.00  0.63           O  
ATOM   1183  CB  MET A  83       7.365  27.972   0.179  1.00  0.63           C  
ATOM   1184  CG  MET A  83       8.168  27.580   1.359  1.00  0.63           C  
ATOM   1185  SD  MET A  83       7.186  26.858   2.702  1.00  0.63           S  
ATOM   1186  CE  MET A  83       6.978  25.217   2.002  1.00  0.63           C  
ATOM   1187  H   MET A  83       9.700  26.815  -0.805  1.00  0.63           H  
ATOM   1188  HA  MET A  83       7.489  28.542  -1.860  1.00  0.63           H  
ATOM   1189 1HB  MET A  83       6.702  28.797   0.426  1.00  0.63           H  
ATOM   1190 2HB  MET A  83       6.757  27.119  -0.054  1.00  0.63           H  
ATOM   1191 1HG  MET A  83       8.841  26.827   1.038  1.00  0.63           H  
ATOM   1192 2HG  MET A  83       8.737  28.408   1.709  1.00  0.63           H  
ATOM   1193 1HE  MET A  83       6.388  24.605   2.678  1.00  0.63           H  
ATOM   1194 2HE  MET A  83       6.481  25.285   1.042  1.00  0.63           H  
ATOM   1195 3HE  MET A  83       7.953  24.763   1.850  1.00  0.63           H  
ATOM   1196  N   ASN A  84       8.633  30.649  -1.413  1.00  0.64           N  
ATOM   1197  CA  ASN A  84       9.370  31.905  -1.390  1.00  0.64           C  
ATOM   1198  C   ASN A  84       8.563  33.030  -0.769  1.00  0.64           C  
ATOM   1199  O   ASN A  84       7.336  32.946  -0.684  1.00  0.64           O  
ATOM   1200  CB  ASN A  84       9.760  32.293  -2.810  1.00  0.64           C  
ATOM   1201  CG  ASN A  84      10.710  31.327  -3.474  1.00  0.64           C  
ATOM   1202  OD1 ASN A  84      11.767  30.961  -2.931  1.00  0.64           O  
ATOM   1203  ND2 ASN A  84      10.345  30.905  -4.662  1.00  0.64           N  
ATOM   1204  H   ASN A  84       7.735  30.632  -1.897  1.00  0.64           H  
ATOM   1205  HA  ASN A  84      10.265  31.780  -0.782  1.00  0.64           H  
ATOM   1206 1HB  ASN A  84       8.852  32.364  -3.417  1.00  0.64           H  
ATOM   1207 2HB  ASN A  84      10.217  33.282  -2.799  1.00  0.64           H  
ATOM   1208 1HD2 ASN A  84      10.923  30.270  -5.172  1.00  0.64           H  
ATOM   1209 2HD2 ASN A  84       9.481  31.223  -5.063  1.00  0.64           H  
ATOM   1210  N   SER A  85       9.254  34.099  -0.373  1.00  0.66           N  
ATOM   1211  CA  SER A  85       8.612  35.290   0.172  1.00  0.66           C  
ATOM   1212  C   SER A  85       7.651  34.913   1.290  1.00  0.66           C  
ATOM   1213  O   SER A  85       6.513  35.387   1.335  1.00  0.66           O  
ATOM   1214  CB  SER A  85       7.872  36.021  -0.931  1.00  0.66           C  
ATOM   1215  OG  SER A  85       8.750  36.423  -1.951  1.00  0.66           O  
ATOM   1216  H   SER A  85      10.265  34.082  -0.438  1.00  0.66           H  
ATOM   1217  HA  SER A  85       9.384  35.943   0.579  1.00  0.66           H  
ATOM   1218 1HB  SER A  85       7.094  35.381  -1.348  1.00  0.66           H  
ATOM   1219 2HB  SER A  85       7.379  36.894  -0.511  1.00  0.66           H  
ATOM   1220  HG  SER A  85       9.384  37.013  -1.535  1.00  0.66           H  
ATOM   1221  N   LEU A  86       8.126  34.066   2.198  1.00  0.68           N  
ATOM   1222  CA  LEU A  86       7.298  33.545   3.275  1.00  0.68           C  
ATOM   1223  C   LEU A  86       6.744  34.569   4.242  1.00  0.68           C  
ATOM   1224  O   LEU A  86       7.424  35.510   4.655  1.00  0.68           O  
ATOM   1225  CB  LEU A  86       8.095  32.489   4.027  1.00  0.68           C  
ATOM   1226  CG  LEU A  86       8.294  31.227   3.261  1.00  0.68           C  
ATOM   1227  CD1 LEU A  86       9.233  30.318   4.019  1.00  0.68           C  
ATOM   1228  CD2 LEU A  86       6.920  30.609   3.073  1.00  0.68           C  
ATOM   1229  H   LEU A  86       9.092  33.739   2.103  1.00  0.68           H  
ATOM   1230  HA  LEU A  86       6.443  33.048   2.814  1.00  0.68           H  
ATOM   1231 1HB  LEU A  86       9.079  32.896   4.271  1.00  0.68           H  
ATOM   1232 2HB  LEU A  86       7.579  32.258   4.942  1.00  0.68           H  
ATOM   1233  HG  LEU A  86       8.741  31.442   2.283  1.00  0.68           H  
ATOM   1234 1HD1 LEU A  86       9.390  29.399   3.497  1.00  0.68           H  
ATOM   1235 2HD1 LEU A  86      10.192  30.828   4.134  1.00  0.68           H  
ATOM   1236 3HD1 LEU A  86       8.804  30.103   4.993  1.00  0.68           H  
ATOM   1237 1HD2 LEU A  86       6.987  29.718   2.532  1.00  0.68           H  
ATOM   1238 2HD2 LEU A  86       6.479  30.404   4.048  1.00  0.68           H  
ATOM   1239 3HD2 LEU A  86       6.278  31.305   2.528  1.00  0.68           H  
ATOM   1240  N   LYS A  87       5.488  34.376   4.621  1.00  0.70           N  
ATOM   1241  CA  LYS A  87       4.835  35.269   5.563  1.00  0.70           C  
ATOM   1242  C   LYS A  87       4.622  34.529   6.881  1.00  0.70           C  
ATOM   1243  O   LYS A  87       4.563  33.307   6.879  1.00  0.70           O  
ATOM   1244  CB  LYS A  87       3.500  35.755   4.968  1.00  0.70           C  
ATOM   1245  CG  LYS A  87       3.646  36.462   3.626  1.00  0.70           C  
ATOM   1246  CD  LYS A  87       4.454  37.756   3.747  1.00  0.70           C  
ATOM   1247  CE  LYS A  87       4.527  38.489   2.410  1.00  0.70           C  
ATOM   1248  NZ  LYS A  87       5.329  39.752   2.504  1.00  0.70           N  
ATOM   1249  H   LYS A  87       4.949  33.587   4.233  1.00  0.70           H  
ATOM   1250  HA  LYS A  87       5.481  36.127   5.712  1.00  0.70           H  
ATOM   1251 1HB  LYS A  87       2.850  34.889   4.804  1.00  0.70           H  
ATOM   1252 2HB  LYS A  87       2.988  36.422   5.652  1.00  0.70           H  
ATOM   1253 1HG  LYS A  87       4.142  35.795   2.911  1.00  0.70           H  
ATOM   1254 2HG  LYS A  87       2.661  36.701   3.245  1.00  0.70           H  
ATOM   1255 1HD  LYS A  87       3.997  38.408   4.490  1.00  0.70           H  
ATOM   1256 2HD  LYS A  87       5.470  37.516   4.070  1.00  0.70           H  
ATOM   1257 1HE  LYS A  87       4.990  37.828   1.674  1.00  0.70           H  
ATOM   1258 2HE  LYS A  87       3.518  38.733   2.080  1.00  0.70           H  
ATOM   1259 1HZ  LYS A  87       5.359  40.200   1.601  1.00  0.70           H  
ATOM   1260 2HZ  LYS A  87       4.903  40.374   3.177  1.00  0.70           H  
ATOM   1261 3HZ  LYS A  87       6.268  39.528   2.800  1.00  0.70           H  
ATOM   1262  N   PRO A  88       4.489  35.205   8.029  1.00  0.71           N  
ATOM   1263  CA  PRO A  88       4.124  34.607   9.310  1.00  0.71           C  
ATOM   1264  C   PRO A  88       2.890  33.702   9.186  1.00  0.71           C  
ATOM   1265  O   PRO A  88       2.789  32.662   9.844  1.00  0.71           O  
ATOM   1266  CB  PRO A  88       3.854  35.845  10.162  1.00  0.71           C  
ATOM   1267  CG  PRO A  88       4.780  36.898   9.581  1.00  0.71           C  
ATOM   1268  CD  PRO A  88       4.765  36.653   8.091  1.00  0.71           C  
ATOM   1269  HA  PRO A  88       4.978  34.051   9.717  1.00  0.71           H  
ATOM   1270 1HB  PRO A  88       2.790  36.123  10.098  1.00  0.71           H  
ATOM   1271 2HB  PRO A  88       4.066  35.622  11.219  1.00  0.71           H  
ATOM   1272 1HG  PRO A  88       4.433  37.906   9.854  1.00  0.71           H  
ATOM   1273 2HG  PRO A  88       5.787  36.780  10.015  1.00  0.71           H  
ATOM   1274 1HD  PRO A  88       3.974  37.239   7.608  1.00  0.71           H  
ATOM   1275 2HD  PRO A  88       5.760  36.885   7.703  1.00  0.71           H  
ATOM   1276  N   GLU A  89       1.996  34.063   8.256  1.00  0.71           N  
ATOM   1277  CA  GLU A  89       0.750  33.358   7.957  1.00  0.71           C  
ATOM   1278  C   GLU A  89       0.988  31.956   7.390  1.00  0.71           C  
ATOM   1279  O   GLU A  89       0.085  31.120   7.394  1.00  0.71           O  
ATOM   1280  CB  GLU A  89      -0.085  34.171   6.966  1.00  0.71           C  
ATOM   1281  CG  GLU A  89      -0.609  35.489   7.535  1.00  0.71           C  
ATOM   1282  CD  GLU A  89      -1.418  36.303   6.544  1.00  0.71           C  
ATOM   1283  OE1 GLU A  89      -1.520  35.902   5.409  1.00  0.71           O  
ATOM   1284  OE2 GLU A  89      -1.932  37.327   6.931  1.00  0.71           O  
ATOM   1285  H   GLU A  89       2.164  34.912   7.742  1.00  0.71           H  
ATOM   1286  HA  GLU A  89       0.186  33.255   8.884  1.00  0.71           H  
ATOM   1287 1HB  GLU A  89       0.520  34.398   6.086  1.00  0.71           H  
ATOM   1288 2HB  GLU A  89      -0.938  33.579   6.635  1.00  0.71           H  
ATOM   1289 1HG  GLU A  89      -1.231  35.273   8.403  1.00  0.71           H  
ATOM   1290 2HG  GLU A  89       0.243  36.081   7.873  1.00  0.71           H  
ATOM   1291  N   ASP A  90       2.195  31.704   6.885  1.00  0.70           N  
ATOM   1292  CA  ASP A  90       2.537  30.422   6.296  1.00  0.70           C  
ATOM   1293  C   ASP A  90       3.036  29.440   7.366  1.00  0.70           C  
ATOM   1294  O   ASP A  90       3.354  28.284   7.046  1.00  0.70           O  
ATOM   1295  CB  ASP A  90       3.600  30.612   5.194  1.00  0.70           C  
ATOM   1296  CG  ASP A  90       3.086  31.364   3.905  1.00  0.70           C  
ATOM   1297  OD1 ASP A  90       2.064  30.972   3.335  1.00  0.70           O  
ATOM   1298  OD2 ASP A  90       3.696  32.361   3.534  1.00  0.70           O  
ATOM   1299  H   ASP A  90       2.920  32.415   6.924  1.00  0.70           H  
ATOM   1300  HA  ASP A  90       1.639  30.003   5.851  1.00  0.70           H  
ATOM   1301 1HB  ASP A  90       4.437  31.172   5.605  1.00  0.70           H  
ATOM   1302 2HB  ASP A  90       3.988  29.641   4.893  1.00  0.70           H  
ATOM   1303  N   THR A  91       3.109  29.892   8.638  1.00  0.69           N  
ATOM   1304  CA  THR A  91       3.494  28.994   9.723  1.00  0.69           C  
ATOM   1305  C   THR A  91       2.453  27.891   9.815  1.00  0.69           C  
ATOM   1306  O   THR A  91       1.262  28.164   9.985  1.00  0.69           O  
ATOM   1307  CB  THR A  91       3.550  29.732  11.075  1.00  0.69           C  
ATOM   1308  OG1 THR A  91       4.522  30.803  11.024  1.00  0.69           O  
ATOM   1309  CG2 THR A  91       3.820  28.766  12.242  1.00  0.69           C  
ATOM   1310  H   THR A  91       2.874  30.857   8.873  1.00  0.69           H  
ATOM   1311  HA  THR A  91       4.463  28.559   9.495  1.00  0.69           H  
ATOM   1312  HB  THR A  91       2.577  30.190  11.250  1.00  0.69           H  
ATOM   1313  HG1 THR A  91       4.102  31.560  10.539  1.00  0.69           H  
ATOM   1314 1HG2 THR A  91       3.815  29.324  13.177  1.00  0.69           H  
ATOM   1315 2HG2 THR A  91       3.034  28.012  12.266  1.00  0.69           H  
ATOM   1316 3HG2 THR A  91       4.750  28.275  12.133  1.00  0.69           H  
ATOM   1317  N   ALA A  92       2.894  26.647   9.705  1.00  0.67           N  
ATOM   1318  CA  ALA A  92       1.958  25.529   9.700  1.00  0.67           C  
ATOM   1319  C   ALA A  92       2.647  24.189   9.651  1.00  0.67           C  
ATOM   1320  O   ALA A  92       3.846  24.099   9.363  1.00  0.67           O  
ATOM   1321  CB  ALA A  92       1.033  25.614   8.512  1.00  0.67           C  
ATOM   1322  H   ALA A  92       3.900  26.500   9.622  1.00  0.67           H  
ATOM   1323  HA  ALA A  92       1.383  25.570  10.619  1.00  0.67           H  
ATOM   1324 1HB  ALA A  92       0.347  24.777   8.541  1.00  0.67           H  
ATOM   1325 2HB  ALA A  92       0.465  26.531   8.496  1.00  0.67           H  
ATOM   1326 3HB  ALA A  92       1.647  25.559   7.631  1.00  0.67           H  
ATOM   1327  N   VAL A  93       1.872  23.134   9.861  1.00  0.66           N  
ATOM   1328  CA  VAL A  93       2.401  21.820   9.560  1.00  0.66           C  
ATOM   1329  C   VAL A  93       1.952  21.457   8.145  1.00  0.66           C  
ATOM   1330  O   VAL A  93       0.783  21.618   7.781  1.00  0.66           O  
ATOM   1331  CB  VAL A  93       1.948  20.765  10.569  1.00  0.66           C  
ATOM   1332  CG1 VAL A  93       2.519  19.393  10.170  1.00  0.66           C  
ATOM   1333  CG2 VAL A  93       2.442  21.166  11.955  1.00  0.66           C  
ATOM   1334  H   VAL A  93       0.902  23.237  10.167  1.00  0.66           H  
ATOM   1335  HA  VAL A  93       3.483  21.859   9.582  1.00  0.66           H  
ATOM   1336  HB  VAL A  93       0.859  20.696  10.560  1.00  0.66           H  
ATOM   1337 1HG1 VAL A  93       2.194  18.642  10.884  1.00  0.66           H  
ATOM   1338 2HG1 VAL A  93       2.181  19.121   9.179  1.00  0.66           H  
ATOM   1339 3HG1 VAL A  93       3.601  19.438  10.170  1.00  0.66           H  
ATOM   1340 1HG2 VAL A  93       2.125  20.422  12.683  1.00  0.66           H  
ATOM   1341 2HG2 VAL A  93       3.530  21.226  11.944  1.00  0.66           H  
ATOM   1342 3HG2 VAL A  93       2.025  22.137  12.222  1.00  0.66           H  
ATOM   1343  N   TYR A  94       2.899  21.040   7.328  1.00  0.68           N  
ATOM   1344  CA  TYR A  94       2.630  20.689   5.945  1.00  0.68           C  
ATOM   1345  C   TYR A  94       2.595  19.191   5.804  1.00  0.68           C  
ATOM   1346  O   TYR A  94       3.387  18.492   6.439  1.00  0.68           O  
ATOM   1347  CB  TYR A  94       3.708  21.297   5.046  1.00  0.68           C  
ATOM   1348  CG  TYR A  94       3.603  22.815   4.914  1.00  0.68           C  
ATOM   1349  CD1 TYR A  94       3.994  23.630   5.969  1.00  0.68           C  
ATOM   1350  CD2 TYR A  94       3.156  23.393   3.725  1.00  0.68           C  
ATOM   1351  CE1 TYR A  94       3.898  25.000   5.857  1.00  0.68           C  
ATOM   1352  CE2 TYR A  94       3.087  24.771   3.616  1.00  0.68           C  
ATOM   1353  CZ  TYR A  94       3.451  25.575   4.699  1.00  0.68           C  
ATOM   1354  OH  TYR A  94       3.354  26.964   4.635  1.00  0.68           O  
ATOM   1355  H   TYR A  94       3.839  20.935   7.701  1.00  0.68           H  
ATOM   1356  HA  TYR A  94       1.658  21.081   5.660  1.00  0.68           H  
ATOM   1357 1HB  TYR A  94       4.687  21.061   5.459  1.00  0.68           H  
ATOM   1358 2HB  TYR A  94       3.650  20.856   4.052  1.00  0.68           H  
ATOM   1359  HD1 TYR A  94       4.353  23.188   6.903  1.00  0.68           H  
ATOM   1360  HD2 TYR A  94       2.860  22.760   2.886  1.00  0.68           H  
ATOM   1361  HE1 TYR A  94       4.165  25.637   6.689  1.00  0.68           H  
ATOM   1362  HE2 TYR A  94       2.730  25.224   2.692  1.00  0.68           H  
ATOM   1363  HH  TYR A  94       3.437  27.349   5.551  1.00  0.68           H  
ATOM   1364  N   TYR A  95       1.686  18.702   4.969  1.00  0.72           N  
ATOM   1365  CA  TYR A  95       1.599  17.275   4.705  1.00  0.72           C  
ATOM   1366  C   TYR A  95       1.530  16.968   3.230  1.00  0.72           C  
ATOM   1367  O   TYR A  95       0.842  17.632   2.456  1.00  0.72           O  
ATOM   1368  CB  TYR A  95       0.373  16.641   5.366  1.00  0.72           C  
ATOM   1369  CG  TYR A  95       0.327  16.717   6.862  1.00  0.72           C  
ATOM   1370  CD1 TYR A  95      -0.212  17.830   7.494  1.00  0.72           C  
ATOM   1371  CD2 TYR A  95       0.813  15.658   7.607  1.00  0.72           C  
ATOM   1372  CE1 TYR A  95      -0.266  17.869   8.871  1.00  0.72           C  
ATOM   1373  CE2 TYR A  95       0.763  15.700   8.979  1.00  0.72           C  
ATOM   1374  CZ  TYR A  95       0.223  16.795   9.614  1.00  0.72           C  
ATOM   1375  OH  TYR A  95       0.168  16.829  10.991  1.00  0.72           O  
ATOM   1376  H   TYR A  95       1.053  19.349   4.506  1.00  0.72           H  
ATOM   1377  HA  TYR A  95       2.496  16.792   5.089  1.00  0.72           H  
ATOM   1378 1HB  TYR A  95      -0.530  17.113   4.976  1.00  0.72           H  
ATOM   1379 2HB  TYR A  95       0.336  15.588   5.086  1.00  0.72           H  
ATOM   1380  HD1 TYR A  95      -0.598  18.669   6.909  1.00  0.72           H  
ATOM   1381  HD2 TYR A  95       1.237  14.785   7.103  1.00  0.72           H  
ATOM   1382  HE1 TYR A  95      -0.691  18.737   9.373  1.00  0.72           H  
ATOM   1383  HE2 TYR A  95       1.150  14.860   9.562  1.00  0.72           H  
ATOM   1384  HH  TYR A  95       0.582  16.037  11.345  1.00  0.72           H  
ATOM   1385  N   CYS A  96       2.193  15.899   2.875  1.00  0.82           N  
ATOM   1386  CA  CYS A  96       2.231  15.340   1.542  1.00  0.82           C  
ATOM   1387  C   CYS A  96       1.258  14.191   1.428  1.00  0.82           C  
ATOM   1388  O   CYS A  96       1.153  13.357   2.335  1.00  0.82           O  
ATOM   1389  CB  CYS A  96       3.628  14.858   1.242  1.00  0.82           C  
ATOM   1390  SG  CYS A  96       3.869  14.099  -0.289  1.00  0.82           S  
ATOM   1391  H   CYS A  96       2.757  15.444   3.594  1.00  0.82           H  
ATOM   1392  HA  CYS A  96       1.962  16.114   0.824  1.00  0.82           H  
ATOM   1393 1HB  CYS A  96       4.313  15.702   1.316  1.00  0.82           H  
ATOM   1394 2HB  CYS A  96       3.909  14.140   2.003  1.00  0.82           H  
ATOM   1395  N   ALA A  97       0.524  14.139   0.328  1.00  0.98           N  
ATOM   1396  CA  ALA A  97      -0.395  13.039   0.143  1.00  0.98           C  
ATOM   1397  C   ALA A  97      -0.376  12.520  -1.278  1.00  0.98           C  
ATOM   1398  O   ALA A  97      -0.254  13.278  -2.241  1.00  0.98           O  
ATOM   1399  CB  ALA A  97      -1.793  13.469   0.497  1.00  0.98           C  
ATOM   1400  H   ALA A  97       0.610  14.870  -0.370  1.00  0.98           H  
ATOM   1401  HA  ALA A  97      -0.081  12.242   0.797  1.00  0.98           H  
ATOM   1402 1HB  ALA A  97      -2.475  12.621   0.392  1.00  0.98           H  
ATOM   1403 2HB  ALA A  97      -1.799  13.817   1.502  1.00  0.98           H  
ATOM   1404 3HB  ALA A  97      -2.084  14.254  -0.158  1.00  0.98           H  
ATOM   1405  N   ALA A  98      -0.534  11.213  -1.412  1.00  1.24           N  
ATOM   1406  CA  ALA A  98      -0.558  10.613  -2.731  1.00  1.24           C  
ATOM   1407  C   ALA A  98      -1.957  10.169  -3.116  1.00  1.24           C  
ATOM   1408  O   ALA A  98      -2.662   9.484  -2.355  1.00  1.24           O  
ATOM   1409  CB  ALA A  98       0.407   9.443  -2.801  1.00  1.24           C  
ATOM   1410  H   ALA A  98      -0.646  10.646  -0.574  1.00  1.24           H  
ATOM   1411  HA  ALA A  98      -0.240  11.362  -3.454  1.00  1.24           H  
ATOM   1412 1HB  ALA A  98       0.393   9.029  -3.812  1.00  1.24           H  
ATOM   1413 2HB  ALA A  98       1.414   9.785  -2.563  1.00  1.24           H  
ATOM   1414 3HB  ALA A  98       0.106   8.677  -2.091  1.00  1.24           H  
ATOM   1415  N   ALA A  99      -2.337  10.577  -4.328  1.00  1.62           N  
ATOM   1416  CA  ALA A  99      -3.605  10.242  -4.943  1.00  1.62           C  
ATOM   1417  C   ALA A  99      -3.405   9.002  -5.793  1.00  1.62           C  
ATOM   1418  O   ALA A  99      -2.569   8.996  -6.705  1.00  1.62           O  
ATOM   1419  CB  ALA A  99      -4.139  11.386  -5.756  1.00  1.62           C  
ATOM   1420  H   ALA A  99      -1.690  11.149  -4.863  1.00  1.62           H  
ATOM   1421  HA  ALA A  99      -4.302  10.025  -4.162  1.00  1.62           H  
ATOM   1422 1HB  ALA A  99      -5.082  11.117  -6.181  1.00  1.62           H  
ATOM   1423 2HB  ALA A  99      -4.270  12.253  -5.132  1.00  1.62           H  
ATOM   1424 3HB  ALA A  99      -3.441  11.606  -6.534  1.00  1.62           H  
ATOM   1425  N   VAL A 100      -4.184   7.964  -5.501  1.00  2.09           N  
ATOM   1426  CA  VAL A 100      -3.994   6.649  -6.112  1.00  2.09           C  
ATOM   1427  C   VAL A 100      -4.209   6.482  -7.621  1.00  2.09           C  
ATOM   1428  O   VAL A 100      -3.412   5.813  -8.274  1.00  2.09           O  
ATOM   1429  CB  VAL A 100      -4.862   5.631  -5.382  1.00  2.09           C  
ATOM   1430  CG1 VAL A 100      -4.826   4.290  -6.106  1.00  2.09           C  
ATOM   1431  CG2 VAL A 100      -4.337   5.508  -3.972  1.00  2.09           C  
ATOM   1432  H   VAL A 100      -4.883   8.088  -4.763  1.00  2.09           H  
ATOM   1433  HA  VAL A 100      -2.977   6.362  -5.891  1.00  2.09           H  
ATOM   1434  HB  VAL A 100      -5.898   5.975  -5.360  1.00  2.09           H  
ATOM   1435 1HG1 VAL A 100      -5.447   3.574  -5.567  1.00  2.09           H  
ATOM   1436 2HG1 VAL A 100      -5.206   4.404  -7.118  1.00  2.09           H  
ATOM   1437 3HG1 VAL A 100      -3.802   3.925  -6.144  1.00  2.09           H  
ATOM   1438 1HG2 VAL A 100      -4.947   4.794  -3.413  1.00  2.09           H  
ATOM   1439 2HG2 VAL A 100      -3.304   5.168  -3.994  1.00  2.09           H  
ATOM   1440 3HG2 VAL A 100      -4.390   6.487  -3.490  1.00  2.09           H  
ATOM   1441  N   SER A 101      -5.284   7.012  -8.179  1.00  2.60           N  
ATOM   1442  CA  SER A 101      -5.489   6.808  -9.609  1.00  2.60           C  
ATOM   1443  C   SER A 101      -4.768   7.832 -10.497  1.00  2.60           C  
ATOM   1444  O   SER A 101      -4.841   9.034 -10.240  1.00  2.60           O  
ATOM   1445  CB  SER A 101      -6.970   6.768  -9.935  1.00  2.60           C  
ATOM   1446  OG  SER A 101      -7.197   6.804 -11.337  1.00  2.60           O  
ATOM   1447  H   SER A 101      -5.931   7.553  -7.627  1.00  2.60           H  
ATOM   1448  HA  SER A 101      -5.104   5.816  -9.809  1.00  2.60           H  
ATOM   1449 1HB  SER A 101      -7.374   5.836  -9.541  1.00  2.60           H  
ATOM   1450 2HB  SER A 101      -7.495   7.551  -9.446  1.00  2.60           H  
ATOM   1451  HG  SER A 101      -8.133   6.594 -11.449  1.00  2.60           H  
ATOM   1452  N   PRO A 102      -4.155   7.403 -11.621  1.00  3.02           N  
ATOM   1453  CA  PRO A 102      -3.469   8.230 -12.596  1.00  3.02           C  
ATOM   1454  C   PRO A 102      -4.425   9.154 -13.325  1.00  3.02           C  
ATOM   1455  O   PRO A 102      -3.997  10.085 -14.007  1.00  3.02           O  
ATOM   1456  CB  PRO A 102      -2.856   7.208 -13.561  1.00  3.02           C  
ATOM   1457  CG  PRO A 102      -3.721   5.991 -13.434  1.00  3.02           C  
ATOM   1458  CD  PRO A 102      -4.136   5.960 -11.977  1.00  3.02           C  
ATOM   1459  HA  PRO A 102      -2.681   8.804 -12.084  1.00  3.02           H  
ATOM   1460 1HB  PRO A 102      -2.855   7.620 -14.581  1.00  3.02           H  
ATOM   1461 2HB  PRO A 102      -1.808   7.016 -13.297  1.00  3.02           H  
ATOM   1462 1HG  PRO A 102      -4.581   6.075 -14.117  1.00  3.02           H  
ATOM   1463 2HG  PRO A 102      -3.158   5.096 -13.737  1.00  3.02           H  
ATOM   1464 1HD  PRO A 102      -5.127   5.502 -11.935  1.00  3.02           H  
ATOM   1465 2HD  PRO A 102      -3.386   5.426 -11.363  1.00  3.02           H  
ATOM   1466  N   ASN A 103      -5.731   8.887 -13.212  1.00  3.25           N  
ATOM   1467  CA  ASN A 103      -6.706   9.696 -13.915  1.00  3.25           C  
ATOM   1468  C   ASN A 103      -7.255  10.821 -13.042  1.00  3.25           C  
ATOM   1469  O   ASN A 103      -8.183  11.529 -13.439  1.00  3.25           O  
ATOM   1470  CB  ASN A 103      -7.825   8.812 -14.411  1.00  3.25           C  
ATOM   1471  CG  ASN A 103      -7.365   7.871 -15.496  1.00  3.25           C  
ATOM   1472  OD1 ASN A 103      -6.566   8.240 -16.365  1.00  3.25           O  
ATOM   1473  ND2 ASN A 103      -7.855   6.656 -15.462  1.00  3.25           N  
ATOM   1474  H   ASN A 103      -6.079   8.126 -12.625  1.00  3.25           H  
ATOM   1475  HA  ASN A 103      -6.218  10.160 -14.773  1.00  3.25           H  
ATOM   1476 1HB  ASN A 103      -8.219   8.229 -13.577  1.00  3.25           H  
ATOM   1477 2HB  ASN A 103      -8.637   9.430 -14.795  1.00  3.25           H  
ATOM   1478 1HD2 ASN A 103      -7.587   5.988 -16.157  1.00  3.25           H  
ATOM   1479 2HD2 ASN A 103      -8.499   6.397 -14.743  1.00  3.25           H  
ATOM   1480  N   LEU A 104      -6.681  10.998 -11.858  1.00  3.30           N  
ATOM   1481  CA  LEU A 104      -7.127  12.054 -10.970  1.00  3.30           C  
ATOM   1482  C   LEU A 104      -6.494  13.392 -11.278  1.00  3.30           C  
ATOM   1483  O   LEU A 104      -5.317  13.481 -11.632  1.00  3.30           O  
ATOM   1484  CB  LEU A 104      -6.826  11.659  -9.542  1.00  3.30           C  
ATOM   1485  CG  LEU A 104      -7.570  10.434  -9.117  1.00  3.30           C  
ATOM   1486  CD1 LEU A 104      -7.130   9.999  -7.748  1.00  3.30           C  
ATOM   1487  CD2 LEU A 104      -9.047  10.717  -9.133  1.00  3.30           C  
ATOM   1488  H   LEU A 104      -5.929  10.381 -11.546  1.00  3.30           H  
ATOM   1489  HA  LEU A 104      -8.205  12.158 -11.080  1.00  3.30           H  
ATOM   1490 1HB  LEU A 104      -5.758  11.447  -9.455  1.00  3.30           H  
ATOM   1491 2HB  LEU A 104      -7.069  12.473  -8.892  1.00  3.30           H  
ATOM   1492  HG  LEU A 104      -7.359   9.657  -9.817  1.00  3.30           H  
ATOM   1493 1HD1 LEU A 104      -7.672   9.103  -7.460  1.00  3.30           H  
ATOM   1494 2HD1 LEU A 104      -6.060   9.790  -7.777  1.00  3.30           H  
ATOM   1495 3HD1 LEU A 104      -7.335  10.791  -7.036  1.00  3.30           H  
ATOM   1496 1HD2 LEU A 104      -9.579   9.816  -8.852  1.00  3.30           H  
ATOM   1497 2HD2 LEU A 104      -9.282  11.514  -8.429  1.00  3.30           H  
ATOM   1498 3HD2 LEU A 104      -9.351  11.018 -10.136  1.00  3.30           H  
ATOM   1499  N   GLU A 105      -7.277  14.444 -11.096  1.00  3.27           N  
ATOM   1500  CA  GLU A 105      -6.789  15.795 -11.288  1.00  3.27           C  
ATOM   1501  C   GLU A 105      -6.968  16.581 -10.005  1.00  3.27           C  
ATOM   1502  O   GLU A 105      -8.070  16.680  -9.474  1.00  3.27           O  
ATOM   1503  CB  GLU A 105      -7.549  16.465 -12.433  1.00  3.27           C  
ATOM   1504  CG  GLU A 105      -7.046  17.830 -12.781  1.00  3.27           C  
ATOM   1505  CD  GLU A 105      -7.751  18.463 -13.973  1.00  3.27           C  
ATOM   1506  OE1 GLU A 105      -8.778  17.970 -14.370  1.00  3.27           O  
ATOM   1507  OE2 GLU A 105      -7.211  19.406 -14.521  1.00  3.27           O  
ATOM   1508  H   GLU A 105      -8.237  14.298 -10.820  1.00  3.27           H  
ATOM   1509  HA  GLU A 105      -5.727  15.764 -11.530  1.00  3.27           H  
ATOM   1510 1HB  GLU A 105      -7.482  15.843 -13.325  1.00  3.27           H  
ATOM   1511 2HB  GLU A 105      -8.603  16.551 -12.169  1.00  3.27           H  
ATOM   1512 1HG  GLU A 105      -7.150  18.487 -11.915  1.00  3.27           H  
ATOM   1513 2HG  GLU A 105      -5.996  17.722 -12.993  1.00  3.27           H  
ATOM   1514  N   CYS A 106      -5.908  17.188  -9.504  1.00  3.29           N  
ATOM   1515  CA  CYS A 106      -6.011  17.914  -8.243  1.00  3.29           C  
ATOM   1516  C   CYS A 106      -6.602  19.322  -8.335  1.00  3.29           C  
ATOM   1517  O   CYS A 106      -5.957  20.307  -7.956  1.00  3.29           O  
ATOM   1518  CB  CYS A 106      -4.654  18.045  -7.599  1.00  3.29           C  
ATOM   1519  SG  CYS A 106      -3.843  16.535  -6.987  1.00  3.29           S  
ATOM   1520  H   CYS A 106      -5.017  17.118  -9.976  1.00  3.29           H  
ATOM   1521  HA  CYS A 106      -6.643  17.331  -7.577  1.00  3.29           H  
ATOM   1522 1HB  CYS A 106      -4.004  18.490  -8.347  1.00  3.29           H  
ATOM   1523 2HB  CYS A 106      -4.733  18.746  -6.770  1.00  3.29           H  
ATOM   1524  N   GLY A 107      -7.852  19.413  -8.769  1.00  3.46           N  
ATOM   1525  CA  GLY A 107      -8.517  20.709  -8.820  1.00  3.46           C  
ATOM   1526  C   GLY A 107      -8.468  21.245  -7.398  1.00  3.46           C  
ATOM   1527  O   GLY A 107      -8.889  20.549  -6.461  1.00  3.46           O  
ATOM   1528  H   GLY A 107      -8.304  18.551  -9.065  1.00  3.46           H  
ATOM   1529 1HA  GLY A 107      -7.991  21.377  -9.504  1.00  3.46           H  
ATOM   1530 2HA  GLY A 107      -9.544  20.605  -9.162  1.00  3.46           H  
ATOM   1531  N   THR A 108      -7.956  22.478  -7.265  1.00  3.81           N  
ATOM   1532  CA  THR A 108      -7.730  23.130  -5.977  1.00  3.81           C  
ATOM   1533  C   THR A 108      -8.446  24.493  -5.850  1.00  3.81           C  
ATOM   1534  O   THR A 108      -9.187  24.747  -4.887  1.00  3.81           O  
ATOM   1535  CB  THR A 108      -6.205  23.298  -5.801  1.00  3.81           C  
ATOM   1536  OG1 THR A 108      -5.570  22.005  -5.867  1.00  3.81           O  
ATOM   1537  CG2 THR A 108      -5.878  23.899  -4.476  1.00  3.81           C  
ATOM   1538  H   THR A 108      -7.668  22.958  -8.103  1.00  3.81           H  
ATOM   1539  HA  THR A 108      -8.112  22.482  -5.199  1.00  3.81           H  
ATOM   1540  HB  THR A 108      -5.820  23.939  -6.594  1.00  3.81           H  
ATOM   1541  HG1 THR A 108      -5.763  21.554  -6.729  1.00  3.81           H  
ATOM   1542 1HG2 THR A 108      -4.800  24.005  -4.385  1.00  3.81           H  
ATOM   1543 2HG2 THR A 108      -6.357  24.862  -4.390  1.00  3.81           H  
ATOM   1544 3HG2 THR A 108      -6.223  23.268  -3.713  1.00  3.81           H  
ATOM   1545  N   GLY A 109      -8.147  25.407  -6.774  1.00  4.33           N  
ATOM   1546  CA  GLY A 109      -8.776  26.725  -6.779  1.00  4.33           C  
ATOM   1547  C   GLY A 109      -8.650  27.412  -5.412  1.00  4.33           C  
ATOM   1548  O   GLY A 109      -7.612  27.308  -4.765  1.00  4.33           O  
ATOM   1549  H   GLY A 109      -7.495  25.172  -7.509  1.00  4.33           H  
ATOM   1550 1HA  GLY A 109      -8.298  27.349  -7.537  1.00  4.33           H  
ATOM   1551 2HA  GLY A 109      -9.807  26.601  -7.083  1.00  4.33           H  
ATOM   1552  N   PRO A 110      -9.690  28.113  -4.945  1.00  4.95           N  
ATOM   1553  CA  PRO A 110      -9.777  28.788  -3.669  1.00  4.95           C  
ATOM   1554  C   PRO A 110     -10.270  27.890  -2.537  1.00  4.95           C  
ATOM   1555  O   PRO A 110     -10.634  28.397  -1.475  1.00  4.95           O  
ATOM   1556  CB  PRO A 110     -10.782  29.894  -3.973  1.00  4.95           C  
ATOM   1557  CG  PRO A 110     -11.739  29.256  -4.936  1.00  4.95           C  
ATOM   1558  CD  PRO A 110     -10.879  28.336  -5.797  1.00  4.95           C  
ATOM   1559  HA  PRO A 110      -8.795  29.210  -3.420  1.00  4.95           H  
ATOM   1560 1HB  PRO A 110     -11.265  30.232  -3.046  1.00  4.95           H  
ATOM   1561 2HB  PRO A 110     -10.260  30.765  -4.411  1.00  4.95           H  
ATOM   1562 1HG  PRO A 110     -12.501  28.714  -4.372  1.00  4.95           H  
ATOM   1563 2HG  PRO A 110     -12.261  30.025  -5.523  1.00  4.95           H  
ATOM   1564 1HD  PRO A 110     -11.436  27.409  -5.958  1.00  4.95           H  
ATOM   1565 2HD  PRO A 110     -10.595  28.845  -6.736  1.00  4.95           H  
ATOM   1566  N   PHE A 111     -10.351  26.574  -2.766  1.00  5.57           N  
ATOM   1567  CA  PHE A 111     -10.951  25.707  -1.758  1.00  5.57           C  
ATOM   1568  C   PHE A 111      -9.953  24.757  -1.108  1.00  5.57           C  
ATOM   1569  O   PHE A 111     -10.071  24.432   0.077  1.00  5.57           O  
ATOM   1570  CB  PHE A 111     -12.027  24.857  -2.409  1.00  5.57           C  
ATOM   1571  CG  PHE A 111     -13.074  25.647  -3.078  1.00  5.57           C  
ATOM   1572  CD1 PHE A 111     -13.167  25.625  -4.452  1.00  5.57           C  
ATOM   1573  CD2 PHE A 111     -13.952  26.432  -2.358  1.00  5.57           C  
ATOM   1574  CE1 PHE A 111     -14.126  26.361  -5.106  1.00  5.57           C  
ATOM   1575  CE2 PHE A 111     -14.915  27.177  -3.004  1.00  5.57           C  
ATOM   1576  CZ  PHE A 111     -15.004  27.140  -4.382  1.00  5.57           C  
ATOM   1577  H   PHE A 111     -10.013  26.152  -3.629  1.00  5.57           H  
ATOM   1578  HA  PHE A 111     -11.395  26.326  -0.980  1.00  5.57           H  
ATOM   1579 1HB  PHE A 111     -11.562  24.204  -3.151  1.00  5.57           H  
ATOM   1580 2HB  PHE A 111     -12.495  24.222  -1.662  1.00  5.57           H  
ATOM   1581  HD1 PHE A 111     -12.465  25.012  -5.014  1.00  5.57           H  
ATOM   1582  HD2 PHE A 111     -13.874  26.460  -1.270  1.00  5.57           H  
ATOM   1583  HE1 PHE A 111     -14.188  26.330  -6.193  1.00  5.57           H  
ATOM   1584  HE2 PHE A 111     -15.604  27.794  -2.428  1.00  5.57           H  
ATOM   1585  HZ  PHE A 111     -15.765  27.727  -4.895  1.00  5.57           H  
ATOM   1586  N   GLY A 112      -8.967  24.324  -1.875  1.00  6.05           N  
ATOM   1587  CA  GLY A 112      -8.007  23.334  -1.409  1.00  6.05           C  
ATOM   1588  C   GLY A 112      -8.190  22.135  -2.303  1.00  6.05           C  
ATOM   1589  O   GLY A 112      -9.181  22.074  -3.009  1.00  6.05           O  
ATOM   1590  H   GLY A 112      -8.925  24.628  -2.847  1.00  6.05           H  
ATOM   1591 1HA  GLY A 112      -6.995  23.731  -1.487  1.00  6.05           H  
ATOM   1592 2HA  GLY A 112      -8.205  23.068  -0.374  1.00  6.05           H  
ATOM   1593  N   ILE A 113      -7.291  21.159  -2.284  1.00  6.32           N  
ATOM   1594  CA  ILE A 113      -7.475  20.086  -3.252  1.00  6.32           C  
ATOM   1595  C   ILE A 113      -8.804  19.421  -2.963  1.00  6.32           C  
ATOM   1596  O   ILE A 113      -9.037  18.944  -1.849  1.00  6.32           O  
ATOM   1597  CB  ILE A 113      -6.328  19.066  -3.155  1.00  6.32           C  
ATOM   1598  CG1 ILE A 113      -5.003  19.755  -3.527  1.00  6.32           C  
ATOM   1599  CG2 ILE A 113      -6.596  17.872  -4.092  1.00  6.32           C  
ATOM   1600  CD1 ILE A 113      -3.763  18.964  -3.198  1.00  6.32           C  
ATOM   1601  H   ILE A 113      -6.496  21.175  -1.669  1.00  6.32           H  
ATOM   1602  HA  ILE A 113      -7.494  20.498  -4.258  1.00  6.32           H  
ATOM   1603  HB  ILE A 113      -6.248  18.722  -2.155  1.00  6.32           H  
ATOM   1604 1HG1 ILE A 113      -5.003  19.938  -4.598  1.00  6.32           H  
ATOM   1605 2HG1 ILE A 113      -4.949  20.713  -3.013  1.00  6.32           H  
ATOM   1606 1HG2 ILE A 113      -5.780  17.156  -4.019  1.00  6.32           H  
ATOM   1607 2HG2 ILE A 113      -7.530  17.384  -3.809  1.00  6.32           H  
ATOM   1608 3HG2 ILE A 113      -6.671  18.233  -5.118  1.00  6.32           H  
ATOM   1609 1HD1 ILE A 113      -2.896  19.529  -3.494  1.00  6.32           H  
ATOM   1610 2HD1 ILE A 113      -3.710  18.791  -2.138  1.00  6.32           H  
ATOM   1611 3HD1 ILE A 113      -3.784  18.016  -3.728  1.00  6.32           H  
ATOM   1612  N   TYR A 114      -9.671  19.385  -3.972  1.00  6.30           N  
ATOM   1613  CA  TYR A 114     -10.999  18.836  -3.773  1.00  6.30           C  
ATOM   1614  C   TYR A 114     -11.442  17.917  -4.891  1.00  6.30           C  
ATOM   1615  O   TYR A 114     -12.111  16.919  -4.642  1.00  6.30           O  
ATOM   1616  CB  TYR A 114     -12.030  19.984  -3.672  1.00  6.30           C  
ATOM   1617  CG  TYR A 114     -12.258  20.810  -4.999  1.00  6.30           C  
ATOM   1618  CD1 TYR A 114     -13.188  20.371  -5.941  1.00  6.30           C  
ATOM   1619  CD2 TYR A 114     -11.546  21.972  -5.264  1.00  6.30           C  
ATOM   1620  CE1 TYR A 114     -13.381  21.073  -7.115  1.00  6.30           C  
ATOM   1621  CE2 TYR A 114     -11.742  22.669  -6.435  1.00  6.30           C  
ATOM   1622  CZ  TYR A 114     -12.651  22.225  -7.359  1.00  6.30           C  
ATOM   1623  OH  TYR A 114     -12.844  22.922  -8.532  1.00  6.30           O  
ATOM   1624  H   TYR A 114      -9.403  19.813  -4.853  1.00  6.30           H  
ATOM   1625  HA  TYR A 114     -11.002  18.272  -2.846  1.00  6.30           H  
ATOM   1626 1HB  TYR A 114     -12.990  19.576  -3.358  1.00  6.30           H  
ATOM   1627 2HB  TYR A 114     -11.704  20.682  -2.898  1.00  6.30           H  
ATOM   1628  HD1 TYR A 114     -13.758  19.462  -5.753  1.00  6.30           H  
ATOM   1629  HD2 TYR A 114     -10.827  22.339  -4.561  1.00  6.30           H  
ATOM   1630  HE1 TYR A 114     -14.106  20.718  -7.847  1.00  6.30           H  
ATOM   1631  HE2 TYR A 114     -11.169  23.577  -6.625  1.00  6.30           H  
ATOM   1632  HH  TYR A 114     -13.506  22.473  -9.066  1.00  6.30           H  
ATOM   1633  N   ALA A 115     -11.017  18.181  -6.122  1.00  5.94           N  
ATOM   1634  CA  ALA A 115     -11.549  17.422  -7.257  1.00  5.94           C  
ATOM   1635  C   ALA A 115     -11.252  15.927  -7.146  1.00  5.94           C  
ATOM   1636  O   ALA A 115     -11.994  15.096  -7.669  1.00  5.94           O  
ATOM   1637  CB  ALA A 115     -11.003  17.971  -8.548  1.00  5.94           C  
ATOM   1638  H   ALA A 115     -10.387  18.969  -6.287  1.00  5.94           H  
ATOM   1639  HA  ALA A 115     -12.631  17.545  -7.261  1.00  5.94           H  
ATOM   1640 1HB  ALA A 115     -11.430  17.428  -9.389  1.00  5.94           H  
ATOM   1641 2HB  ALA A 115     -11.256  19.026  -8.625  1.00  5.94           H  
ATOM   1642 3HB  ALA A 115      -9.956  17.845  -8.538  1.00  5.94           H  
ATOM   1643  N   SER A 116     -10.143  15.602  -6.494  1.00  5.28           N  
ATOM   1644  CA  SER A 116      -9.662  14.246  -6.314  1.00  5.28           C  
ATOM   1645  C   SER A 116      -9.513  13.887  -4.842  1.00  5.28           C  
ATOM   1646  O   SER A 116      -8.747  12.983  -4.509  1.00  5.28           O  
ATOM   1647  CB  SER A 116      -8.319  14.091  -6.979  1.00  5.28           C  
ATOM   1648  OG  SER A 116      -7.386  14.987  -6.447  1.00  5.28           O  
ATOM   1649  H   SER A 116      -9.603  16.355  -6.095  1.00  5.28           H  
ATOM   1650  HA  SER A 116     -10.371  13.560  -6.773  1.00  5.28           H  
ATOM   1651 1HB  SER A 116      -7.970  13.078  -6.832  1.00  5.28           H  
ATOM   1652 2HB  SER A 116      -8.421  14.261  -8.050  1.00  5.28           H  
ATOM   1653  HG  SER A 116      -7.756  15.859  -6.588  1.00  5.28           H  
ATOM   1654  N   TYR A 117     -10.205  14.595  -3.938  1.00  4.42           N  
ATOM   1655  CA  TYR A 117     -10.010  14.354  -2.496  1.00  4.42           C  
ATOM   1656  C   TYR A 117     -10.158  12.882  -2.113  1.00  4.42           C  
ATOM   1657  O   TYR A 117      -9.420  12.359  -1.277  1.00  4.42           O  
ATOM   1658  CB  TYR A 117     -11.034  15.152  -1.674  1.00  4.42           C  
ATOM   1659  CG  TYR A 117     -12.426  14.486  -1.570  1.00  4.42           C  
ATOM   1660  CD1 TYR A 117     -12.720  13.676  -0.472  1.00  4.42           C  
ATOM   1661  CD2 TYR A 117     -13.385  14.659  -2.560  1.00  4.42           C  
ATOM   1662  CE1 TYR A 117     -13.951  13.056  -0.373  1.00  4.42           C  
ATOM   1663  CE2 TYR A 117     -14.614  14.038  -2.456  1.00  4.42           C  
ATOM   1664  CZ  TYR A 117     -14.897  13.241  -1.371  1.00  4.42           C  
ATOM   1665  OH  TYR A 117     -16.122  12.621  -1.274  1.00  4.42           O  
ATOM   1666  H   TYR A 117     -10.861  15.318  -4.244  1.00  4.42           H  
ATOM   1667  HA  TYR A 117      -9.001  14.672  -2.229  1.00  4.42           H  
ATOM   1668 1HB  TYR A 117     -10.651  15.301  -0.664  1.00  4.42           H  
ATOM   1669 2HB  TYR A 117     -11.163  16.126  -2.116  1.00  4.42           H  
ATOM   1670  HD1 TYR A 117     -11.973  13.528   0.308  1.00  4.42           H  
ATOM   1671  HD2 TYR A 117     -13.175  15.272  -3.417  1.00  4.42           H  
ATOM   1672  HE1 TYR A 117     -14.174  12.423   0.485  1.00  4.42           H  
ATOM   1673  HE2 TYR A 117     -15.359  14.178  -3.239  1.00  4.42           H  
ATOM   1674  HH  TYR A 117     -16.163  12.116  -0.458  1.00  4.42           H  
ATOM   1675  N   TYR A 118     -11.068  12.199  -2.789  1.00  3.49           N  
ATOM   1676  CA  TYR A 118     -11.387  10.811  -2.545  1.00  3.49           C  
ATOM   1677  C   TYR A 118     -10.257   9.850  -2.870  1.00  3.49           C  
ATOM   1678  O   TYR A 118     -10.286   8.702  -2.437  1.00  3.49           O  
ATOM   1679  CB  TYR A 118     -12.646  10.458  -3.319  1.00  3.49           C  
ATOM   1680  CG  TYR A 118     -12.510  10.682  -4.790  1.00  3.49           C  
ATOM   1681  CD1 TYR A 118     -11.964   9.715  -5.619  1.00  3.49           C  
ATOM   1682  CD2 TYR A 118     -12.941  11.880  -5.316  1.00  3.49           C  
ATOM   1683  CE1 TYR A 118     -11.861   9.955  -6.970  1.00  3.49           C  
ATOM   1684  CE2 TYR A 118     -12.842  12.117  -6.656  1.00  3.49           C  
ATOM   1685  CZ  TYR A 118     -12.306  11.169  -7.487  1.00  3.49           C  
ATOM   1686  OH  TYR A 118     -12.215  11.423  -8.835  1.00  3.49           O  
ATOM   1687  H   TYR A 118     -11.604  12.699  -3.483  1.00  3.49           H  
ATOM   1688  HA  TYR A 118     -11.606  10.703  -1.482  1.00  3.49           H  
ATOM   1689 1HB  TYR A 118     -12.896   9.411  -3.152  1.00  3.49           H  
ATOM   1690 2HB  TYR A 118     -13.478  11.058  -2.957  1.00  3.49           H  
ATOM   1691  HD1 TYR A 118     -11.621   8.767  -5.203  1.00  3.49           H  
ATOM   1692  HD2 TYR A 118     -13.365  12.637  -4.667  1.00  3.49           H  
ATOM   1693  HE1 TYR A 118     -11.438   9.197  -7.623  1.00  3.49           H  
ATOM   1694  HE2 TYR A 118     -13.190  13.064  -7.063  1.00  3.49           H  
ATOM   1695  HH  TYR A 118     -12.586  12.295  -9.019  1.00  3.49           H  
ATOM   1696  N   GLY A 119      -9.285  10.287  -3.672  1.00  2.64           N  
ATOM   1697  CA  GLY A 119      -8.177   9.421  -4.018  1.00  2.64           C  
ATOM   1698  C   GLY A 119      -6.980   9.602  -3.086  1.00  2.64           C  
ATOM   1699  O   GLY A 119      -5.985   8.875  -3.210  1.00  2.64           O  
ATOM   1700  H   GLY A 119      -9.281  11.249  -4.004  1.00  2.64           H  
ATOM   1701 1HA  GLY A 119      -8.506   8.383  -3.990  1.00  2.64           H  
ATOM   1702 2HA  GLY A 119      -7.875   9.630  -5.037  1.00  2.64           H  
ATOM   1703  N   MET A 120      -7.051  10.558  -2.135  1.00  1.96           N  
ATOM   1704  CA  MET A 120      -5.896  10.823  -1.262  1.00  1.96           C  
ATOM   1705  C   MET A 120      -5.816   9.831  -0.108  1.00  1.96           C  
ATOM   1706  O   MET A 120      -6.120  10.143   1.050  1.00  1.96           O  
ATOM   1707  CB  MET A 120      -5.905  12.268  -0.743  1.00  1.96           C  
ATOM   1708  CG  MET A 120      -5.626  13.380  -1.793  1.00  1.96           C  
ATOM   1709  SD  MET A 120      -3.904  13.333  -2.417  1.00  1.96           S  
ATOM   1710  CE  MET A 120      -3.782  14.732  -3.547  1.00  1.96           C  
ATOM   1711  H   MET A 120      -7.902  11.112  -2.011  1.00  1.96           H  
ATOM   1712  HA  MET A 120      -4.989  10.695  -1.850  1.00  1.96           H  
ATOM   1713 1HB  MET A 120      -6.879  12.480  -0.299  1.00  1.96           H  
ATOM   1714 2HB  MET A 120      -5.158  12.368   0.045  1.00  1.96           H  
ATOM   1715 1HG  MET A 120      -6.310  13.256  -2.641  1.00  1.96           H  
ATOM   1716 2HG  MET A 120      -5.809  14.353  -1.348  1.00  1.96           H  
ATOM   1717 1HE  MET A 120      -2.783  14.766  -3.978  1.00  1.96           H  
ATOM   1718 2HE  MET A 120      -4.514  14.621  -4.350  1.00  1.96           H  
ATOM   1719 3HE  MET A 120      -3.978  15.653  -3.008  1.00  1.96           H  
ATOM   1720  N   ASP A 121      -5.403   8.623  -0.468  1.00  1.47           N  
ATOM   1721  CA  ASP A 121      -5.272   7.490   0.432  1.00  1.47           C  
ATOM   1722  C   ASP A 121      -4.030   7.490   1.304  1.00  1.47           C  
ATOM   1723  O   ASP A 121      -4.073   6.958   2.416  1.00  1.47           O  
ATOM   1724  CB  ASP A 121      -5.344   6.182  -0.339  1.00  1.47           C  
ATOM   1725  CG  ASP A 121      -6.736   5.905  -0.894  1.00  1.47           C  
ATOM   1726  OD1 ASP A 121      -7.661   6.543  -0.458  1.00  1.47           O  
ATOM   1727  OD2 ASP A 121      -6.865   5.049  -1.734  1.00  1.47           O  
ATOM   1728  H   ASP A 121      -5.204   8.505  -1.462  1.00  1.47           H  
ATOM   1729  HA  ASP A 121      -6.131   7.512   1.103  1.00  1.47           H  
ATOM   1730 1HB  ASP A 121      -4.640   6.220  -1.156  1.00  1.47           H  
ATOM   1731 2HB  ASP A 121      -5.046   5.359   0.310  1.00  1.47           H  
ATOM   1732  N   TYR A 122      -2.912   8.047   0.824  1.00  1.14           N  
ATOM   1733  CA  TYR A 122      -1.718   7.951   1.655  1.00  1.14           C  
ATOM   1734  C   TYR A 122      -1.187   9.308   2.018  1.00  1.14           C  
ATOM   1735  O   TYR A 122      -1.012  10.170   1.165  1.00  1.14           O  
ATOM   1736  CB  TYR A 122      -0.653   7.129   0.957  1.00  1.14           C  
ATOM   1737  CG  TYR A 122      -1.146   5.753   0.654  1.00  1.14           C  
ATOM   1738  CD1 TYR A 122      -1.768   5.492  -0.564  1.00  1.14           C  
ATOM   1739  CD2 TYR A 122      -1.020   4.752   1.599  1.00  1.14           C  
ATOM   1740  CE1 TYR A 122      -2.250   4.225  -0.827  1.00  1.14           C  
ATOM   1741  CE2 TYR A 122      -1.502   3.496   1.335  1.00  1.14           C  
ATOM   1742  CZ  TYR A 122      -2.116   3.226   0.130  1.00  1.14           C  
ATOM   1743  OH  TYR A 122      -2.608   1.965  -0.124  1.00  1.14           O  
ATOM   1744  H   TYR A 122      -2.888   8.502  -0.094  1.00  1.14           H  
ATOM   1745  HA  TYR A 122      -1.972   7.451   2.588  1.00  1.14           H  
ATOM   1746 1HB  TYR A 122      -0.354   7.607   0.027  1.00  1.14           H  
ATOM   1747 2HB  TYR A 122       0.229   7.048   1.593  1.00  1.14           H  
ATOM   1748  HD1 TYR A 122      -1.877   6.287  -1.308  1.00  1.14           H  
ATOM   1749  HD2 TYR A 122      -0.540   4.962   2.555  1.00  1.14           H  
ATOM   1750  HE1 TYR A 122      -2.740   4.012  -1.776  1.00  1.14           H  
ATOM   1751  HE2 TYR A 122      -1.403   2.714   2.085  1.00  1.14           H  
ATOM   1752  HH  TYR A 122      -2.423   1.384   0.642  1.00  1.14           H  
ATOM   1753  N   TRP A 123      -0.908   9.478   3.305  1.00  0.93           N  
ATOM   1754  CA  TRP A 123      -0.398  10.731   3.843  1.00  0.93           C  
ATOM   1755  C   TRP A 123       0.933  10.512   4.516  1.00  0.93           C  
ATOM   1756  O   TRP A 123       1.156   9.463   5.127  1.00  0.93           O  
ATOM   1757  CB  TRP A 123      -1.419  11.288   4.835  1.00  0.93           C  
ATOM   1758  CG  TRP A 123      -2.660  11.682   4.130  1.00  0.93           C  
ATOM   1759  CD1 TRP A 123      -3.627  10.851   3.638  1.00  0.93           C  
ATOM   1760  CD2 TRP A 123      -3.093  13.009   3.847  1.00  0.93           C  
ATOM   1761  NE1 TRP A 123      -4.599  11.570   3.033  1.00  0.93           N  
ATOM   1762  CE2 TRP A 123      -4.301  12.899   3.151  1.00  0.93           C  
ATOM   1763  CE3 TRP A 123      -2.562  14.268   4.115  1.00  0.93           C  
ATOM   1764  CZ2 TRP A 123      -4.983  14.001   2.710  1.00  0.93           C  
ATOM   1765  CZ3 TRP A 123      -3.247  15.366   3.681  1.00  0.93           C  
ATOM   1766  CH2 TRP A 123      -4.431  15.231   2.991  1.00  0.93           C  
ATOM   1767  H   TRP A 123      -1.077   8.711   3.942  1.00  0.93           H  
ATOM   1768  HA  TRP A 123      -0.265  11.440   3.031  1.00  0.93           H  
ATOM   1769 1HB  TRP A 123      -1.657  10.539   5.589  1.00  0.93           H  
ATOM   1770 2HB  TRP A 123      -1.002  12.160   5.344  1.00  0.93           H  
ATOM   1771  HD1 TRP A 123      -3.611   9.762   3.694  1.00  0.93           H  
ATOM   1772  HE1 TRP A 123      -5.414  11.152   2.558  1.00  0.93           H  
ATOM   1773  HE3 TRP A 123      -1.623  14.366   4.654  1.00  0.93           H  
ATOM   1774  HZ2 TRP A 123      -5.924  13.924   2.162  1.00  0.93           H  
ATOM   1775  HZ3 TRP A 123      -2.829  16.342   3.895  1.00  0.93           H  
ATOM   1776  HH2 TRP A 123      -4.953  16.120   2.658  1.00  0.93           H  
ATOM   1777  N   GLY A 124       1.799  11.505   4.427  1.00  0.80           N  
ATOM   1778  CA  GLY A 124       3.085  11.407   5.079  1.00  0.80           C  
ATOM   1779  C   GLY A 124       3.074  11.871   6.513  1.00  0.80           C  
ATOM   1780  O   GLY A 124       2.066  12.351   7.035  1.00  0.80           O  
ATOM   1781  H   GLY A 124       1.569  12.323   3.865  1.00  0.80           H  
ATOM   1782 1HA  GLY A 124       3.407  10.372   5.057  1.00  0.80           H  
ATOM   1783 2HA  GLY A 124       3.818  11.988   4.517  1.00  0.80           H  
ATOM   1784  N   GLN A 125       4.243  11.766   7.128  1.00  0.71           N  
ATOM   1785  CA  GLN A 125       4.444  12.181   8.518  1.00  0.71           C  
ATOM   1786  C   GLN A 125       4.307  13.694   8.752  1.00  0.71           C  
ATOM   1787  O   GLN A 125       3.998  14.134   9.862  1.00  0.71           O  
ATOM   1788  CB  GLN A 125       5.819  11.697   8.990  1.00  0.71           C  
ATOM   1789  CG  GLN A 125       7.021  12.369   8.308  1.00  0.71           C  
ATOM   1790  CD  GLN A 125       8.341  11.734   8.744  1.00  0.71           C  
ATOM   1791  OE1 GLN A 125       8.322  10.708   9.437  1.00  0.71           O  
ATOM   1792  NE2 GLN A 125       9.483  12.313   8.359  1.00  0.71           N  
ATOM   1793  H   GLN A 125       4.992  11.320   6.596  1.00  0.71           H  
ATOM   1794  HA  GLN A 125       3.684  11.688   9.123  1.00  0.71           H  
ATOM   1795 1HB  GLN A 125       5.910  11.870  10.063  1.00  0.71           H  
ATOM   1796 2HB  GLN A 125       5.899  10.623   8.825  1.00  0.71           H  
ATOM   1797 1HG  GLN A 125       6.913  12.259   7.234  1.00  0.71           H  
ATOM   1798 2HG  GLN A 125       7.046  13.429   8.577  1.00  0.71           H  
ATOM   1799 1HE2 GLN A 125      10.358  11.915   8.639  1.00  0.71           H  
ATOM   1800 2HE2 GLN A 125       9.500  13.166   7.788  1.00  0.71           H  
ATOM   1801  N   GLY A 126       4.527  14.476   7.702  1.00  0.66           N  
ATOM   1802  CA  GLY A 126       4.433  15.928   7.752  1.00  0.66           C  
ATOM   1803  C   GLY A 126       5.703  16.620   8.237  1.00  0.66           C  
ATOM   1804  O   GLY A 126       6.587  15.998   8.840  1.00  0.66           O  
ATOM   1805  H   GLY A 126       4.748  14.052   6.811  1.00  0.66           H  
ATOM   1806 1HA  GLY A 126       4.201  16.282   6.753  1.00  0.66           H  
ATOM   1807 2HA  GLY A 126       3.600  16.221   8.385  1.00  0.66           H  
ATOM   1808  N   THR A 127       5.773  17.925   7.968  1.00  0.63           N  
ATOM   1809  CA  THR A 127       6.888  18.779   8.387  1.00  0.63           C  
ATOM   1810  C   THR A 127       6.372  20.042   9.048  1.00  0.63           C  
ATOM   1811  O   THR A 127       5.306  20.536   8.695  1.00  0.63           O  
ATOM   1812  CB  THR A 127       7.746  19.205   7.187  1.00  0.63           C  
ATOM   1813  OG1 THR A 127       6.935  19.964   6.296  1.00  0.63           O  
ATOM   1814  CG2 THR A 127       8.286  18.027   6.473  1.00  0.63           C  
ATOM   1815  H   THR A 127       4.992  18.320   7.445  1.00  0.63           H  
ATOM   1816  HA  THR A 127       7.504  18.236   9.104  1.00  0.63           H  
ATOM   1817  HB  THR A 127       8.568  19.826   7.534  1.00  0.63           H  
ATOM   1818  HG1 THR A 127       6.286  19.373   5.887  1.00  0.63           H  
ATOM   1819 1HG2 THR A 127       8.877  18.338   5.622  1.00  0.63           H  
ATOM   1820 2HG2 THR A 127       8.901  17.432   7.146  1.00  0.63           H  
ATOM   1821 3HG2 THR A 127       7.452  17.448   6.137  1.00  0.63           H  
ATOM   1822  N   GLN A 128       7.162  20.636   9.932  1.00  0.63           N  
ATOM   1823  CA  GLN A 128       6.724  21.890  10.533  1.00  0.63           C  
ATOM   1824  C   GLN A 128       7.542  23.071  10.051  1.00  0.63           C  
ATOM   1825  O   GLN A 128       8.774  23.044  10.110  1.00  0.63           O  
ATOM   1826  CB  GLN A 128       6.778  21.810  12.062  1.00  0.63           C  
ATOM   1827  CG  GLN A 128       6.272  23.069  12.744  1.00  0.63           C  
ATOM   1828  CD  GLN A 128       6.208  22.940  14.250  1.00  0.63           C  
ATOM   1829  OE1 GLN A 128       6.817  22.046  14.847  1.00  0.63           O  
ATOM   1830  NE2 GLN A 128       5.464  23.840  14.881  1.00  0.63           N  
ATOM   1831  H   GLN A 128       8.039  20.213  10.200  1.00  0.63           H  
ATOM   1832  HA  GLN A 128       5.693  22.079  10.245  1.00  0.63           H  
ATOM   1833 1HB  GLN A 128       6.171  20.973  12.404  1.00  0.63           H  
ATOM   1834 2HB  GLN A 128       7.804  21.634  12.386  1.00  0.63           H  
ATOM   1835 1HG  GLN A 128       6.949  23.894  12.504  1.00  0.63           H  
ATOM   1836 2HG  GLN A 128       5.270  23.295  12.368  1.00  0.63           H  
ATOM   1837 1HE2 GLN A 128       5.381  23.812  15.878  1.00  0.63           H  
ATOM   1838 2HE2 GLN A 128       4.990  24.547  14.359  1.00  0.63           H  
ATOM   1839  N   VAL A 129       6.844  24.104   9.596  1.00  0.64           N  
ATOM   1840  CA  VAL A 129       7.477  25.333   9.143  1.00  0.64           C  
ATOM   1841  C   VAL A 129       7.043  26.502  10.002  1.00  0.64           C  
ATOM   1842  O   VAL A 129       5.846  26.744  10.185  1.00  0.64           O  
ATOM   1843  CB  VAL A 129       7.104  25.645   7.679  1.00  0.64           C  
ATOM   1844  CG1 VAL A 129       7.724  26.993   7.250  1.00  0.64           C  
ATOM   1845  CG2 VAL A 129       7.581  24.491   6.750  1.00  0.64           C  
ATOM   1846  H   VAL A 129       5.825  24.038   9.555  1.00  0.64           H  
ATOM   1847  HA  VAL A 129       8.560  25.227   9.222  1.00  0.64           H  
ATOM   1848  HB  VAL A 129       6.048  25.746   7.609  1.00  0.64           H  
ATOM   1849 1HG1 VAL A 129       7.449  27.217   6.217  1.00  0.64           H  
ATOM   1850 2HG1 VAL A 129       7.352  27.781   7.898  1.00  0.64           H  
ATOM   1851 3HG1 VAL A 129       8.795  26.945   7.342  1.00  0.64           H  
ATOM   1852 1HG2 VAL A 129       7.301  24.713   5.718  1.00  0.64           H  
ATOM   1853 2HG2 VAL A 129       8.662  24.393   6.818  1.00  0.64           H  
ATOM   1854 3HG2 VAL A 129       7.114  23.551   7.052  1.00  0.64           H  
ATOM   1855  N   THR A 130       8.018  27.230  10.526  1.00  0.69           N  
ATOM   1856  CA  THR A 130       7.714  28.411  11.319  1.00  0.69           C  
ATOM   1857  C   THR A 130       8.328  29.617  10.657  1.00  0.69           C  
ATOM   1858  O   THR A 130       9.493  29.576  10.262  1.00  0.69           O  
ATOM   1859  CB  THR A 130       8.196  28.274  12.785  1.00  0.69           C  
ATOM   1860  OG1 THR A 130       7.536  27.161  13.405  1.00  0.69           O  
ATOM   1861  CG2 THR A 130       7.865  29.547  13.558  1.00  0.69           C  
ATOM   1862  H   THR A 130       8.989  26.960  10.354  1.00  0.69           H  
ATOM   1863  HA  THR A 130       6.651  28.573  11.318  1.00  0.69           H  
ATOM   1864  HB  THR A 130       9.273  28.106  12.803  1.00  0.69           H  
ATOM   1865  HG1 THR A 130       6.586  27.254  13.284  1.00  0.69           H  
ATOM   1866 1HG2 THR A 130       8.201  29.444  14.588  1.00  0.69           H  
ATOM   1867 2HG2 THR A 130       8.362  30.401  13.102  1.00  0.69           H  
ATOM   1868 3HG2 THR A 130       6.787  29.710  13.542  1.00  0.69           H  
ATOM   1869  N   VAL A 131       7.541  30.679  10.497  1.00  0.79           N  
ATOM   1870  CA  VAL A 131       8.078  31.873   9.863  1.00  0.79           C  
ATOM   1871  C   VAL A 131       8.027  33.057  10.827  1.00  0.79           C  
ATOM   1872  O   VAL A 131       6.950  33.469  11.263  1.00  0.79           O  
ATOM   1873  CB  VAL A 131       7.272  32.203   8.604  1.00  0.79           C  
ATOM   1874  CG1 VAL A 131       7.852  33.426   7.944  1.00  0.79           C  
ATOM   1875  CG2 VAL A 131       7.235  31.015   7.659  1.00  0.79           C  
ATOM   1876  H   VAL A 131       6.567  30.660  10.806  1.00  0.79           H  
ATOM   1877  HA  VAL A 131       9.112  31.693   9.582  1.00  0.79           H  
ATOM   1878  HB  VAL A 131       6.258  32.434   8.888  1.00  0.79           H  
ATOM   1879 1HG1 VAL A 131       7.277  33.676   7.066  1.00  0.79           H  
ATOM   1880 2HG1 VAL A 131       7.832  34.261   8.641  1.00  0.79           H  
ATOM   1881 3HG1 VAL A 131       8.882  33.219   7.650  1.00  0.79           H  
ATOM   1882 1HG2 VAL A 131       6.637  31.270   6.790  1.00  0.79           H  
ATOM   1883 2HG2 VAL A 131       8.235  30.761   7.352  1.00  0.79           H  
ATOM   1884 3HG2 VAL A 131       6.781  30.165   8.163  1.00  0.79           H  
ATOM   1885  N   SER A 132       9.195  33.597  11.165  1.00  0.97           N  
ATOM   1886  CA  SER A 132       9.267  34.700  12.122  1.00  0.97           C  
ATOM   1887  C   SER A 132      10.575  35.464  12.081  1.00  0.97           C  
ATOM   1888  O   SER A 132      11.642  34.894  11.893  1.00  0.97           O  
ATOM   1889  CB  SER A 132       9.068  34.202  13.547  1.00  0.97           C  
ATOM   1890  OG  SER A 132       9.167  35.270  14.467  1.00  0.97           O  
ATOM   1891  H   SER A 132      10.047  33.211  10.750  1.00  0.97           H  
ATOM   1892  HA  SER A 132       8.463  35.399  11.885  1.00  0.97           H  
ATOM   1893 1HB  SER A 132       8.088  33.736  13.636  1.00  0.97           H  
ATOM   1894 2HB  SER A 132       9.814  33.447  13.781  1.00  0.97           H  
ATOM   1895  HG  SER A 132       8.760  34.950  15.281  1.00  0.97           H  
ATOM   1896  N   SER A 133      10.502  36.764  12.345  1.00  1.25           N  
ATOM   1897  CA  SER A 133      11.706  37.584  12.455  1.00  1.25           C  
ATOM   1898  C   SER A 133      12.554  37.169  13.670  1.00  1.25           C  
ATOM   1899  O   SER A 133      13.750  37.460  13.750  1.00  1.25           O  
ATOM   1900  CB  SER A 133      11.326  39.051  12.544  1.00  1.25           C  
ATOM   1901  OG  SER A 133      10.658  39.327  13.743  1.00  1.25           O  
ATOM   1902  H   SER A 133       9.595  37.185  12.490  1.00  1.25           H  
ATOM   1903  HA  SER A 133      12.309  37.436  11.557  1.00  1.25           H  
ATOM   1904 1HB  SER A 133      12.226  39.662  12.477  1.00  1.25           H  
ATOM   1905 2HB  SER A 133      10.689  39.312  11.701  1.00  1.25           H  
ATOM   1906  HG  SER A 133      11.264  39.071  14.444  1.00  1.25           H  
ATOM   1907  N   ALA A 134      11.942  36.451  14.622  1.00  1.64           N  
ATOM   1908  CA  ALA A 134      12.645  35.998  15.817  1.00  1.64           C  
ATOM   1909  C   ALA A 134      13.457  34.744  15.505  1.00  1.64           C  
ATOM   1910  O   ALA A 134      13.159  33.655  15.986  1.00  1.64           O  
ATOM   1911  CB  ALA A 134      11.661  35.718  16.939  1.00  1.64           C  
ATOM   1912  H   ALA A 134      10.963  36.198  14.508  1.00  1.64           H  
ATOM   1913  HA  ALA A 134      13.333  36.782  16.130  1.00  1.64           H  
ATOM   1914 1HB  ALA A 134      12.204  35.395  17.827  1.00  1.64           H  
ATOM   1915 2HB  ALA A 134      11.098  36.623  17.164  1.00  1.64           H  
ATOM   1916 3HB  ALA A 134      10.975  34.933  16.626  1.00  1.64           H  
ATOM   1917  N   ALA A 135      14.499  34.937  14.701  1.00  2.12           N  
ATOM   1918  CA  ALA A 135      15.384  33.884  14.201  1.00  2.12           C  
ATOM   1919  C   ALA A 135      16.096  33.115  15.311  1.00  2.12           C  
ATOM   1920  O   ALA A 135      16.482  31.959  15.131  1.00  2.12           O  
ATOM   1921  CB  ALA A 135      16.414  34.494  13.278  1.00  2.12           C  
ATOM   1922  H   ALA A 135      14.635  35.894  14.377  1.00  2.12           H  
ATOM   1923  HA  ALA A 135      14.774  33.179  13.636  1.00  2.12           H  
ATOM   1924 1HB  ALA A 135      17.047  33.711  12.868  1.00  2.12           H  
ATOM   1925 2HB  ALA A 135      15.903  35.010  12.480  1.00  2.12           H  
ATOM   1926 3HB  ALA A 135      17.027  35.202  13.835  1.00  2.12           H  
ATOM   1927  N   GLY A 136      16.366  33.788  16.424  1.00  2.64           N  
ATOM   1928  CA  GLY A 136      17.088  33.172  17.524  1.00  2.64           C  
ATOM   1929  C   GLY A 136      18.589  33.330  17.328  1.00  2.64           C  
ATOM   1930  O   GLY A 136      19.047  34.344  16.801  1.00  2.64           O  
ATOM   1931  H   GLY A 136      16.031  34.735  16.510  1.00  2.64           H  
ATOM   1932 1HA  GLY A 136      16.786  33.635  18.463  1.00  2.64           H  
ATOM   1933 2HA  GLY A 136      16.831  32.116  17.585  1.00  2.64           H  
TER    1934
ENDMDL

REMARK ID 450099 MODEL 5 2022-11-19_00000192_2_19
PFRMAT TS
TARGET 2022-11-19_00000192_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.429  -1.687   0.358  1.00  1.32           N  
ATOM      2  CA  GLN A   1       1.788  -1.211   0.139  1.00  1.32           C  
ATOM      3  C   GLN A   1       1.873   0.299   0.218  1.00  1.32           C  
ATOM      4  O   GLN A   1       2.359   0.849   1.207  1.00  1.32           O  
ATOM      5  CB  GLN A   1       2.345  -1.675  -1.210  1.00  1.32           C  
ATOM      6  CG  GLN A   1       3.796  -1.228  -1.447  1.00  1.32           C  
ATOM      7  CD  GLN A   1       4.357  -1.678  -2.772  1.00  1.32           C  
ATOM      8  OE1 GLN A   1       4.026  -2.756  -3.285  1.00  1.32           O  
ATOM      9  NE2 GLN A   1       5.220  -0.846  -3.343  1.00  1.32           N  
ATOM     10 1H   GLN A   1       0.312  -2.592  -0.074  1.00  1.32           H  
ATOM     11 2H   GLN A   1       0.256  -1.762   1.350  1.00  1.32           H  
ATOM     12 3H   GLN A   1      -0.225  -1.031  -0.045  1.00  1.32           H  
ATOM     13  HA  GLN A   1       2.422  -1.621   0.925  1.00  1.32           H  
ATOM     14 1HB  GLN A   1       2.320  -2.763  -1.257  1.00  1.32           H  
ATOM     15 2HB  GLN A   1       1.729  -1.302  -2.024  1.00  1.32           H  
ATOM     16 1HG  GLN A   1       3.860  -0.141  -1.417  1.00  1.32           H  
ATOM     17 2HG  GLN A   1       4.418  -1.650  -0.660  1.00  1.32           H  
ATOM     18 1HE2 GLN A   1       5.631  -1.076  -4.223  1.00  1.32           H  
ATOM     19 2HE2 GLN A   1       5.461   0.045  -2.888  1.00  1.32           H  
ATOM     20  N   VAL A   2       1.429   0.974  -0.837  1.00  1.14           N  
ATOM     21  CA  VAL A   2       1.534   2.421  -0.889  1.00  1.14           C  
ATOM     22  C   VAL A   2       0.451   3.088  -0.075  1.00  1.14           C  
ATOM     23  O   VAL A   2      -0.725   2.720  -0.168  1.00  1.14           O  
ATOM     24  CB  VAL A   2       1.454   2.940  -2.327  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       1.493   4.501  -2.356  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       2.571   2.340  -3.130  1.00  1.14           C  
ATOM     27  H   VAL A   2       1.034   0.497  -1.634  1.00  1.14           H  
ATOM     28  HA  VAL A   2       2.498   2.697  -0.486  1.00  1.14           H  
ATOM     29  HB  VAL A   2       0.530   2.647  -2.741  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       1.422   4.847  -3.383  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       0.660   4.906  -1.790  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       2.433   4.848  -1.919  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       2.513   2.691  -4.159  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       3.503   2.635  -2.702  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       2.495   1.257  -3.113  1.00  1.14           H  
ATOM     36  N   GLN A   3       0.861   4.045   0.741  1.00  0.97           N  
ATOM     37  CA  GLN A   3      -0.056   4.805   1.562  1.00  0.97           C  
ATOM     38  C   GLN A   3       0.299   6.274   1.528  1.00  0.97           C  
ATOM     39  O   GLN A   3       1.465   6.657   1.669  1.00  0.97           O  
ATOM     40  CB  GLN A   3      -0.037   4.322   3.015  1.00  0.97           C  
ATOM     41  CG  GLN A   3      -1.023   5.053   3.915  1.00  0.97           C  
ATOM     42  CD  GLN A   3      -1.012   4.553   5.341  1.00  0.97           C  
ATOM     43  OE1 GLN A   3      -0.072   3.882   5.778  1.00  0.97           O  
ATOM     44  NE2 GLN A   3      -2.062   4.880   6.087  1.00  0.97           N  
ATOM     45  H   GLN A   3       1.860   4.245   0.764  1.00  0.97           H  
ATOM     46  HA  GLN A   3      -1.062   4.690   1.163  1.00  0.97           H  
ATOM     47 1HB  GLN A   3      -0.268   3.256   3.044  1.00  0.97           H  
ATOM     48 2HB  GLN A   3       0.964   4.453   3.427  1.00  0.97           H  
ATOM     49 1HG  GLN A   3      -0.766   6.102   3.924  1.00  0.97           H  
ATOM     50 2HG  GLN A   3      -2.026   4.922   3.513  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3      -2.113   4.581   7.040  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3      -2.801   5.427   5.694  1.00  0.97           H  
ATOM     53  N   LEU A   4      -0.706   7.101   1.307  1.00  0.84           N  
ATOM     54  CA  LEU A   4      -0.494   8.535   1.273  1.00  0.84           C  
ATOM     55  C   LEU A   4      -1.290   9.176   2.417  1.00  0.84           C  
ATOM     56  O   LEU A   4      -2.471   8.849   2.613  1.00  0.84           O  
ATOM     57  CB  LEU A   4      -0.953   9.077  -0.082  1.00  0.84           C  
ATOM     58  CG  LEU A   4      -0.360   8.453  -1.353  1.00  0.84           C  
ATOM     59  CD1 LEU A   4      -1.053   9.069  -2.540  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       1.110   8.679  -1.419  1.00  0.84           C  
ATOM     61  H   LEU A   4      -1.636   6.729   1.174  1.00  0.84           H  
ATOM     62  HA  LEU A   4       0.561   8.752   1.413  1.00  0.84           H  
ATOM     63 1HB  LEU A   4      -1.983   8.937  -0.167  1.00  0.84           H  
ATOM     64 2HB  LEU A   4      -0.736  10.124  -0.107  1.00  0.84           H  
ATOM     65  HG  LEU A   4      -0.563   7.381  -1.363  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4      -0.670   8.622  -3.441  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4      -2.119   8.884  -2.473  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4      -0.874  10.147  -2.556  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       1.512   8.232  -2.327  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       1.309   9.755  -1.415  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       1.570   8.218  -0.553  1.00  0.84           H  
ATOM     72  N   VAL A   5      -0.653  10.050   3.187  1.00  0.75           N  
ATOM     73  CA  VAL A   5      -1.332  10.688   4.317  1.00  0.75           C  
ATOM     74  C   VAL A   5      -1.178  12.196   4.312  1.00  0.75           C  
ATOM     75  O   VAL A   5      -0.056  12.701   4.214  1.00  0.75           O  
ATOM     76  CB  VAL A   5      -0.785  10.139   5.653  1.00  0.75           C  
ATOM     77  CG1 VAL A   5      -1.488  10.826   6.820  1.00  0.75           C  
ATOM     78  CG2 VAL A   5      -0.985   8.621   5.715  1.00  0.75           C  
ATOM     79  H   VAL A   5       0.326  10.266   2.978  1.00  0.75           H  
ATOM     80  HA  VAL A   5      -2.396  10.462   4.259  1.00  0.75           H  
ATOM     81  HB  VAL A   5       0.278  10.370   5.728  1.00  0.75           H  
ATOM     82 1HG1 VAL A   5      -1.089  10.445   7.757  1.00  0.75           H  
ATOM     83 2HG1 VAL A   5      -1.324  11.903   6.774  1.00  0.75           H  
ATOM     84 3HG1 VAL A   5      -2.558  10.623   6.770  1.00  0.75           H  
ATOM     85 1HG2 VAL A   5      -0.593   8.238   6.656  1.00  0.75           H  
ATOM     86 2HG2 VAL A   5      -2.049   8.386   5.642  1.00  0.75           H  
ATOM     87 3HG2 VAL A   5      -0.453   8.156   4.897  1.00  0.75           H  
ATOM     88  N   GLU A   6      -2.283  12.928   4.442  1.00  0.69           N  
ATOM     89  CA  GLU A   6      -2.186  14.376   4.456  1.00  0.69           C  
ATOM     90  C   GLU A   6      -2.478  15.030   5.797  1.00  0.69           C  
ATOM     91  O   GLU A   6      -3.258  14.525   6.609  1.00  0.69           O  
ATOM     92  CB  GLU A   6      -3.086  14.948   3.401  1.00  0.69           C  
ATOM     93  CG  GLU A   6      -2.690  14.610   2.102  1.00  0.69           C  
ATOM     94  CD  GLU A   6      -3.674  14.920   1.205  1.00  0.69           C  
ATOM     95  OE1 GLU A   6      -3.879  16.059   0.899  1.00  0.69           O  
ATOM     96  OE2 GLU A   6      -4.289  13.989   0.772  1.00  0.69           O  
ATOM     97  H   GLU A   6      -3.214  12.508   4.495  1.00  0.69           H  
ATOM     98  HA  GLU A   6      -1.176  14.626   4.187  1.00  0.69           H  
ATOM     99 1HB  GLU A   6      -4.101  14.652   3.550  1.00  0.69           H  
ATOM    100 2HB  GLU A   6      -3.046  16.034   3.459  1.00  0.69           H  
ATOM    101 1HG  GLU A   6      -1.797  15.165   1.857  1.00  0.69           H  
ATOM    102 2HG  GLU A   6      -2.469  13.551   2.059  1.00  0.69           H  
ATOM    103  N   SER A   7      -1.875  16.199   5.985  1.00  0.67           N  
ATOM    104  CA  SER A   7      -2.069  17.012   7.171  1.00  0.67           C  
ATOM    105  C   SER A   7      -2.016  18.515   6.884  1.00  0.67           C  
ATOM    106  O   SER A   7      -1.575  18.948   5.819  1.00  0.67           O  
ATOM    107  CB  SER A   7      -1.006  16.649   8.179  1.00  0.67           C  
ATOM    108  OG  SER A   7       0.273  16.992   7.714  1.00  0.67           O  
ATOM    109  H   SER A   7      -1.201  16.488   5.279  1.00  0.67           H  
ATOM    110  HA  SER A   7      -3.048  16.776   7.586  1.00  0.67           H  
ATOM    111 1HB  SER A   7      -1.205  17.160   9.118  1.00  0.67           H  
ATOM    112 2HB  SER A   7      -1.049  15.577   8.374  1.00  0.67           H  
ATOM    113  HG  SER A   7       0.399  16.507   6.885  1.00  0.67           H  
ATOM    114  N   GLY A   8      -2.458  19.323   7.859  1.00  0.66           N  
ATOM    115  CA  GLY A   8      -2.407  20.787   7.720  1.00  0.66           C  
ATOM    116  C   GLY A   8      -3.752  21.476   7.438  1.00  0.66           C  
ATOM    117  O   GLY A   8      -3.789  22.657   7.108  1.00  0.66           O  
ATOM    118  H   GLY A   8      -2.811  18.921   8.716  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      -1.985  21.206   8.633  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      -1.707  21.045   6.925  1.00  0.66           H  
ATOM    121  N   GLY A   9      -4.864  20.767   7.577  1.00  0.67           N  
ATOM    122  CA  GLY A   9      -6.148  21.417   7.313  1.00  0.67           C  
ATOM    123  C   GLY A   9      -6.557  22.299   8.490  1.00  0.67           C  
ATOM    124  O   GLY A   9      -5.793  22.464   9.447  1.00  0.67           O  
ATOM    125  H   GLY A   9      -4.822  19.799   7.847  1.00  0.67           H  
ATOM    126 1HA  GLY A   9      -6.084  22.017   6.405  1.00  0.67           H  
ATOM    127 2HA  GLY A   9      -6.915  20.664   7.141  1.00  0.67           H  
ATOM    128  N   GLY A  10      -7.760  22.865   8.427  1.00  0.69           N  
ATOM    129  CA  GLY A  10      -8.232  23.764   9.477  1.00  0.69           C  
ATOM    130  C   GLY A  10      -9.025  24.961   8.945  1.00  0.69           C  
ATOM    131  O   GLY A  10      -9.265  25.077   7.739  1.00  0.69           O  
ATOM    132  H   GLY A  10      -8.360  22.638   7.637  1.00  0.69           H  
ATOM    133 1HA  GLY A  10      -8.856  23.201  10.172  1.00  0.69           H  
ATOM    134 2HA  GLY A  10      -7.379  24.127  10.048  1.00  0.69           H  
ATOM    135  N   LEU A  11      -9.435  25.826   9.875  1.00  0.70           N  
ATOM    136  CA  LEU A  11     -10.231  27.023   9.594  1.00  0.70           C  
ATOM    137  C   LEU A  11      -9.396  28.293   9.563  1.00  0.70           C  
ATOM    138  O   LEU A  11      -8.727  28.643  10.540  1.00  0.70           O  
ATOM    139  CB  LEU A  11     -11.360  27.143  10.627  1.00  0.70           C  
ATOM    140  CG  LEU A  11     -12.233  28.429  10.592  1.00  0.70           C  
ATOM    141  CD1 LEU A  11     -12.977  28.551   9.280  1.00  0.70           C  
ATOM    142  CD2 LEU A  11     -13.248  28.328  11.740  1.00  0.70           C  
ATOM    143  H   LEU A  11      -9.180  25.644  10.835  1.00  0.70           H  
ATOM    144  HA  LEU A  11     -10.685  26.906   8.611  1.00  0.70           H  
ATOM    145 1HB  LEU A  11     -12.030  26.296  10.494  1.00  0.70           H  
ATOM    146 2HB  LEU A  11     -10.920  27.075  11.622  1.00  0.70           H  
ATOM    147  HG  LEU A  11     -11.601  29.309  10.708  1.00  0.70           H  
ATOM    148 1HD1 LEU A  11     -13.588  29.455   9.288  1.00  0.70           H  
ATOM    149 2HD1 LEU A  11     -12.266  28.611   8.459  1.00  0.70           H  
ATOM    150 3HD1 LEU A  11     -13.608  27.688   9.157  1.00  0.70           H  
ATOM    151 1HD2 LEU A  11     -13.897  29.200  11.760  1.00  0.70           H  
ATOM    152 2HD2 LEU A  11     -13.863  27.441  11.592  1.00  0.70           H  
ATOM    153 3HD2 LEU A  11     -12.723  28.244  12.686  1.00  0.70           H  
ATOM    154  N   VAL A  12      -9.439  28.968   8.424  1.00  0.71           N  
ATOM    155  CA  VAL A  12      -8.694  30.193   8.187  1.00  0.71           C  
ATOM    156  C   VAL A  12      -9.625  31.291   7.692  1.00  0.71           C  
ATOM    157  O   VAL A  12     -10.753  31.010   7.278  1.00  0.71           O  
ATOM    158  CB  VAL A  12      -7.592  29.951   7.137  1.00  0.71           C  
ATOM    159  CG1 VAL A  12      -6.611  28.891   7.609  1.00  0.71           C  
ATOM    160  CG2 VAL A  12      -8.238  29.518   5.866  1.00  0.71           C  
ATOM    161  H   VAL A  12     -10.023  28.592   7.673  1.00  0.71           H  
ATOM    162  HA  VAL A  12      -8.234  30.514   9.123  1.00  0.71           H  
ATOM    163  HB  VAL A  12      -7.034  30.873   6.975  1.00  0.71           H  
ATOM    164 1HG1 VAL A  12      -5.845  28.754   6.849  1.00  0.71           H  
ATOM    165 2HG1 VAL A  12      -6.146  29.215   8.538  1.00  0.71           H  
ATOM    166 3HG1 VAL A  12      -7.133  27.948   7.773  1.00  0.71           H  
ATOM    167 1HG2 VAL A  12      -7.477  29.352   5.138  1.00  0.71           H  
ATOM    168 2HG2 VAL A  12      -8.789  28.592   6.032  1.00  0.71           H  
ATOM    169 3HG2 VAL A  12      -8.920  30.296   5.522  1.00  0.71           H  
ATOM    170  N   GLN A  13      -9.155  32.534   7.739  1.00  0.71           N  
ATOM    171  CA  GLN A  13      -9.929  33.657   7.228  1.00  0.71           C  
ATOM    172  C   GLN A  13      -9.726  33.869   5.748  1.00  0.71           C  
ATOM    173  O   GLN A  13      -8.666  33.536   5.205  1.00  0.71           O  
ATOM    174  CB  GLN A  13      -9.586  34.957   7.954  1.00  0.71           C  
ATOM    175  CG  GLN A  13      -9.971  34.981   9.412  1.00  0.71           C  
ATOM    176  CD  GLN A  13      -9.633  36.298  10.090  1.00  0.71           C  
ATOM    177  OE1 GLN A  13      -8.471  36.712  10.117  1.00  0.71           O  
ATOM    178  NE2 GLN A  13     -10.644  36.968  10.637  1.00  0.71           N  
ATOM    179  H   GLN A  13      -8.235  32.702   8.120  1.00  0.71           H  
ATOM    180  HA  GLN A  13     -10.969  33.446   7.386  1.00  0.71           H  
ATOM    181 1HB  GLN A  13      -8.515  35.140   7.880  1.00  0.71           H  
ATOM    182 2HB  GLN A  13     -10.089  35.788   7.454  1.00  0.71           H  
ATOM    183 1HG  GLN A  13     -11.052  34.832   9.485  1.00  0.71           H  
ATOM    184 2HG  GLN A  13      -9.442  34.186   9.928  1.00  0.71           H  
ATOM    185 1HE2 GLN A  13     -10.475  37.843  11.094  1.00  0.71           H  
ATOM    186 2HE2 GLN A  13     -11.585  36.598  10.592  1.00  0.71           H  
ATOM    187  N   ALA A  14     -10.731  34.440   5.095  1.00  0.70           N  
ATOM    188  CA  ALA A  14     -10.575  34.795   3.702  1.00  0.70           C  
ATOM    189  C   ALA A  14      -9.423  35.773   3.609  1.00  0.70           C  
ATOM    190  O   ALA A  14      -9.273  36.648   4.468  1.00  0.70           O  
ATOM    191  CB  ALA A  14     -11.862  35.372   3.138  1.00  0.70           C  
ATOM    192  H   ALA A  14     -11.589  34.658   5.580  1.00  0.70           H  
ATOM    193  HA  ALA A  14     -10.301  33.908   3.135  1.00  0.70           H  
ATOM    194 1HB  ALA A  14     -11.705  35.628   2.090  1.00  0.70           H  
ATOM    195 2HB  ALA A  14     -12.660  34.634   3.221  1.00  0.70           H  
ATOM    196 3HB  ALA A  14     -12.133  36.266   3.695  1.00  0.70           H  
ATOM    197  N   GLY A  15      -8.601  35.613   2.588  1.00  0.68           N  
ATOM    198  CA  GLY A  15      -7.432  36.435   2.353  1.00  0.68           C  
ATOM    199  C   GLY A  15      -6.194  35.845   3.034  1.00  0.68           C  
ATOM    200  O   GLY A  15      -5.075  36.303   2.793  1.00  0.68           O  
ATOM    201  H   GLY A  15      -8.796  34.873   1.927  1.00  0.68           H  
ATOM    202 1HA  GLY A  15      -7.262  36.515   1.281  1.00  0.68           H  
ATOM    203 2HA  GLY A  15      -7.614  37.441   2.728  1.00  0.68           H  
ATOM    204  N   GLY A  16      -6.391  34.807   3.858  1.00  0.65           N  
ATOM    205  CA  GLY A  16      -5.309  34.179   4.597  1.00  0.65           C  
ATOM    206  C   GLY A  16      -4.551  33.123   3.806  1.00  0.65           C  
ATOM    207  O   GLY A  16      -4.735  32.967   2.590  1.00  0.65           O  
ATOM    208  H   GLY A  16      -7.335  34.462   4.035  1.00  0.65           H  
ATOM    209 1HA  GLY A  16      -4.614  34.947   4.936  1.00  0.65           H  
ATOM    210 2HA  GLY A  16      -5.726  33.720   5.494  1.00  0.65           H  
ATOM    211  N   SER A  17      -3.702  32.375   4.519  1.00  0.63           N  
ATOM    212  CA  SER A  17      -2.859  31.357   3.901  1.00  0.63           C  
ATOM    213  C   SER A  17      -2.906  30.036   4.662  1.00  0.63           C  
ATOM    214  O   SER A  17      -3.238  30.003   5.849  1.00  0.63           O  
ATOM    215  CB  SER A  17      -1.416  31.832   3.858  1.00  0.63           C  
ATOM    216  OG  SER A  17      -1.284  33.048   3.146  1.00  0.63           O  
ATOM    217  H   SER A  17      -3.622  32.538   5.513  1.00  0.63           H  
ATOM    218  HA  SER A  17      -3.220  31.178   2.889  1.00  0.63           H  
ATOM    219 1HB  SER A  17      -1.035  31.952   4.869  1.00  0.63           H  
ATOM    220 2HB  SER A  17      -0.814  31.062   3.372  1.00  0.63           H  
ATOM    221  HG  SER A  17      -1.620  33.735   3.727  1.00  0.63           H  
ATOM    222  N   LEU A  18      -2.564  28.955   3.965  1.00  0.62           N  
ATOM    223  CA  LEU A  18      -2.516  27.618   4.556  1.00  0.62           C  
ATOM    224  C   LEU A  18      -1.519  26.682   3.854  1.00  0.62           C  
ATOM    225  O   LEU A  18      -1.302  26.776   2.648  1.00  0.62           O  
ATOM    226  CB  LEU A  18      -3.930  27.022   4.575  1.00  0.62           C  
ATOM    227  CG  LEU A  18      -4.085  25.656   5.216  1.00  0.62           C  
ATOM    228  CD1 LEU A  18      -5.417  25.568   5.917  1.00  0.62           C  
ATOM    229  CD2 LEU A  18      -4.035  24.630   4.167  1.00  0.62           C  
ATOM    230  H   LEU A  18      -2.327  29.090   2.982  1.00  0.62           H  
ATOM    231  HA  LEU A  18      -2.192  27.724   5.591  1.00  0.62           H  
ATOM    232 1HB  LEU A  18      -4.587  27.707   5.102  1.00  0.62           H  
ATOM    233 2HB  LEU A  18      -4.284  26.938   3.559  1.00  0.62           H  
ATOM    234  HG  LEU A  18      -3.292  25.485   5.942  1.00  0.62           H  
ATOM    235 1HD1 LEU A  18      -5.532  24.579   6.362  1.00  0.62           H  
ATOM    236 2HD1 LEU A  18      -5.470  26.319   6.696  1.00  0.62           H  
ATOM    237 3HD1 LEU A  18      -6.183  25.737   5.203  1.00  0.62           H  
ATOM    238 1HD2 LEU A  18      -4.153  23.681   4.647  1.00  0.62           H  
ATOM    239 2HD2 LEU A  18      -4.842  24.790   3.464  1.00  0.62           H  
ATOM    240 3HD2 LEU A  18      -3.090  24.666   3.645  1.00  0.62           H  
ATOM    241  N   ARG A  19      -0.840  25.815   4.607  1.00  0.61           N  
ATOM    242  CA  ARG A  19       0.012  24.827   3.939  1.00  0.61           C  
ATOM    243  C   ARG A  19      -0.393  23.390   4.260  1.00  0.61           C  
ATOM    244  O   ARG A  19      -0.484  23.007   5.427  1.00  0.61           O  
ATOM    245  CB  ARG A  19       1.482  25.000   4.297  1.00  0.61           C  
ATOM    246  CG  ARG A  19       2.393  23.950   3.625  1.00  0.61           C  
ATOM    247  CD  ARG A  19       3.836  24.157   3.899  1.00  0.61           C  
ATOM    248  NE  ARG A  19       4.366  25.347   3.253  1.00  0.61           N  
ATOM    249  CZ  ARG A  19       5.639  25.767   3.378  1.00  0.61           C  
ATOM    250  NH1 ARG A  19       6.487  25.084   4.120  1.00  0.61           N  
ATOM    251  NH2 ARG A  19       6.038  26.860   2.759  1.00  0.61           N  
ATOM    252  H   ARG A  19      -0.973  25.785   5.610  1.00  0.61           H  
ATOM    253  HA  ARG A  19      -0.083  24.954   2.863  1.00  0.61           H  
ATOM    254 1HB  ARG A  19       1.821  25.986   3.981  1.00  0.61           H  
ATOM    255 2HB  ARG A  19       1.614  24.926   5.375  1.00  0.61           H  
ATOM    256 1HG  ARG A  19       2.127  22.955   3.986  1.00  0.61           H  
ATOM    257 2HG  ARG A  19       2.240  23.985   2.542  1.00  0.61           H  
ATOM    258 1HD  ARG A  19       3.987  24.256   4.973  1.00  0.61           H  
ATOM    259 2HD  ARG A  19       4.396  23.299   3.536  1.00  0.61           H  
ATOM    260  HE  ARG A  19       3.741  25.900   2.674  1.00  0.61           H  
ATOM    261 1HH1 ARG A  19       6.183  24.245   4.594  1.00  0.61           H  
ATOM    262 2HH1 ARG A  19       7.442  25.398   4.213  1.00  0.61           H  
ATOM    263 1HH2 ARG A  19       5.377  27.398   2.178  1.00  0.61           H  
ATOM    264 2HH2 ARG A  19       6.990  27.175   2.852  1.00  0.61           H  
ATOM    265  N   LEU A  20      -0.617  22.601   3.208  1.00  0.62           N  
ATOM    266  CA  LEU A  20      -0.952  21.187   3.339  1.00  0.62           C  
ATOM    267  C   LEU A  20       0.274  20.340   3.040  1.00  0.62           C  
ATOM    268  O   LEU A  20       1.104  20.708   2.204  1.00  0.62           O  
ATOM    269  CB  LEU A  20      -2.095  20.771   2.406  1.00  0.62           C  
ATOM    270  CG  LEU A  20      -3.418  21.438   2.611  1.00  0.62           C  
ATOM    271  CD1 LEU A  20      -4.396  20.978   1.556  1.00  0.62           C  
ATOM    272  CD2 LEU A  20      -3.907  21.071   3.973  1.00  0.62           C  
ATOM    273  H   LEU A  20      -0.536  22.998   2.273  1.00  0.62           H  
ATOM    274  HA  LEU A  20      -1.260  20.995   4.365  1.00  0.62           H  
ATOM    275 1HB  LEU A  20      -1.789  20.959   1.387  1.00  0.62           H  
ATOM    276 2HB  LEU A  20      -2.250  19.700   2.530  1.00  0.62           H  
ATOM    277  HG  LEU A  20      -3.308  22.499   2.525  1.00  0.62           H  
ATOM    278 1HD1 LEU A  20      -5.359  21.463   1.719  1.00  0.62           H  
ATOM    279 2HD1 LEU A  20      -4.022  21.236   0.573  1.00  0.62           H  
ATOM    280 3HD1 LEU A  20      -4.518  19.900   1.629  1.00  0.62           H  
ATOM    281 1HD2 LEU A  20      -4.875  21.530   4.162  1.00  0.62           H  
ATOM    282 2HD2 LEU A  20      -3.999  19.996   4.045  1.00  0.62           H  
ATOM    283 3HD2 LEU A  20      -3.181  21.419   4.703  1.00  0.62           H  
ATOM    284  N   SER A  21       0.359  19.178   3.674  1.00  0.64           N  
ATOM    285  CA  SER A  21       1.485  18.279   3.439  1.00  0.64           C  
ATOM    286  C   SER A  21       1.093  16.822   3.298  1.00  0.64           C  
ATOM    287  O   SER A  21       0.413  16.267   4.157  1.00  0.64           O  
ATOM    288  CB  SER A  21       2.462  18.387   4.587  1.00  0.64           C  
ATOM    289  OG  SER A  21       3.522  17.487   4.430  1.00  0.64           O  
ATOM    290  H   SER A  21      -0.355  18.944   4.365  1.00  0.64           H  
ATOM    291  HA  SER A  21       1.983  18.583   2.519  1.00  0.64           H  
ATOM    292 1HB  SER A  21       2.841  19.401   4.635  1.00  0.64           H  
ATOM    293 2HB  SER A  21       1.945  18.189   5.526  1.00  0.64           H  
ATOM    294  HG  SER A  21       3.751  17.508   3.490  1.00  0.64           H  
ATOM    295  N   CYS A  22       1.507  16.232   2.169  1.00  0.69           N  
ATOM    296  CA  CYS A  22       1.262  14.830   1.839  1.00  0.69           C  
ATOM    297  C   CYS A  22       2.515  13.996   2.021  1.00  0.69           C  
ATOM    298  O   CYS A  22       3.548  14.276   1.406  1.00  0.69           O  
ATOM    299  CB  CYS A  22       0.795  14.685   0.388  1.00  0.69           C  
ATOM    300  SG  CYS A  22       0.518  12.954  -0.157  1.00  0.69           S  
ATOM    301  H   CYS A  22       2.061  16.785   1.535  1.00  0.69           H  
ATOM    302  HA  CYS A  22       0.487  14.443   2.493  1.00  0.69           H  
ATOM    303 1HB  CYS A  22      -0.130  15.230   0.267  1.00  0.69           H  
ATOM    304 2HB  CYS A  22       1.530  15.135  -0.278  1.00  0.69           H  
ATOM    305  N   ALA A  23       2.440  12.982   2.861  1.00  0.76           N  
ATOM    306  CA  ALA A  23       3.575  12.103   3.055  1.00  0.76           C  
ATOM    307  C   ALA A  23       3.292  10.795   2.365  1.00  0.76           C  
ATOM    308  O   ALA A  23       2.159  10.308   2.401  1.00  0.76           O  
ATOM    309  CB  ALA A  23       3.845  11.889   4.526  1.00  0.76           C  
ATOM    310  H   ALA A  23       1.569  12.816   3.364  1.00  0.76           H  
ATOM    311  HA  ALA A  23       4.449  12.542   2.585  1.00  0.76           H  
ATOM    312 1HB  ALA A  23       4.704  11.226   4.640  1.00  0.76           H  
ATOM    313 2HB  ALA A  23       4.058  12.848   4.998  1.00  0.76           H  
ATOM    314 3HB  ALA A  23       2.968  11.439   4.992  1.00  0.76           H  
ATOM    315  N   ALA A  24       4.313  10.194   1.773  1.00  0.87           N  
ATOM    316  CA  ALA A  24       4.104   8.917   1.121  1.00  0.87           C  
ATOM    317  C   ALA A  24       4.992   7.824   1.692  1.00  0.87           C  
ATOM    318  O   ALA A  24       6.166   8.048   1.997  1.00  0.87           O  
ATOM    319  CB  ALA A  24       4.375   9.073  -0.370  1.00  0.87           C  
ATOM    320  H   ALA A  24       5.232  10.642   1.735  1.00  0.87           H  
ATOM    321  HA  ALA A  24       3.071   8.616   1.274  1.00  0.87           H  
ATOM    322 1HB  ALA A  24       4.197   8.122  -0.876  1.00  0.87           H  
ATOM    323 2HB  ALA A  24       3.723   9.839  -0.784  1.00  0.87           H  
ATOM    324 3HB  ALA A  24       5.408   9.368  -0.504  1.00  0.87           H  
ATOM    325  N   SER A  25       4.438   6.619   1.764  1.00  1.00           N  
ATOM    326  CA  SER A  25       5.187   5.434   2.157  1.00  1.00           C  
ATOM    327  C   SER A  25       4.893   4.311   1.168  1.00  1.00           C  
ATOM    328  O   SER A  25       3.819   4.259   0.578  1.00  1.00           O  
ATOM    329  CB  SER A  25       4.824   5.017   3.568  1.00  1.00           C  
ATOM    330  OG  SER A  25       5.157   6.014   4.497  1.00  1.00           O  
ATOM    331  H   SER A  25       3.442   6.532   1.560  1.00  1.00           H  
ATOM    332  HA  SER A  25       6.254   5.660   2.117  1.00  1.00           H  
ATOM    333 1HB  SER A  25       3.753   4.808   3.621  1.00  1.00           H  
ATOM    334 2HB  SER A  25       5.348   4.097   3.816  1.00  1.00           H  
ATOM    335  HG  SER A  25       6.071   6.255   4.313  1.00  1.00           H  
ATOM    336  N   GLY A  26       5.862   3.412   0.957  1.00  1.16           N  
ATOM    337  CA  GLY A  26       5.689   2.266   0.041  1.00  1.16           C  
ATOM    338  C   GLY A  26       5.962   2.662  -1.420  1.00  1.16           C  
ATOM    339  O   GLY A  26       5.897   1.841  -2.343  1.00  1.16           O  
ATOM    340  H   GLY A  26       6.734   3.505   1.459  1.00  1.16           H  
ATOM    341 1HA  GLY A  26       6.366   1.465   0.335  1.00  1.16           H  
ATOM    342 2HA  GLY A  26       4.678   1.874   0.136  1.00  1.16           H  
ATOM    343  N   LEU A  27       6.284   3.935  -1.608  1.00  1.33           N  
ATOM    344  CA  LEU A  27       6.553   4.562  -2.892  1.00  1.33           C  
ATOM    345  C   LEU A  27       7.801   5.434  -2.707  1.00  1.33           C  
ATOM    346  O   LEU A  27       7.918   6.137  -1.706  1.00  1.33           O  
ATOM    347  CB  LEU A  27       5.256   5.286  -3.339  1.00  1.33           C  
ATOM    348  CG  LEU A  27       5.232   6.005  -4.645  1.00  1.33           C  
ATOM    349  CD1 LEU A  27       3.874   5.816  -5.335  1.00  1.33           C  
ATOM    350  CD2 LEU A  27       5.417   7.481  -4.368  1.00  1.33           C  
ATOM    351  H   LEU A  27       6.325   4.520  -0.790  1.00  1.33           H  
ATOM    352  HA  LEU A  27       6.783   3.792  -3.628  1.00  1.33           H  
ATOM    353 1HB  LEU A  27       4.473   4.555  -3.391  1.00  1.33           H  
ATOM    354 2HB  LEU A  27       4.986   6.007  -2.566  1.00  1.33           H  
ATOM    355  HG  LEU A  27       5.999   5.623  -5.270  1.00  1.33           H  
ATOM    356 1HD1 LEU A  27       3.871   6.356  -6.283  1.00  1.33           H  
ATOM    357 2HD1 LEU A  27       3.705   4.754  -5.525  1.00  1.33           H  
ATOM    358 3HD1 LEU A  27       3.087   6.199  -4.691  1.00  1.33           H  
ATOM    359 1HD2 LEU A  27       5.401   8.038  -5.297  1.00  1.33           H  
ATOM    360 2HD2 LEU A  27       4.607   7.831  -3.726  1.00  1.33           H  
ATOM    361 3HD2 LEU A  27       6.341   7.625  -3.869  1.00  1.33           H  
ATOM    362  N   THR A  28       8.742   5.369  -3.654  1.00  1.48           N  
ATOM    363  CA  THR A  28      10.042   6.045  -3.506  1.00  1.48           C  
ATOM    364  C   THR A  28      10.008   7.550  -3.724  1.00  1.48           C  
ATOM    365  O   THR A  28      11.003   8.236  -3.503  1.00  1.48           O  
ATOM    366  CB  THR A  28      11.088   5.448  -4.476  1.00  1.48           C  
ATOM    367  OG1 THR A  28      10.675   5.667  -5.829  1.00  1.48           O  
ATOM    368  CG2 THR A  28      11.212   3.958  -4.243  1.00  1.48           C  
ATOM    369  H   THR A  28       8.576   4.792  -4.466  1.00  1.48           H  
ATOM    370  HA  THR A  28      10.391   5.874  -2.486  1.00  1.48           H  
ATOM    371  HB  THR A  28      12.050   5.930  -4.315  1.00  1.48           H  
ATOM    372  HG1 THR A  28      11.428   5.477  -6.461  1.00  1.48           H  
ATOM    373 1HG2 THR A  28      11.950   3.543  -4.933  1.00  1.48           H  
ATOM    374 2HG2 THR A  28      11.530   3.775  -3.218  1.00  1.48           H  
ATOM    375 3HG2 THR A  28      10.247   3.485  -4.416  1.00  1.48           H  
ATOM    376  N   VAL A  29       8.888   8.052  -4.221  1.00  1.58           N  
ATOM    377  CA  VAL A  29       8.620   9.468  -4.505  1.00  1.58           C  
ATOM    378  C   VAL A  29       9.469  10.103  -5.603  1.00  1.58           C  
ATOM    379  O   VAL A  29       8.908  10.658  -6.532  1.00  1.58           O  
ATOM    380  CB  VAL A  29       8.686  10.309  -3.222  1.00  1.58           C  
ATOM    381  CG1 VAL A  29       8.569  11.780  -3.553  1.00  1.58           C  
ATOM    382  CG2 VAL A  29       7.541   9.888  -2.325  1.00  1.58           C  
ATOM    383  H   VAL A  29       8.149   7.389  -4.389  1.00  1.58           H  
ATOM    384  HA  VAL A  29       7.584   9.531  -4.839  1.00  1.58           H  
ATOM    385  HB  VAL A  29       9.640  10.159  -2.714  1.00  1.58           H  
ATOM    386 1HG1 VAL A  29       8.610  12.369  -2.635  1.00  1.58           H  
ATOM    387 2HG1 VAL A  29       9.390  12.071  -4.201  1.00  1.58           H  
ATOM    388 3HG1 VAL A  29       7.626  11.969  -4.061  1.00  1.58           H  
ATOM    389 1HG2 VAL A  29       7.551  10.471  -1.429  1.00  1.58           H  
ATOM    390 2HG2 VAL A  29       6.598  10.049  -2.841  1.00  1.58           H  
ATOM    391 3HG2 VAL A  29       7.640   8.829  -2.071  1.00  1.58           H  
ATOM    392  N   ASP A  30      10.792   9.955  -5.548  1.00  1.59           N  
ATOM    393  CA  ASP A  30      11.754  10.533  -6.500  1.00  1.59           C  
ATOM    394  C   ASP A  30      11.489  10.065  -7.932  1.00  1.59           C  
ATOM    395  O   ASP A  30      11.878  10.740  -8.890  1.00  1.59           O  
ATOM    396  CB  ASP A  30      13.186  10.136  -6.077  1.00  1.59           C  
ATOM    397  CG  ASP A  30      14.381  10.929  -6.762  1.00  1.59           C  
ATOM    398  OD1 ASP A  30      14.520  12.126  -6.552  1.00  1.59           O  
ATOM    399  OD2 ASP A  30      15.147  10.302  -7.453  1.00  1.59           O  
ATOM    400  H   ASP A  30      11.150   9.448  -4.749  1.00  1.59           H  
ATOM    401  HA  ASP A  30      11.656  11.612  -6.479  1.00  1.59           H  
ATOM    402 1HB  ASP A  30      13.273  10.250  -4.995  1.00  1.59           H  
ATOM    403 2HB  ASP A  30      13.324   9.072  -6.293  1.00  1.59           H  
ATOM    404  N   ASP A  31      10.877   8.888  -8.060  1.00  1.51           N  
ATOM    405  CA  ASP A  31      10.554   8.257  -9.328  1.00  1.51           C  
ATOM    406  C   ASP A  31       9.080   8.459  -9.728  1.00  1.51           C  
ATOM    407  O   ASP A  31       8.610   7.801 -10.652  1.00  1.51           O  
ATOM    408  CB  ASP A  31      10.785   6.750  -9.191  1.00  1.51           C  
ATOM    409  CG  ASP A  31      12.234   6.342  -8.926  1.00  1.51           C  
ATOM    410  OD1 ASP A  31      13.104   6.800  -9.622  1.00  1.51           O  
ATOM    411  OD2 ASP A  31      12.454   5.600  -7.969  1.00  1.51           O  
ATOM    412  H   ASP A  31      10.605   8.413  -7.212  1.00  1.51           H  
ATOM    413  HA  ASP A  31      11.191   8.677 -10.106  1.00  1.51           H  
ATOM    414 1HB  ASP A  31      10.187   6.381  -8.376  1.00  1.51           H  
ATOM    415 2HB  ASP A  31      10.439   6.251 -10.095  1.00  1.51           H  
ATOM    416  N   TYR A  32       8.334   9.311  -9.005  1.00  1.37           N  
ATOM    417  CA  TYR A  32       6.892   9.460  -9.249  1.00  1.37           C  
ATOM    418  C   TYR A  32       6.380  10.908  -9.290  1.00  1.37           C  
ATOM    419  O   TYR A  32       7.099  11.841  -8.935  1.00  1.37           O  
ATOM    420  CB  TYR A  32       6.136   8.697  -8.173  1.00  1.37           C  
ATOM    421  CG  TYR A  32       6.547   7.251  -8.131  1.00  1.37           C  
ATOM    422  CD1 TYR A  32       7.477   6.774  -7.246  1.00  1.37           C  
ATOM    423  CD2 TYR A  32       6.041   6.445  -9.040  1.00  1.37           C  
ATOM    424  CE1 TYR A  32       7.827   5.434  -7.284  1.00  1.37           C  
ATOM    425  CE2 TYR A  32       6.379   5.124  -9.111  1.00  1.37           C  
ATOM    426  CZ  TYR A  32       7.265   4.611  -8.227  1.00  1.37           C  
ATOM    427  OH  TYR A  32       7.615   3.276  -8.282  1.00  1.37           O  
ATOM    428  H   TYR A  32       8.752   9.850  -8.249  1.00  1.37           H  
ATOM    429  HA  TYR A  32       6.664   9.013 -10.217  1.00  1.37           H  
ATOM    430 1HB  TYR A  32       6.336   9.148  -7.200  1.00  1.37           H  
ATOM    431 2HB  TYR A  32       5.061   8.751  -8.359  1.00  1.37           H  
ATOM    432  HD1 TYR A  32       7.915   7.431  -6.525  1.00  1.37           H  
ATOM    433  HD2 TYR A  32       5.363   6.879  -9.729  1.00  1.37           H  
ATOM    434  HE1 TYR A  32       8.540   5.033  -6.587  1.00  1.37           H  
ATOM    435  HE2 TYR A  32       5.945   4.490  -9.879  1.00  1.37           H  
ATOM    436  HH  TYR A  32       8.341   3.110  -7.673  1.00  1.37           H  
ATOM    437  N   ALA A  33       5.136  11.105  -9.750  1.00  1.22           N  
ATOM    438  CA  ALA A  33       4.572  12.461  -9.668  1.00  1.22           C  
ATOM    439  C   ALA A  33       3.472  12.483  -8.601  1.00  1.22           C  
ATOM    440  O   ALA A  33       2.782  11.481  -8.385  1.00  1.22           O  
ATOM    441  CB  ALA A  33       4.054  12.934 -11.017  1.00  1.22           C  
ATOM    442  H   ALA A  33       4.572  10.318 -10.084  1.00  1.22           H  
ATOM    443  HA  ALA A  33       5.353  13.145  -9.351  1.00  1.22           H  
ATOM    444 1HB  ALA A  33       3.683  13.939 -10.907  1.00  1.22           H  
ATOM    445 2HB  ALA A  33       4.866  12.932 -11.743  1.00  1.22           H  
ATOM    446 3HB  ALA A  33       3.270  12.304 -11.377  1.00  1.22           H  
ATOM    447  N   ILE A  34       3.327  13.625  -7.918  1.00  1.08           N  
ATOM    448  CA  ILE A  34       2.278  13.749  -6.905  1.00  1.08           C  
ATOM    449  C   ILE A  34       1.290  14.861  -7.221  1.00  1.08           C  
ATOM    450  O   ILE A  34       1.653  16.033  -7.374  1.00  1.08           O  
ATOM    451  CB  ILE A  34       2.861  13.945  -5.481  1.00  1.08           C  
ATOM    452  CG1 ILE A  34       3.738  12.695  -5.091  1.00  1.08           C  
ATOM    453  CG2 ILE A  34       1.700  14.151  -4.452  1.00  1.08           C  
ATOM    454  CD1 ILE A  34       4.525  12.836  -3.785  1.00  1.08           C  
ATOM    455  H   ILE A  34       3.928  14.416  -8.142  1.00  1.08           H  
ATOM    456  HA  ILE A  34       1.724  12.822  -6.888  1.00  1.08           H  
ATOM    457  HB  ILE A  34       3.508  14.820  -5.470  1.00  1.08           H  
ATOM    458 1HG1 ILE A  34       3.077  11.828  -5.009  1.00  1.08           H  
ATOM    459 2HG1 ILE A  34       4.457  12.507  -5.887  1.00  1.08           H  
ATOM    460 1HG2 ILE A  34       2.108  14.290  -3.453  1.00  1.08           H  
ATOM    461 2HG2 ILE A  34       1.113  15.030  -4.726  1.00  1.08           H  
ATOM    462 3HG2 ILE A  34       1.051  13.271  -4.456  1.00  1.08           H  
ATOM    463 1HD1 ILE A  34       5.092  11.926  -3.603  1.00  1.08           H  
ATOM    464 2HD1 ILE A  34       5.213  13.678  -3.862  1.00  1.08           H  
ATOM    465 3HD1 ILE A  34       3.836  13.003  -2.954  1.00  1.08           H  
ATOM    466  N   GLY A  35       0.031  14.458  -7.353  1.00  0.96           N  
ATOM    467  CA  GLY A  35      -1.042  15.374  -7.690  1.00  0.96           C  
ATOM    468  C   GLY A  35      -1.862  15.752  -6.477  1.00  0.96           C  
ATOM    469  O   GLY A  35      -1.898  15.024  -5.487  1.00  0.96           O  
ATOM    470  H   GLY A  35      -0.178  13.480  -7.178  1.00  0.96           H  
ATOM    471 1HA  GLY A  35      -0.630  16.267  -8.140  1.00  0.96           H  
ATOM    472 2HA  GLY A  35      -1.687  14.917  -8.437  1.00  0.96           H  
ATOM    473  N   TRP A  36      -2.558  16.873  -6.581  1.00  0.88           N  
ATOM    474  CA  TRP A  36      -3.499  17.335  -5.575  1.00  0.88           C  
ATOM    475  C   TRP A  36      -4.832  17.633  -6.237  1.00  0.88           C  
ATOM    476  O   TRP A  36      -4.895  18.321  -7.271  1.00  0.88           O  
ATOM    477  CB  TRP A  36      -2.962  18.569  -4.859  1.00  0.88           C  
ATOM    478  CG  TRP A  36      -1.768  18.289  -3.975  1.00  0.88           C  
ATOM    479  CD1 TRP A  36      -0.500  18.106  -4.389  1.00  0.88           C  
ATOM    480  CD2 TRP A  36      -1.724  18.236  -2.529  1.00  0.88           C  
ATOM    481  NE1 TRP A  36       0.340  17.927  -3.315  1.00  0.88           N  
ATOM    482  CE2 TRP A  36      -0.386  18.013  -2.171  1.00  0.88           C  
ATOM    483  CE3 TRP A  36      -2.686  18.369  -1.526  1.00  0.88           C  
ATOM    484  CZ2 TRP A  36       0.015  17.925  -0.855  1.00  0.88           C  
ATOM    485  CZ3 TRP A  36      -2.279  18.278  -0.210  1.00  0.88           C  
ATOM    486  CH2 TRP A  36      -0.966  18.062   0.120  1.00  0.88           C  
ATOM    487  H   TRP A  36      -2.420  17.441  -7.405  1.00  0.88           H  
ATOM    488  HA  TRP A  36      -3.643  16.550  -4.847  1.00  0.88           H  
ATOM    489 1HB  TRP A  36      -2.670  19.320  -5.599  1.00  0.88           H  
ATOM    490 2HB  TRP A  36      -3.754  19.003  -4.249  1.00  0.88           H  
ATOM    491  HD1 TRP A  36      -0.197  18.095  -5.432  1.00  0.88           H  
ATOM    492  HE1 TRP A  36       1.337  17.773  -3.370  1.00  0.88           H  
ATOM    493  HE3 TRP A  36      -3.735  18.542  -1.776  1.00  0.88           H  
ATOM    494  HZ2 TRP A  36       1.054  17.756  -0.574  1.00  0.88           H  
ATOM    495  HZ3 TRP A  36      -3.035  18.374   0.566  1.00  0.88           H  
ATOM    496  HH2 TRP A  36      -0.696  17.996   1.171  1.00  0.88           H  
ATOM    497  N   PHE A  37      -5.883  17.146  -5.590  1.00  0.83           N  
ATOM    498  CA  PHE A  37      -7.261  17.263  -6.025  1.00  0.83           C  
ATOM    499  C   PHE A  37      -8.130  17.878  -4.953  1.00  0.83           C  
ATOM    500  O   PHE A  37      -7.816  17.820  -3.761  1.00  0.83           O  
ATOM    501  CB  PHE A  37      -7.803  15.892  -6.394  1.00  0.83           C  
ATOM    502  CG  PHE A  37      -7.074  15.265  -7.530  1.00  0.83           C  
ATOM    503  CD1 PHE A  37      -5.913  14.522  -7.314  1.00  0.83           C  
ATOM    504  CD2 PHE A  37      -7.541  15.412  -8.825  1.00  0.83           C  
ATOM    505  CE1 PHE A  37      -5.246  13.965  -8.379  1.00  0.83           C  
ATOM    506  CE2 PHE A  37      -6.869  14.846  -9.881  1.00  0.83           C  
ATOM    507  CZ  PHE A  37      -5.718  14.128  -9.646  1.00  0.83           C  
ATOM    508  H   PHE A  37      -5.698  16.603  -4.751  1.00  0.83           H  
ATOM    509  HA  PHE A  37      -7.297  17.908  -6.900  1.00  0.83           H  
ATOM    510 1HB  PHE A  37      -7.755  15.226  -5.531  1.00  0.83           H  
ATOM    511 2HB  PHE A  37      -8.827  16.007  -6.674  1.00  0.83           H  
ATOM    512  HD1 PHE A  37      -5.530  14.396  -6.292  1.00  0.83           H  
ATOM    513  HD2 PHE A  37      -8.451  15.988  -8.998  1.00  0.83           H  
ATOM    514  HE1 PHE A  37      -4.344  13.402  -8.226  1.00  0.83           H  
ATOM    515  HE2 PHE A  37      -7.240  14.971 -10.902  1.00  0.83           H  
ATOM    516  HZ  PHE A  37      -5.184  13.692 -10.461  1.00  0.83           H  
ATOM    517  N   ARG A  38      -9.237  18.460  -5.373  1.00  0.81           N  
ATOM    518  CA  ARG A  38     -10.137  19.111  -4.444  1.00  0.81           C  
ATOM    519  C   ARG A  38     -11.610  18.733  -4.605  1.00  0.81           C  
ATOM    520  O   ARG A  38     -12.137  18.631  -5.714  1.00  0.81           O  
ATOM    521  CB  ARG A  38      -9.944  20.601  -4.606  1.00  0.81           C  
ATOM    522  CG  ARG A  38     -10.688  21.418  -3.724  1.00  0.81           C  
ATOM    523  CD  ARG A  38     -10.300  22.841  -3.829  1.00  0.81           C  
ATOM    524  NE  ARG A  38     -10.685  23.504  -5.032  1.00  0.81           N  
ATOM    525  CZ  ARG A  38     -10.390  24.794  -5.252  1.00  0.81           C  
ATOM    526  NH1 ARG A  38      -9.716  25.478  -4.346  1.00  0.81           N  
ATOM    527  NH2 ARG A  38     -10.795  25.361  -6.362  1.00  0.81           N  
ATOM    528  H   ARG A  38      -9.435  18.479  -6.369  1.00  0.81           H  
ATOM    529  HA  ARG A  38      -9.835  18.841  -3.434  1.00  0.81           H  
ATOM    530 1HB  ARG A  38      -8.912  20.829  -4.412  1.00  0.81           H  
ATOM    531 2HB  ARG A  38     -10.170  20.900  -5.631  1.00  0.81           H  
ATOM    532 1HG  ARG A  38     -11.756  21.319  -3.921  1.00  0.81           H  
ATOM    533 2HG  ARG A  38     -10.452  21.070  -2.723  1.00  0.81           H  
ATOM    534 1HD  ARG A  38     -10.709  23.406  -2.993  1.00  0.81           H  
ATOM    535 2HD  ARG A  38      -9.233  22.885  -3.800  1.00  0.81           H  
ATOM    536  HE  ARG A  38     -11.219  23.010  -5.764  1.00  0.81           H  
ATOM    537 1HH1 ARG A  38      -9.410  25.042  -3.474  1.00  0.81           H  
ATOM    538 2HH1 ARG A  38      -9.524  26.481  -4.477  1.00  0.81           H  
ATOM    539 1HH2 ARG A  38     -11.337  24.790  -7.027  1.00  0.81           H  
ATOM    540 2HH2 ARG A  38     -10.596  26.333  -6.543  1.00  0.81           H  
ATOM    541  N   GLN A  39     -12.262  18.463  -3.473  1.00  0.82           N  
ATOM    542  CA  GLN A  39     -13.684  18.131  -3.439  1.00  0.82           C  
ATOM    543  C   GLN A  39     -14.495  19.054  -2.536  1.00  0.82           C  
ATOM    544  O   GLN A  39     -14.553  18.859  -1.315  1.00  0.82           O  
ATOM    545  CB  GLN A  39     -13.875  16.676  -3.002  1.00  0.82           C  
ATOM    546  CG  GLN A  39     -13.367  15.669  -4.000  1.00  0.82           C  
ATOM    547  CD  GLN A  39     -13.429  14.235  -3.554  1.00  0.82           C  
ATOM    548  OE1 GLN A  39     -12.381  13.581  -3.497  1.00  0.82           O  
ATOM    549  NE2 GLN A  39     -14.618  13.735  -3.243  1.00  0.82           N  
ATOM    550  H   GLN A  39     -11.754  18.498  -2.590  1.00  0.82           H  
ATOM    551  HA  GLN A  39     -14.084  18.233  -4.448  1.00  0.82           H  
ATOM    552 1HB  GLN A  39     -13.361  16.515  -2.056  1.00  0.82           H  
ATOM    553 2HB  GLN A  39     -14.937  16.487  -2.838  1.00  0.82           H  
ATOM    554 1HG  GLN A  39     -14.011  15.753  -4.860  1.00  0.82           H  
ATOM    555 2HG  GLN A  39     -12.339  15.904  -4.264  1.00  0.82           H  
ATOM    556 1HE2 GLN A  39     -14.706  12.784  -2.940  1.00  0.82           H  
ATOM    557 2HE2 GLN A  39     -15.438  14.312  -3.310  1.00  0.82           H  
ATOM    558  N   ALA A  40     -15.093  20.084  -3.130  1.00  0.85           N  
ATOM    559  CA  ALA A  40     -15.912  21.016  -2.369  1.00  0.85           C  
ATOM    560  C   ALA A  40     -17.205  20.288  -2.038  1.00  0.85           C  
ATOM    561  O   ALA A  40     -17.584  19.399  -2.802  1.00  0.85           O  
ATOM    562  CB  ALA A  40     -16.190  22.279  -3.155  1.00  0.85           C  
ATOM    563  H   ALA A  40     -14.994  20.203  -4.131  1.00  0.85           H  
ATOM    564  HA  ALA A  40     -15.386  21.277  -1.466  1.00  0.85           H  
ATOM    565 1HB  ALA A  40     -16.809  22.953  -2.565  1.00  0.85           H  
ATOM    566 2HB  ALA A  40     -15.245  22.775  -3.396  1.00  0.85           H  
ATOM    567 3HB  ALA A  40     -16.704  22.017  -4.056  1.00  0.85           H  
ATOM    568  N   PRO A  41     -17.889  20.570  -0.928  1.00  0.90           N  
ATOM    569  CA  PRO A  41     -19.169  19.971  -0.633  1.00  0.90           C  
ATOM    570  C   PRO A  41     -20.121  20.191  -1.795  1.00  0.90           C  
ATOM    571  O   PRO A  41     -20.237  21.303  -2.309  1.00  0.90           O  
ATOM    572  CB  PRO A  41     -19.610  20.748   0.612  1.00  0.90           C  
ATOM    573  CG  PRO A  41     -18.301  21.167   1.274  1.00  0.90           C  
ATOM    574  CD  PRO A  41     -17.367  21.478   0.117  1.00  0.90           C  
ATOM    575  HA  PRO A  41     -19.035  18.900  -0.422  1.00  0.90           H  
ATOM    576 1HB  PRO A  41     -20.236  21.602   0.315  1.00  0.90           H  
ATOM    577 2HB  PRO A  41     -20.230  20.106   1.254  1.00  0.90           H  
ATOM    578 1HG  PRO A  41     -18.465  22.037   1.929  1.00  0.90           H  
ATOM    579 2HG  PRO A  41     -17.922  20.354   1.915  1.00  0.90           H  
ATOM    580 1HD  PRO A  41     -17.431  22.531  -0.195  1.00  0.90           H  
ATOM    581 2HD  PRO A  41     -16.361  21.191   0.431  1.00  0.90           H  
ATOM    582  N   GLY A  42     -20.817  19.134  -2.193  1.00  0.98           N  
ATOM    583  CA  GLY A  42     -21.792  19.204  -3.279  1.00  0.98           C  
ATOM    584  C   GLY A  42     -21.191  19.132  -4.691  1.00  0.98           C  
ATOM    585  O   GLY A  42     -21.934  19.146  -5.674  1.00  0.98           O  
ATOM    586  H   GLY A  42     -20.666  18.247  -1.735  1.00  0.98           H  
ATOM    587 1HA  GLY A  42     -22.510  18.393  -3.158  1.00  0.98           H  
ATOM    588 2HA  GLY A  42     -22.358  20.130  -3.184  1.00  0.98           H  
ATOM    589  N   LYS A  43     -19.864  19.037  -4.803  1.00  1.06           N  
ATOM    590  CA  LYS A  43     -19.222  19.015  -6.116  1.00  1.06           C  
ATOM    591  C   LYS A  43     -18.363  17.780  -6.359  1.00  1.06           C  
ATOM    592  O   LYS A  43     -17.960  17.080  -5.429  1.00  1.06           O  
ATOM    593  CB  LYS A  43     -18.371  20.264  -6.320  1.00  1.06           C  
ATOM    594  CG  LYS A  43     -19.159  21.573  -6.320  1.00  1.06           C  
ATOM    595  CD  LYS A  43     -18.273  22.766  -6.689  1.00  1.06           C  
ATOM    596  CE  LYS A  43     -19.054  24.070  -6.653  1.00  1.06           C  
ATOM    597  NZ  LYS A  43     -18.197  25.240  -7.000  1.00  1.06           N  
ATOM    598  H   LYS A  43     -19.271  19.034  -3.971  1.00  1.06           H  
ATOM    599  HA  LYS A  43     -20.002  19.014  -6.876  1.00  1.06           H  
ATOM    600 1HB  LYS A  43     -17.636  20.319  -5.518  1.00  1.06           H  
ATOM    601 2HB  LYS A  43     -17.821  20.187  -7.258  1.00  1.06           H  
ATOM    602 1HG  LYS A  43     -19.986  21.499  -7.026  1.00  1.06           H  
ATOM    603 2HG  LYS A  43     -19.570  21.740  -5.320  1.00  1.06           H  
ATOM    604 1HD  LYS A  43     -17.439  22.841  -6.009  1.00  1.06           H  
ATOM    605 2HD  LYS A  43     -17.880  22.621  -7.697  1.00  1.06           H  
ATOM    606 1HE  LYS A  43     -19.878  24.012  -7.363  1.00  1.06           H  
ATOM    607 2HE  LYS A  43     -19.460  24.213  -5.651  1.00  1.06           H  
ATOM    608 1HZ  LYS A  43     -18.749  26.085  -6.965  1.00  1.06           H  
ATOM    609 2HZ  LYS A  43     -17.433  25.310  -6.338  1.00  1.06           H  
ATOM    610 3HZ  LYS A  43     -17.825  25.121  -7.932  1.00  1.06           H  
ATOM    611  N   GLU A  44     -18.088  17.525  -7.634  1.00  1.13           N  
ATOM    612  CA  GLU A  44     -17.221  16.432  -8.050  1.00  1.13           C  
ATOM    613  C   GLU A  44     -15.761  16.835  -7.897  1.00  1.13           C  
ATOM    614  O   GLU A  44     -15.441  18.022  -7.875  1.00  1.13           O  
ATOM    615  CB  GLU A  44     -17.506  16.038  -9.499  1.00  1.13           C  
ATOM    616  CG  GLU A  44     -18.909  15.481  -9.733  1.00  1.13           C  
ATOM    617  CD  GLU A  44     -19.159  15.069 -11.169  1.00  1.13           C  
ATOM    618  OE1 GLU A  44     -18.385  15.438 -12.020  1.00  1.13           O  
ATOM    619  OE2 GLU A  44     -20.127  14.384 -11.409  1.00  1.13           O  
ATOM    620  H   GLU A  44     -18.479  18.127  -8.344  1.00  1.13           H  
ATOM    621  HA  GLU A  44     -17.408  15.571  -7.407  1.00  1.13           H  
ATOM    622 1HB  GLU A  44     -17.377  16.907 -10.142  1.00  1.13           H  
ATOM    623 2HB  GLU A  44     -16.785  15.285  -9.820  1.00  1.13           H  
ATOM    624 1HG  GLU A  44     -19.054  14.615  -9.089  1.00  1.13           H  
ATOM    625 2HG  GLU A  44     -19.639  16.237  -9.445  1.00  1.13           H  
ATOM    626  N   ARG A  45     -14.886  15.844  -7.788  1.00  1.16           N  
ATOM    627  CA  ARG A  45     -13.451  16.073  -7.656  1.00  1.16           C  
ATOM    628  C   ARG A  45     -12.861  16.823  -8.840  1.00  1.16           C  
ATOM    629  O   ARG A  45     -13.115  16.471  -9.996  1.00  1.16           O  
ATOM    630  CB  ARG A  45     -12.730  14.735  -7.512  1.00  1.16           C  
ATOM    631  CG  ARG A  45     -11.244  14.802  -7.275  1.00  1.16           C  
ATOM    632  CD  ARG A  45     -10.647  13.427  -7.097  1.00  1.16           C  
ATOM    633  NE  ARG A  45     -11.035  12.800  -5.838  1.00  1.16           N  
ATOM    634  CZ  ARG A  45     -10.894  11.496  -5.552  1.00  1.16           C  
ATOM    635  NH1 ARG A  45     -10.389  10.671  -6.435  1.00  1.16           N  
ATOM    636  NH2 ARG A  45     -11.283  11.069  -4.369  1.00  1.16           N  
ATOM    637  H   ARG A  45     -15.228  14.895  -7.806  1.00  1.16           H  
ATOM    638  HA  ARG A  45     -13.276  16.676  -6.768  1.00  1.16           H  
ATOM    639 1HB  ARG A  45     -13.163  14.176  -6.686  1.00  1.16           H  
ATOM    640 2HB  ARG A  45     -12.884  14.148  -8.416  1.00  1.16           H  
ATOM    641 1HG  ARG A  45     -10.759  15.284  -8.124  1.00  1.16           H  
ATOM    642 2HG  ARG A  45     -11.061  15.382  -6.370  1.00  1.16           H  
ATOM    643 1HD  ARG A  45     -10.979  12.785  -7.911  1.00  1.16           H  
ATOM    644 2HD  ARG A  45      -9.562  13.493  -7.119  1.00  1.16           H  
ATOM    645  HE  ARG A  45     -11.440  13.377  -5.094  1.00  1.16           H  
ATOM    646 1HH1 ARG A  45     -10.119  11.025  -7.340  1.00  1.16           H  
ATOM    647 2HH1 ARG A  45     -10.289   9.692  -6.215  1.00  1.16           H  
ATOM    648 1HH2 ARG A  45     -11.699  11.756  -3.725  1.00  1.16           H  
ATOM    649 2HH2 ARG A  45     -11.196  10.099  -4.117  1.00  1.16           H  
ATOM    650  N   GLU A  46     -12.019  17.811  -8.541  1.00  1.16           N  
ATOM    651  CA  GLU A  46     -11.342  18.588  -9.571  1.00  1.16           C  
ATOM    652  C   GLU A  46      -9.853  18.655  -9.295  1.00  1.16           C  
ATOM    653  O   GLU A  46      -9.410  18.498  -8.160  1.00  1.16           O  
ATOM    654  CB  GLU A  46     -11.905  20.010  -9.627  1.00  1.16           C  
ATOM    655  CG  GLU A  46     -11.697  20.864  -8.365  1.00  1.16           C  
ATOM    656  CD  GLU A  46     -12.351  22.236  -8.470  1.00  1.16           C  
ATOM    657  OE1 GLU A  46     -12.989  22.490  -9.467  1.00  1.16           O  
ATOM    658  OE2 GLU A  46     -12.222  23.030  -7.548  1.00  1.16           O  
ATOM    659  H   GLU A  46     -11.898  18.063  -7.561  1.00  1.16           H  
ATOM    660  HA  GLU A  46     -11.493  18.104 -10.535  1.00  1.16           H  
ATOM    661 1HB  GLU A  46     -11.453  20.544 -10.464  1.00  1.16           H  
ATOM    662 2HB  GLU A  46     -12.978  19.960  -9.814  1.00  1.16           H  
ATOM    663 1HG  GLU A  46     -12.120  20.342  -7.517  1.00  1.16           H  
ATOM    664 2HG  GLU A  46     -10.625  20.982  -8.192  1.00  1.16           H  
ATOM    665  N   GLY A  47      -9.052  18.862 -10.325  1.00  1.14           N  
ATOM    666  CA  GLY A  47      -7.621  18.968 -10.074  1.00  1.14           C  
ATOM    667  C   GLY A  47      -7.235  20.352  -9.586  1.00  1.14           C  
ATOM    668  O   GLY A  47      -7.824  21.352  -9.994  1.00  1.14           O  
ATOM    669  H   GLY A  47      -9.426  18.970 -11.259  1.00  1.14           H  
ATOM    670 1HA  GLY A  47      -7.319  18.229  -9.336  1.00  1.14           H  
ATOM    671 2HA  GLY A  47      -7.076  18.739 -10.988  1.00  1.14           H  
ATOM    672  N   VAL A  48      -6.184  20.405  -8.782  1.00  1.12           N  
ATOM    673  CA  VAL A  48      -5.590  21.654  -8.335  1.00  1.12           C  
ATOM    674  C   VAL A  48      -4.192  21.793  -8.921  1.00  1.12           C  
ATOM    675  O   VAL A  48      -3.899  22.746  -9.650  1.00  1.12           O  
ATOM    676  CB  VAL A  48      -5.530  21.687  -6.788  1.00  1.12           C  
ATOM    677  CG1 VAL A  48      -4.814  22.949  -6.261  1.00  1.12           C  
ATOM    678  CG2 VAL A  48      -6.933  21.642  -6.234  1.00  1.12           C  
ATOM    679  H   VAL A  48      -5.774  19.536  -8.438  1.00  1.12           H  
ATOM    680  HA  VAL A  48      -6.203  22.485  -8.683  1.00  1.12           H  
ATOM    681  HB  VAL A  48      -4.969  20.822  -6.436  1.00  1.12           H  
ATOM    682 1HG1 VAL A  48      -4.791  22.917  -5.179  1.00  1.12           H  
ATOM    683 2HG1 VAL A  48      -3.794  22.975  -6.642  1.00  1.12           H  
ATOM    684 3HG1 VAL A  48      -5.319  23.827  -6.564  1.00  1.12           H  
ATOM    685 1HG2 VAL A  48      -6.879  21.646  -5.148  1.00  1.12           H  
ATOM    686 2HG2 VAL A  48      -7.494  22.513  -6.577  1.00  1.12           H  
ATOM    687 3HG2 VAL A  48      -7.431  20.733  -6.574  1.00  1.12           H  
ATOM    688  N   SER A  49      -3.328  20.823  -8.625  1.00  1.12           N  
ATOM    689  CA  SER A  49      -1.942  20.933  -9.077  1.00  1.12           C  
ATOM    690  C   SER A  49      -1.178  19.609  -9.041  1.00  1.12           C  
ATOM    691  O   SER A  49      -1.629  18.632  -8.448  1.00  1.12           O  
ATOM    692  CB  SER A  49      -1.218  21.961  -8.239  1.00  1.12           C  
ATOM    693  OG  SER A  49      -1.052  21.499  -6.944  1.00  1.12           O  
ATOM    694  H   SER A  49      -3.644  20.026  -8.074  1.00  1.12           H  
ATOM    695  HA  SER A  49      -1.954  21.276 -10.111  1.00  1.12           H  
ATOM    696 1HB  SER A  49      -0.239  22.169  -8.678  1.00  1.12           H  
ATOM    697 2HB  SER A  49      -1.772  22.890  -8.228  1.00  1.12           H  
ATOM    698  HG  SER A  49      -0.503  20.716  -7.037  1.00  1.12           H  
ATOM    699  N   CYS A  50      -0.000  19.592  -9.656  1.00  1.17           N  
ATOM    700  CA  CYS A  50       0.878  18.420  -9.615  1.00  1.17           C  
ATOM    701  C   CYS A  50       2.349  18.766  -9.771  1.00  1.17           C  
ATOM    702  O   CYS A  50       2.715  19.705 -10.474  1.00  1.17           O  
ATOM    703  CB  CYS A  50       0.521  17.399 -10.693  1.00  1.17           C  
ATOM    704  SG  CYS A  50       1.647  15.939 -10.699  1.00  1.17           S  
ATOM    705  H   CYS A  50       0.279  20.422 -10.165  1.00  1.17           H  
ATOM    706  HA  CYS A  50       0.755  17.945  -8.647  1.00  1.17           H  
ATOM    707 1HB  CYS A  50      -0.499  17.047 -10.543  1.00  1.17           H  
ATOM    708 2HB  CYS A  50       0.571  17.873 -11.673  1.00  1.17           H  
ATOM    709  N   ILE A  51       3.180  17.972  -9.095  1.00  1.27           N  
ATOM    710  CA  ILE A  51       4.619  18.113  -9.203  1.00  1.27           C  
ATOM    711  C   ILE A  51       5.318  16.816  -9.583  1.00  1.27           C  
ATOM    712  O   ILE A  51       5.022  15.737  -9.054  1.00  1.27           O  
ATOM    713  CB  ILE A  51       5.193  18.602  -7.873  1.00  1.27           C  
ATOM    714  CG1 ILE A  51       6.687  18.863  -8.005  1.00  1.27           C  
ATOM    715  CG2 ILE A  51       4.926  17.563  -6.770  1.00  1.27           C  
ATOM    716  CD1 ILE A  51       7.214  19.692  -6.898  1.00  1.27           C  
ATOM    717  H   ILE A  51       2.777  17.236  -8.511  1.00  1.27           H  
ATOM    718  HA  ILE A  51       4.839  18.850  -9.970  1.00  1.27           H  
ATOM    719  HB  ILE A  51       4.725  19.533  -7.611  1.00  1.27           H  
ATOM    720 1HG1 ILE A  51       7.220  17.915  -8.000  1.00  1.27           H  
ATOM    721 2HG1 ILE A  51       6.893  19.369  -8.944  1.00  1.27           H  
ATOM    722 1HG2 ILE A  51       5.324  17.928  -5.822  1.00  1.27           H  
ATOM    723 2HG2 ILE A  51       3.854  17.399  -6.674  1.00  1.27           H  
ATOM    724 3HG2 ILE A  51       5.413  16.622  -7.028  1.00  1.27           H  
ATOM    725 1HD1 ILE A  51       8.284  19.847  -7.032  1.00  1.27           H  
ATOM    726 2HD1 ILE A  51       6.701  20.654  -6.902  1.00  1.27           H  
ATOM    727 3HD1 ILE A  51       7.034  19.190  -5.965  1.00  1.27           H  
ATOM    728  N   SER A  52       6.279  16.933 -10.495  1.00  1.41           N  
ATOM    729  CA  SER A  52       7.074  15.784 -10.901  1.00  1.41           C  
ATOM    730  C   SER A  52       8.277  15.709  -9.990  1.00  1.41           C  
ATOM    731  O   SER A  52       9.174  16.555 -10.060  1.00  1.41           O  
ATOM    732  CB  SER A  52       7.512  15.896 -12.345  1.00  1.41           C  
ATOM    733  OG  SER A  52       8.375  14.839 -12.686  1.00  1.41           O  
ATOM    734  H   SER A  52       6.469  17.856 -10.897  1.00  1.41           H  
ATOM    735  HA  SER A  52       6.484  14.877 -10.780  1.00  1.41           H  
ATOM    736 1HB  SER A  52       6.631  15.870 -12.992  1.00  1.41           H  
ATOM    737 2HB  SER A  52       8.008  16.853 -12.507  1.00  1.41           H  
ATOM    738  HG  SER A  52       8.417  14.831 -13.652  1.00  1.41           H  
ATOM    739  N   SER A  53       8.360  14.672  -9.173  1.00  1.55           N  
ATOM    740  CA  SER A  53       9.416  14.617  -8.182  1.00  1.55           C  
ATOM    741  C   SER A  53      10.760  14.295  -8.812  1.00  1.55           C  
ATOM    742  O   SER A  53      11.799  14.425  -8.166  1.00  1.55           O  
ATOM    743  CB  SER A  53       9.072  13.564  -7.177  1.00  1.55           C  
ATOM    744  OG  SER A  53       7.886  13.882  -6.491  1.00  1.55           O  
ATOM    745  H   SER A  53       7.668  13.916  -9.178  1.00  1.55           H  
ATOM    746  HA  SER A  53       9.479  15.586  -7.686  1.00  1.55           H  
ATOM    747 1HB  SER A  53       8.957  12.656  -7.714  1.00  1.55           H  
ATOM    748 2HB  SER A  53       9.883  13.421  -6.473  1.00  1.55           H  
ATOM    749  HG  SER A  53       7.442  13.033  -6.343  1.00  1.55           H  
ATOM    750  N   SER A  54      10.742  13.886 -10.084  1.00  1.67           N  
ATOM    751  CA  SER A  54      11.965  13.535 -10.777  1.00  1.67           C  
ATOM    752  C   SER A  54      12.672  14.763 -11.362  1.00  1.67           C  
ATOM    753  O   SER A  54      13.811  14.654 -11.819  1.00  1.67           O  
ATOM    754  CB  SER A  54      11.670  12.550 -11.895  1.00  1.67           C  
ATOM    755  OG  SER A  54      11.153  11.339 -11.393  1.00  1.67           O  
ATOM    756  H   SER A  54       9.856  13.811 -10.562  1.00  1.67           H  
ATOM    757  HA  SER A  54      12.638  13.056 -10.061  1.00  1.67           H  
ATOM    758 1HB  SER A  54      10.962  12.991 -12.597  1.00  1.67           H  
ATOM    759 2HB  SER A  54      12.590  12.352 -12.438  1.00  1.67           H  
ATOM    760  HG  SER A  54      11.583  11.188 -10.517  1.00  1.67           H  
ATOM    761  N   ASN A  55      12.004  15.934 -11.393  1.00  1.74           N  
ATOM    762  CA  ASN A  55      12.689  17.116 -11.923  1.00  1.74           C  
ATOM    763  C   ASN A  55      12.221  18.428 -11.292  1.00  1.74           C  
ATOM    764  O   ASN A  55      12.788  19.488 -11.558  1.00  1.74           O  
ATOM    765  CB  ASN A  55      12.586  17.173 -13.445  1.00  1.74           C  
ATOM    766  CG  ASN A  55      11.181  17.327 -14.013  1.00  1.74           C  
ATOM    767  OD1 ASN A  55      10.260  17.914 -13.421  1.00  1.74           O  
ATOM    768  ND2 ASN A  55      11.005  16.786 -15.197  1.00  1.74           N  
ATOM    769  H   ASN A  55      11.064  16.012 -11.009  1.00  1.74           H  
ATOM    770  HA  ASN A  55      13.747  17.024 -11.676  1.00  1.74           H  
ATOM    771 1HB  ASN A  55      13.186  18.010 -13.802  1.00  1.74           H  
ATOM    772 2HB  ASN A  55      13.026  16.268 -13.864  1.00  1.74           H  
ATOM    773 1HD2 ASN A  55      10.110  16.840 -15.651  1.00  1.74           H  
ATOM    774 2HD2 ASN A  55      11.765  16.320 -15.652  1.00  1.74           H  
ATOM    775  N   GLY A  56      11.210  18.355 -10.434  1.00  1.74           N  
ATOM    776  CA  GLY A  56      10.685  19.505  -9.707  1.00  1.74           C  
ATOM    777  C   GLY A  56       9.696  20.381 -10.489  1.00  1.74           C  
ATOM    778  O   GLY A  56       9.213  21.379  -9.951  1.00  1.74           O  
ATOM    779  H   GLY A  56      10.747  17.469 -10.277  1.00  1.74           H  
ATOM    780 1HA  GLY A  56      10.188  19.138  -8.808  1.00  1.74           H  
ATOM    781 2HA  GLY A  56      11.517  20.119  -9.370  1.00  1.74           H  
ATOM    782  N   SER A  57       9.400  20.045 -11.749  1.00  1.70           N  
ATOM    783  CA  SER A  57       8.482  20.887 -12.516  1.00  1.70           C  
ATOM    784  C   SER A  57       7.061  20.764 -12.005  1.00  1.70           C  
ATOM    785  O   SER A  57       6.668  19.724 -11.458  1.00  1.70           O  
ATOM    786  CB  SER A  57       8.538  20.548 -13.993  1.00  1.70           C  
ATOM    787  OG  SER A  57       8.072  19.255 -14.244  1.00  1.70           O  
ATOM    788  H   SER A  57       9.816  19.223 -12.177  1.00  1.70           H  
ATOM    789  HA  SER A  57       8.792  21.926 -12.395  1.00  1.70           H  
ATOM    790 1HB  SER A  57       7.932  21.265 -14.546  1.00  1.70           H  
ATOM    791 2HB  SER A  57       9.564  20.640 -14.349  1.00  1.70           H  
ATOM    792  HG  SER A  57       8.793  18.665 -13.956  1.00  1.70           H  
ATOM    793  N   THR A  58       6.258  21.806 -12.245  1.00  1.62           N  
ATOM    794  CA  THR A  58       4.885  21.785 -11.764  1.00  1.62           C  
ATOM    795  C   THR A  58       3.824  22.197 -12.783  1.00  1.62           C  
ATOM    796  O   THR A  58       4.098  22.945 -13.725  1.00  1.62           O  
ATOM    797  CB  THR A  58       4.764  22.700 -10.523  1.00  1.62           C  
ATOM    798  OG1 THR A  58       5.029  24.063 -10.863  1.00  1.62           O  
ATOM    799  CG2 THR A  58       5.758  22.293  -9.462  1.00  1.62           C  
ATOM    800  H   THR A  58       6.614  22.620 -12.722  1.00  1.62           H  
ATOM    801  HA  THR A  58       4.657  20.768 -11.462  1.00  1.62           H  
ATOM    802  HB  THR A  58       3.752  22.621 -10.129  1.00  1.62           H  
ATOM    803  HG1 THR A  58       4.722  24.617 -10.111  1.00  1.62           H  
ATOM    804 1HG2 THR A  58       5.650  22.945  -8.599  1.00  1.62           H  
ATOM    805 2HG2 THR A  58       5.564  21.278  -9.180  1.00  1.62           H  
ATOM    806 3HG2 THR A  58       6.770  22.381  -9.832  1.00  1.62           H  
ATOM    807  N   TYR A  59       2.593  21.744 -12.521  1.00  1.53           N  
ATOM    808  CA  TYR A  59       1.405  22.102 -13.290  1.00  1.53           C  
ATOM    809  C   TYR A  59       0.306  22.598 -12.361  1.00  1.53           C  
ATOM    810  O   TYR A  59       0.144  22.081 -11.250  1.00  1.53           O  
ATOM    811  CB  TYR A  59       0.872  20.893 -14.062  1.00  1.53           C  
ATOM    812  CG  TYR A  59       1.817  20.319 -15.066  1.00  1.53           C  
ATOM    813  CD1 TYR A  59       2.761  19.372 -14.673  1.00  1.53           C  
ATOM    814  CD2 TYR A  59       1.742  20.726 -16.384  1.00  1.53           C  
ATOM    815  CE1 TYR A  59       3.631  18.843 -15.613  1.00  1.53           C  
ATOM    816  CE2 TYR A  59       2.607  20.199 -17.318  1.00  1.53           C  
ATOM    817  CZ  TYR A  59       3.547  19.262 -16.941  1.00  1.53           C  
ATOM    818  OH  TYR A  59       4.403  18.741 -17.887  1.00  1.53           O  
ATOM    819  H   TYR A  59       2.498  21.100 -11.739  1.00  1.53           H  
ATOM    820  HA  TYR A  59       1.655  22.907 -13.981  1.00  1.53           H  
ATOM    821 1HB  TYR A  59       0.611  20.100 -13.354  1.00  1.53           H  
ATOM    822 2HB  TYR A  59      -0.046  21.172 -14.581  1.00  1.53           H  
ATOM    823  HD1 TYR A  59       2.816  19.047 -13.631  1.00  1.53           H  
ATOM    824  HD2 TYR A  59       1.000  21.466 -16.684  1.00  1.53           H  
ATOM    825  HE1 TYR A  59       4.374  18.098 -15.320  1.00  1.53           H  
ATOM    826  HE2 TYR A  59       2.547  20.521 -18.357  1.00  1.53           H  
ATOM    827  HH  TYR A  59       4.948  18.022 -17.489  1.00  1.53           H  
ATOM    828  N   TYR A  60      -0.472  23.577 -12.828  1.00  1.44           N  
ATOM    829  CA  TYR A  60      -1.596  24.102 -12.049  1.00  1.44           C  
ATOM    830  C   TYR A  60      -2.824  24.309 -12.918  1.00  1.44           C  
ATOM    831  O   TYR A  60      -2.689  24.650 -14.094  1.00  1.44           O  
ATOM    832  CB  TYR A  60      -1.226  25.455 -11.452  1.00  1.44           C  
ATOM    833  CG  TYR A  60       0.004  25.436 -10.619  1.00  1.44           C  
ATOM    834  CD1 TYR A  60       1.204  25.656 -11.251  1.00  1.44           C  
ATOM    835  CD2 TYR A  60      -0.037  25.185  -9.258  1.00  1.44           C  
ATOM    836  CE1 TYR A  60       2.364  25.625 -10.556  1.00  1.44           C  
ATOM    837  CE2 TYR A  60       1.143  25.142  -8.542  1.00  1.44           C  
ATOM    838  CZ  TYR A  60       2.355  25.365  -9.201  1.00  1.44           C  
ATOM    839  OH  TYR A  60       3.569  25.312  -8.535  1.00  1.44           O  
ATOM    840  H   TYR A  60      -0.282  23.961 -13.743  1.00  1.44           H  
ATOM    841  HA  TYR A  60      -1.855  23.398 -11.261  1.00  1.44           H  
ATOM    842 1HB  TYR A  60      -1.068  26.152 -12.260  1.00  1.44           H  
ATOM    843 2HB  TYR A  60      -2.043  25.831 -10.857  1.00  1.44           H  
ATOM    844  HD1 TYR A  60       1.224  25.853 -12.324  1.00  1.44           H  
ATOM    845  HD2 TYR A  60      -0.991  25.012  -8.760  1.00  1.44           H  
ATOM    846  HE1 TYR A  60       3.299  25.799 -11.082  1.00  1.44           H  
ATOM    847  HE2 TYR A  60       1.117  24.933  -7.476  1.00  1.44           H  
ATOM    848  HH  TYR A  60       3.432  24.974  -7.661  1.00  1.44           H  
ATOM    849  N   ALA A  61      -4.013  24.137 -12.348  1.00  1.34           N  
ATOM    850  CA  ALA A  61      -5.243  24.492 -13.061  1.00  1.34           C  
ATOM    851  C   ALA A  61      -5.308  26.014 -13.217  1.00  1.34           C  
ATOM    852  O   ALA A  61      -4.904  26.751 -12.313  1.00  1.34           O  
ATOM    853  CB  ALA A  61      -6.484  23.968 -12.333  1.00  1.34           C  
ATOM    854  H   ALA A  61      -4.058  23.780 -11.389  1.00  1.34           H  
ATOM    855  HA  ALA A  61      -5.204  24.049 -14.054  1.00  1.34           H  
ATOM    856 1HB  ALA A  61      -7.376  24.234 -12.894  1.00  1.34           H  
ATOM    857 2HB  ALA A  61      -6.429  22.885 -12.242  1.00  1.34           H  
ATOM    858 3HB  ALA A  61      -6.552  24.395 -11.343  1.00  1.34           H  
ATOM    859  N   ASP A  62      -5.915  26.502 -14.293  1.00  1.24           N  
ATOM    860  CA  ASP A  62      -6.065  27.950 -14.480  1.00  1.24           C  
ATOM    861  C   ASP A  62      -6.799  28.630 -13.326  1.00  1.24           C  
ATOM    862  O   ASP A  62      -6.565  29.802 -13.038  1.00  1.24           O  
ATOM    863  CB  ASP A  62      -6.799  28.263 -15.786  1.00  1.24           C  
ATOM    864  CG  ASP A  62      -5.956  28.064 -17.073  1.00  1.24           C  
ATOM    865  OD1 ASP A  62      -4.735  27.968 -16.990  1.00  1.24           O  
ATOM    866  OD2 ASP A  62      -6.546  27.991 -18.121  1.00  1.24           O  
ATOM    867  H   ASP A  62      -6.243  25.869 -15.008  1.00  1.24           H  
ATOM    868  HA  ASP A  62      -5.074  28.383 -14.538  1.00  1.24           H  
ATOM    869 1HB  ASP A  62      -7.695  27.650 -15.852  1.00  1.24           H  
ATOM    870 2HB  ASP A  62      -7.134  29.302 -15.759  1.00  1.24           H  
ATOM    871  N   SER A  63      -7.689  27.897 -12.666  1.00  1.13           N  
ATOM    872  CA  SER A  63      -8.469  28.434 -11.562  1.00  1.13           C  
ATOM    873  C   SER A  63      -7.689  28.540 -10.243  1.00  1.13           C  
ATOM    874  O   SER A  63      -8.206  29.096  -9.270  1.00  1.13           O  
ATOM    875  CB  SER A  63      -9.719  27.601 -11.361  1.00  1.13           C  
ATOM    876  OG  SER A  63      -9.408  26.310 -10.934  1.00  1.13           O  
ATOM    877  H   SER A  63      -7.825  26.938 -12.940  1.00  1.13           H  
ATOM    878  HA  SER A  63      -8.782  29.441 -11.839  1.00  1.13           H  
ATOM    879 1HB  SER A  63     -10.355  28.085 -10.622  1.00  1.13           H  
ATOM    880 2HB  SER A  63     -10.278  27.553 -12.293  1.00  1.13           H  
ATOM    881  HG  SER A  63      -8.824  26.421 -10.181  1.00  1.13           H  
ATOM    882  N   VAL A  64      -6.475  27.974 -10.182  1.00  1.02           N  
ATOM    883  CA  VAL A  64      -5.698  28.040  -8.949  1.00  1.02           C  
ATOM    884  C   VAL A  64      -4.365  28.786  -9.146  1.00  1.02           C  
ATOM    885  O   VAL A  64      -3.697  29.150  -8.163  1.00  1.02           O  
ATOM    886  CB  VAL A  64      -5.458  26.629  -8.391  1.00  1.02           C  
ATOM    887  CG1 VAL A  64      -6.818  25.965  -8.104  1.00  1.02           C  
ATOM    888  CG2 VAL A  64      -4.643  25.841  -9.281  1.00  1.02           C  
ATOM    889  H   VAL A  64      -6.075  27.520 -10.997  1.00  1.02           H  
ATOM    890  HA  VAL A  64      -6.277  28.589  -8.206  1.00  1.02           H  
ATOM    891  HB  VAL A  64      -4.942  26.702  -7.499  1.00  1.02           H  
ATOM    892 1HG1 VAL A  64      -6.689  24.993  -7.690  1.00  1.02           H  
ATOM    893 2HG1 VAL A  64      -7.381  26.581  -7.400  1.00  1.02           H  
ATOM    894 3HG1 VAL A  64      -7.369  25.870  -9.029  1.00  1.02           H  
ATOM    895 1HG2 VAL A  64      -4.483  24.881  -8.828  1.00  1.02           H  
ATOM    896 2HG2 VAL A  64      -5.143  25.729 -10.203  1.00  1.02           H  
ATOM    897 3HG2 VAL A  64      -3.694  26.337  -9.430  1.00  1.02           H  
ATOM    898  N   LYS A  65      -4.005  29.061 -10.405  1.00  0.92           N  
ATOM    899  CA  LYS A  65      -2.779  29.801 -10.685  1.00  0.92           C  
ATOM    900  C   LYS A  65      -2.805  31.150  -9.987  1.00  0.92           C  
ATOM    901  O   LYS A  65      -3.807  31.861 -10.005  1.00  0.92           O  
ATOM    902  CB  LYS A  65      -2.590  30.010 -12.193  1.00  0.92           C  
ATOM    903  CG  LYS A  65      -2.229  28.766 -12.959  1.00  0.92           C  
ATOM    904  CD  LYS A  65      -2.145  29.013 -14.461  1.00  0.92           C  
ATOM    905  CE  LYS A  65      -1.838  27.719 -15.193  1.00  0.92           C  
ATOM    906  NZ  LYS A  65      -1.963  27.849 -16.668  1.00  0.92           N  
ATOM    907  H   LYS A  65      -4.566  28.701 -11.176  1.00  0.92           H  
ATOM    908  HA  LYS A  65      -1.933  29.231 -10.298  1.00  0.92           H  
ATOM    909 1HB  LYS A  65      -3.521  30.393 -12.623  1.00  0.92           H  
ATOM    910 2HB  LYS A  65      -1.816  30.756 -12.366  1.00  0.92           H  
ATOM    911 1HG  LYS A  65      -1.257  28.424 -12.616  1.00  0.92           H  
ATOM    912 2HG  LYS A  65      -2.947  27.994 -12.768  1.00  0.92           H  
ATOM    913 1HD  LYS A  65      -3.081  29.422 -14.833  1.00  0.92           H  
ATOM    914 2HD  LYS A  65      -1.353  29.728 -14.667  1.00  0.92           H  
ATOM    915 1HE  LYS A  65      -0.823  27.417 -14.948  1.00  0.92           H  
ATOM    916 2HE  LYS A  65      -2.525  26.956 -14.856  1.00  0.92           H  
ATOM    917 1HZ  LYS A  65      -1.755  26.969 -17.104  1.00  0.92           H  
ATOM    918 2HZ  LYS A  65      -2.943  28.094 -16.885  1.00  0.92           H  
ATOM    919 3HZ  LYS A  65      -1.343  28.553 -17.017  1.00  0.92           H  
ATOM    920  N   GLY A  66      -1.697  31.483  -9.338  1.00  0.84           N  
ATOM    921  CA  GLY A  66      -1.548  32.742  -8.619  1.00  0.84           C  
ATOM    922  C   GLY A  66      -1.970  32.636  -7.151  1.00  0.84           C  
ATOM    923  O   GLY A  66      -1.682  33.532  -6.357  1.00  0.84           O  
ATOM    924  H   GLY A  66      -0.917  30.841  -9.354  1.00  0.84           H  
ATOM    925 1HA  GLY A  66      -0.509  33.067  -8.676  1.00  0.84           H  
ATOM    926 2HA  GLY A  66      -2.144  33.509  -9.112  1.00  0.84           H  
ATOM    927  N   ARG A  67      -2.638  31.537  -6.788  1.00  0.78           N  
ATOM    928  CA  ARG A  67      -3.099  31.322  -5.419  1.00  0.78           C  
ATOM    929  C   ARG A  67      -2.378  30.134  -4.789  1.00  0.78           C  
ATOM    930  O   ARG A  67      -2.071  30.137  -3.596  1.00  0.78           O  
ATOM    931  CB  ARG A  67      -4.593  31.058  -5.411  1.00  0.78           C  
ATOM    932  CG  ARG A  67      -5.458  32.211  -5.844  1.00  0.78           C  
ATOM    933  CD  ARG A  67      -6.896  31.826  -5.828  1.00  0.78           C  
ATOM    934  NE  ARG A  67      -7.758  32.887  -6.326  1.00  0.78           N  
ATOM    935  CZ  ARG A  67      -9.098  32.775  -6.453  1.00  0.78           C  
ATOM    936  NH1 ARG A  67      -9.696  31.661  -6.102  1.00  0.78           N  
ATOM    937  NH2 ARG A  67      -9.810  33.783  -6.933  1.00  0.78           N  
ATOM    938  H   ARG A  67      -2.861  30.828  -7.482  1.00  0.78           H  
ATOM    939  HA  ARG A  67      -2.894  32.215  -4.826  1.00  0.78           H  
ATOM    940 1HB  ARG A  67      -4.814  30.248  -6.090  1.00  0.78           H  
ATOM    941 2HB  ARG A  67      -4.910  30.752  -4.409  1.00  0.78           H  
ATOM    942 1HG  ARG A  67      -5.312  33.053  -5.162  1.00  0.78           H  
ATOM    943 2HG  ARG A  67      -5.187  32.506  -6.860  1.00  0.78           H  
ATOM    944 1HD  ARG A  67      -7.041  30.942  -6.457  1.00  0.78           H  
ATOM    945 2HD  ARG A  67      -7.200  31.593  -4.801  1.00  0.78           H  
ATOM    946  HE  ARG A  67      -7.324  33.756  -6.606  1.00  0.78           H  
ATOM    947 1HH1 ARG A  67      -9.153  30.885  -5.739  1.00  0.78           H  
ATOM    948 2HH1 ARG A  67     -10.719  31.568  -6.197  1.00  0.78           H  
ATOM    949 1HH2 ARG A  67      -9.354  34.639  -7.209  1.00  0.78           H  
ATOM    950 2HH2 ARG A  67     -10.818  33.686  -7.030  1.00  0.78           H  
ATOM    951  N   PHE A  68      -2.104  29.112  -5.601  1.00  0.75           N  
ATOM    952  CA  PHE A  68      -1.452  27.896  -5.109  1.00  0.75           C  
ATOM    953  C   PHE A  68      -0.044  27.686  -5.672  1.00  0.75           C  
ATOM    954  O   PHE A  68       0.220  27.961  -6.848  1.00  0.75           O  
ATOM    955  CB  PHE A  68      -2.314  26.689  -5.456  1.00  0.75           C  
ATOM    956  CG  PHE A  68      -3.651  26.582  -4.684  1.00  0.75           C  
ATOM    957  CD1 PHE A  68      -4.743  27.350  -5.031  1.00  0.75           C  
ATOM    958  CD2 PHE A  68      -3.828  25.653  -3.695  1.00  0.75           C  
ATOM    959  CE1 PHE A  68      -5.961  27.216  -4.392  1.00  0.75           C  
ATOM    960  CE2 PHE A  68      -5.048  25.504  -3.061  1.00  0.75           C  
ATOM    961  CZ  PHE A  68      -6.108  26.291  -3.405  1.00  0.75           C  
ATOM    962  H   PHE A  68      -2.415  29.158  -6.569  1.00  0.75           H  
ATOM    963  HA  PHE A  68      -1.377  27.969  -4.031  1.00  0.75           H  
ATOM    964 1HB  PHE A  68      -2.541  26.710  -6.525  1.00  0.75           H  
ATOM    965 2HB  PHE A  68      -1.743  25.787  -5.269  1.00  0.75           H  
ATOM    966  HD1 PHE A  68      -4.630  28.074  -5.825  1.00  0.75           H  
ATOM    967  HD2 PHE A  68      -2.998  25.031  -3.415  1.00  0.75           H  
ATOM    968  HE1 PHE A  68      -6.812  27.845  -4.681  1.00  0.75           H  
ATOM    969  HE2 PHE A  68      -5.168  24.765  -2.285  1.00  0.75           H  
ATOM    970  HZ  PHE A  68      -7.068  26.176  -2.899  1.00  0.75           H  
ATOM    971  N   THR A  69       0.837  27.152  -4.825  1.00  0.75           N  
ATOM    972  CA  THR A  69       2.200  26.751  -5.181  1.00  0.75           C  
ATOM    973  C   THR A  69       2.481  25.332  -4.686  1.00  0.75           C  
ATOM    974  O   THR A  69       2.156  24.995  -3.544  1.00  0.75           O  
ATOM    975  CB  THR A  69       3.264  27.727  -4.620  1.00  0.75           C  
ATOM    976  OG1 THR A  69       3.036  29.042  -5.152  1.00  0.75           O  
ATOM    977  CG2 THR A  69       4.671  27.266  -4.994  1.00  0.75           C  
ATOM    978  H   THR A  69       0.521  27.008  -3.863  1.00  0.75           H  
ATOM    979  HA  THR A  69       2.289  26.753  -6.267  1.00  0.75           H  
ATOM    980  HB  THR A  69       3.178  27.770  -3.534  1.00  0.75           H  
ATOM    981  HG1 THR A  69       2.942  28.988  -6.111  1.00  0.75           H  
ATOM    982 1HG2 THR A  69       5.399  27.968  -4.593  1.00  0.75           H  
ATOM    983 2HG2 THR A  69       4.866  26.278  -4.580  1.00  0.75           H  
ATOM    984 3HG2 THR A  69       4.763  27.228  -6.080  1.00  0.75           H  
ATOM    985  N   ILE A  70       3.089  24.497  -5.522  1.00  0.77           N  
ATOM    986  CA  ILE A  70       3.408  23.138  -5.078  1.00  0.77           C  
ATOM    987  C   ILE A  70       4.912  22.893  -5.100  1.00  0.77           C  
ATOM    988  O   ILE A  70       5.614  23.383  -5.988  1.00  0.77           O  
ATOM    989  CB  ILE A  70       2.660  22.079  -5.916  1.00  0.77           C  
ATOM    990  CG1 ILE A  70       2.870  20.689  -5.374  1.00  0.77           C  
ATOM    991  CG2 ILE A  70       3.103  22.070  -7.307  1.00  0.77           C  
ATOM    992  CD1 ILE A  70       1.952  19.719  -5.993  1.00  0.77           C  
ATOM    993  H   ILE A  70       3.330  24.800  -6.463  1.00  0.77           H  
ATOM    994  HA  ILE A  70       3.075  23.022  -4.050  1.00  0.77           H  
ATOM    995  HB  ILE A  70       1.591  22.293  -5.881  1.00  0.77           H  
ATOM    996 1HG1 ILE A  70       3.894  20.374  -5.550  1.00  0.77           H  
ATOM    997 2HG1 ILE A  70       2.684  20.682  -4.319  1.00  0.77           H  
ATOM    998 1HG2 ILE A  70       2.551  21.316  -7.870  1.00  0.77           H  
ATOM    999 2HG2 ILE A  70       2.944  23.018  -7.746  1.00  0.77           H  
ATOM   1000 3HG2 ILE A  70       4.148  21.830  -7.304  1.00  0.77           H  
ATOM   1001 1HD1 ILE A  70       2.130  18.732  -5.572  1.00  0.77           H  
ATOM   1002 2HD1 ILE A  70       0.936  20.035  -5.795  1.00  0.77           H  
ATOM   1003 3HD1 ILE A  70       2.122  19.694  -7.055  1.00  0.77           H  
ATOM   1004  N   SER A  71       5.395  22.173  -4.089  1.00  0.81           N  
ATOM   1005  CA  SER A  71       6.812  21.838  -3.947  1.00  0.81           C  
ATOM   1006  C   SER A  71       6.973  20.453  -3.329  1.00  0.81           C  
ATOM   1007  O   SER A  71       5.983  19.807  -2.978  1.00  0.81           O  
ATOM   1008  CB  SER A  71       7.535  22.883  -3.109  1.00  0.81           C  
ATOM   1009  OG  SER A  71       7.100  22.861  -1.785  1.00  0.81           O  
ATOM   1010  H   SER A  71       4.726  21.843  -3.390  1.00  0.81           H  
ATOM   1011  HA  SER A  71       7.269  21.829  -4.935  1.00  0.81           H  
ATOM   1012 1HB  SER A  71       8.607  22.696  -3.143  1.00  0.81           H  
ATOM   1013 2HB  SER A  71       7.362  23.871  -3.535  1.00  0.81           H  
ATOM   1014  HG  SER A  71       7.218  21.954  -1.496  1.00  0.81           H  
ATOM   1015  N   SER A  72       8.213  19.979  -3.220  1.00  0.86           N  
ATOM   1016  CA  SER A  72       8.459  18.644  -2.673  1.00  0.86           C  
ATOM   1017  C   SER A  72       9.818  18.488  -2.016  1.00  0.86           C  
ATOM   1018  O   SER A  72      10.724  19.298  -2.224  1.00  0.86           O  
ATOM   1019  CB  SER A  72       8.336  17.602  -3.775  1.00  0.86           C  
ATOM   1020  OG  SER A  72       9.334  17.779  -4.745  1.00  0.86           O  
ATOM   1021  H   SER A  72       8.996  20.542  -3.526  1.00  0.86           H  
ATOM   1022  HA  SER A  72       7.715  18.447  -1.909  1.00  0.86           H  
ATOM   1023 1HB  SER A  72       8.428  16.605  -3.337  1.00  0.86           H  
ATOM   1024 2HB  SER A  72       7.353  17.658  -4.231  1.00  0.86           H  
ATOM   1025  HG  SER A  72       9.234  17.043  -5.353  1.00  0.86           H  
ATOM   1026  N   ASP A  73       9.947  17.416  -1.239  1.00  0.90           N  
ATOM   1027  CA  ASP A  73      11.205  17.050  -0.607  1.00  0.90           C  
ATOM   1028  C   ASP A  73      11.344  15.537  -0.590  1.00  0.90           C  
ATOM   1029  O   ASP A  73      10.819  14.830   0.289  1.00  0.90           O  
ATOM   1030  CB  ASP A  73      11.305  17.580   0.816  1.00  0.90           C  
ATOM   1031  CG  ASP A  73      12.685  17.276   1.423  1.00  0.90           C  
ATOM   1032  OD1 ASP A  73      13.489  16.639   0.748  1.00  0.90           O  
ATOM   1033  OD2 ASP A  73      12.914  17.657   2.570  1.00  0.90           O  
ATOM   1034  H   ASP A  73       9.132  16.814  -1.107  1.00  0.90           H  
ATOM   1035  HA  ASP A  73      12.024  17.464  -1.193  1.00  0.90           H  
ATOM   1036 1HB  ASP A  73      11.137  18.661   0.817  1.00  0.90           H  
ATOM   1037 2HB  ASP A  73      10.529  17.119   1.434  1.00  0.90           H  
ATOM   1038  N   ASN A  74      12.106  15.041  -1.548  1.00  0.92           N  
ATOM   1039  CA  ASN A  74      12.242  13.618  -1.732  1.00  0.92           C  
ATOM   1040  C   ASN A  74      12.967  12.972  -0.547  1.00  0.92           C  
ATOM   1041  O   ASN A  74      12.853  11.770  -0.334  1.00  0.92           O  
ATOM   1042  CB  ASN A  74      12.942  13.346  -3.041  1.00  0.92           C  
ATOM   1043  CG  ASN A  74      12.085  13.819  -4.193  1.00  0.92           C  
ATOM   1044  OD1 ASN A  74      10.915  14.166  -3.981  1.00  0.92           O  
ATOM   1045  ND2 ASN A  74      12.631  13.831  -5.378  1.00  0.92           N  
ATOM   1046  H   ASN A  74      12.554  15.679  -2.192  1.00  0.92           H  
ATOM   1047  HA  ASN A  74      11.244  13.179  -1.780  1.00  0.92           H  
ATOM   1048 1HB  ASN A  74      13.904  13.861  -3.067  1.00  0.92           H  
ATOM   1049 2HB  ASN A  74      13.129  12.277  -3.152  1.00  0.92           H  
ATOM   1050 1HD2 ASN A  74      12.122  14.135  -6.202  1.00  0.92           H  
ATOM   1051 2HD2 ASN A  74      13.570  13.478  -5.528  1.00  0.92           H  
ATOM   1052  N   ALA A  75      13.734  13.764   0.220  1.00  0.92           N  
ATOM   1053  CA  ALA A  75      14.470  13.252   1.371  1.00  0.92           C  
ATOM   1054  C   ALA A  75      13.526  12.708   2.434  1.00  0.92           C  
ATOM   1055  O   ALA A  75      13.884  11.809   3.196  1.00  0.92           O  
ATOM   1056  CB  ALA A  75      15.341  14.335   1.972  1.00  0.92           C  
ATOM   1057  H   ALA A  75      13.761  14.779   0.055  1.00  0.92           H  
ATOM   1058  HA  ALA A  75      15.101  12.434   1.028  1.00  0.92           H  
ATOM   1059 1HB  ALA A  75      15.901  13.932   2.812  1.00  0.92           H  
ATOM   1060 2HB  ALA A  75      16.030  14.708   1.217  1.00  0.92           H  
ATOM   1061 3HB  ALA A  75      14.708  15.154   2.319  1.00  0.92           H  
ATOM   1062  N   LYS A  76      12.339  13.314   2.529  1.00  0.88           N  
ATOM   1063  CA  LYS A  76      11.350  12.939   3.528  1.00  0.88           C  
ATOM   1064  C   LYS A  76      10.167  12.223   2.898  1.00  0.88           C  
ATOM   1065  O   LYS A  76       9.255  11.785   3.603  1.00  0.88           O  
ATOM   1066  CB  LYS A  76      10.859  14.165   4.301  1.00  0.88           C  
ATOM   1067  CG  LYS A  76      11.932  14.874   5.141  1.00  0.88           C  
ATOM   1068  CD  LYS A  76      11.310  15.962   6.032  1.00  0.88           C  
ATOM   1069  CE  LYS A  76      10.923  17.218   5.251  1.00  0.88           C  
ATOM   1070  NZ  LYS A  76      12.116  18.009   4.833  1.00  0.88           N  
ATOM   1071  H   LYS A  76      12.089  14.037   1.854  1.00  0.88           H  
ATOM   1072  HA  LYS A  76      11.814  12.250   4.233  1.00  0.88           H  
ATOM   1073 1HB  LYS A  76      10.457  14.896   3.588  1.00  0.88           H  
ATOM   1074 2HB  LYS A  76      10.047  13.876   4.963  1.00  0.88           H  
ATOM   1075 1HG  LYS A  76      12.457  14.149   5.760  1.00  0.88           H  
ATOM   1076 2HG  LYS A  76      12.655  15.346   4.464  1.00  0.88           H  
ATOM   1077 1HD  LYS A  76      10.418  15.562   6.514  1.00  0.88           H  
ATOM   1078 2HD  LYS A  76      12.024  16.242   6.806  1.00  0.88           H  
ATOM   1079 1HE  LYS A  76      10.367  16.925   4.356  1.00  0.88           H  
ATOM   1080 2HE  LYS A  76      10.285  17.844   5.873  1.00  0.88           H  
ATOM   1081 1HZ  LYS A  76      11.830  18.815   4.306  1.00  0.88           H  
ATOM   1082 2HZ  LYS A  76      12.643  18.301   5.630  1.00  0.88           H  
ATOM   1083 3HZ  LYS A  76      12.715  17.440   4.218  1.00  0.88           H  
ATOM   1084  N   ASN A  77      10.205  12.069   1.570  1.00  0.83           N  
ATOM   1085  CA  ASN A  77       9.121  11.467   0.795  1.00  0.83           C  
ATOM   1086  C   ASN A  77       7.818  12.241   0.959  1.00  0.83           C  
ATOM   1087  O   ASN A  77       6.748  11.653   1.158  1.00  0.83           O  
ATOM   1088  CB  ASN A  77       8.910  10.004   1.174  1.00  0.83           C  
ATOM   1089  CG  ASN A  77      10.092   9.136   0.838  1.00  0.83           C  
ATOM   1090  OD1 ASN A  77      10.666   9.231  -0.251  1.00  0.83           O  
ATOM   1091  ND2 ASN A  77      10.468   8.284   1.760  1.00  0.83           N  
ATOM   1092  H   ASN A  77      10.987  12.474   1.065  1.00  0.83           H  
ATOM   1093  HA  ASN A  77       9.399  11.515  -0.259  1.00  0.83           H  
ATOM   1094 1HB  ASN A  77       8.693   9.900   2.229  1.00  0.83           H  
ATOM   1095 2HB  ASN A  77       8.043   9.611   0.649  1.00  0.83           H  
ATOM   1096 1HD2 ASN A  77      11.246   7.681   1.591  1.00  0.83           H  
ATOM   1097 2HD2 ASN A  77       9.974   8.237   2.628  1.00  0.83           H  
ATOM   1098  N   THR A  78       7.923  13.572   0.881  1.00  0.76           N  
ATOM   1099  CA  THR A  78       6.755  14.436   1.024  1.00  0.76           C  
ATOM   1100  C   THR A  78       6.533  15.413  -0.131  1.00  0.76           C  
ATOM   1101  O   THR A  78       7.459  15.759  -0.876  1.00  0.76           O  
ATOM   1102  CB  THR A  78       6.852  15.280   2.321  1.00  0.76           C  
ATOM   1103  OG1 THR A  78       8.006  16.131   2.252  1.00  0.76           O  
ATOM   1104  CG2 THR A  78       6.952  14.414   3.549  1.00  0.76           C  
ATOM   1105  H   THR A  78       8.843  13.984   0.715  1.00  0.76           H  
ATOM   1106  HA  THR A  78       5.878  13.800   1.085  1.00  0.76           H  
ATOM   1107  HB  THR A  78       5.958  15.904   2.400  1.00  0.76           H  
ATOM   1108  HG1 THR A  78       7.937  16.820   2.934  1.00  0.76           H  
ATOM   1109 1HG2 THR A  78       7.012  15.048   4.432  1.00  0.76           H  
ATOM   1110 2HG2 THR A  78       6.083  13.782   3.619  1.00  0.76           H  
ATOM   1111 3HG2 THR A  78       7.830  13.806   3.489  1.00  0.76           H  
ATOM   1112  N   ALA A  79       5.301  15.929  -0.198  1.00  0.71           N  
ATOM   1113  CA  ALA A  79       4.918  16.999  -1.118  1.00  0.71           C  
ATOM   1114  C   ALA A  79       4.090  18.021  -0.366  1.00  0.71           C  
ATOM   1115  O   ALA A  79       3.355  17.692   0.571  1.00  0.71           O  
ATOM   1116  CB  ALA A  79       4.141  16.482  -2.311  1.00  0.71           C  
ATOM   1117  H   ALA A  79       4.597  15.529   0.423  1.00  0.71           H  
ATOM   1118  HA  ALA A  79       5.816  17.487  -1.471  1.00  0.71           H  
ATOM   1119 1HB  ALA A  79       3.889  17.319  -2.968  1.00  0.71           H  
ATOM   1120 2HB  ALA A  79       4.747  15.768  -2.855  1.00  0.71           H  
ATOM   1121 3HB  ALA A  79       3.228  15.999  -1.970  1.00  0.71           H  
ATOM   1122  N   TYR A  80       4.200  19.272  -0.779  1.00  0.66           N  
ATOM   1123  CA  TYR A  80       3.490  20.328  -0.086  1.00  0.66           C  
ATOM   1124  C   TYR A  80       2.670  21.174  -1.017  1.00  0.66           C  
ATOM   1125  O   TYR A  80       3.090  21.489  -2.131  1.00  0.66           O  
ATOM   1126  CB  TYR A  80       4.501  21.232   0.612  1.00  0.66           C  
ATOM   1127  CG  TYR A  80       5.362  20.485   1.538  1.00  0.66           C  
ATOM   1128  CD1 TYR A  80       6.506  19.878   1.036  1.00  0.66           C  
ATOM   1129  CD2 TYR A  80       5.028  20.368   2.861  1.00  0.66           C  
ATOM   1130  CE1 TYR A  80       7.304  19.149   1.861  1.00  0.66           C  
ATOM   1131  CE2 TYR A  80       5.832  19.633   3.699  1.00  0.66           C  
ATOM   1132  CZ  TYR A  80       6.961  19.024   3.203  1.00  0.66           C  
ATOM   1133  OH  TYR A  80       7.747  18.268   4.025  1.00  0.66           O  
ATOM   1134  H   TYR A  80       4.805  19.491  -1.568  1.00  0.66           H  
ATOM   1135  HA  TYR A  80       2.816  19.887   0.642  1.00  0.66           H  
ATOM   1136 1HB  TYR A  80       5.131  21.726  -0.128  1.00  0.66           H  
ATOM   1137 2HB  TYR A  80       3.973  22.003   1.176  1.00  0.66           H  
ATOM   1138  HD1 TYR A  80       6.758  19.977  -0.022  1.00  0.66           H  
ATOM   1139  HD2 TYR A  80       4.123  20.846   3.239  1.00  0.66           H  
ATOM   1140  HE1 TYR A  80       8.198  18.662   1.464  1.00  0.66           H  
ATOM   1141  HE2 TYR A  80       5.568  19.523   4.750  1.00  0.66           H  
ATOM   1142  HH  TYR A  80       7.382  18.296   4.919  1.00  0.66           H  
ATOM   1143  N   LEU A  81       1.519  21.601  -0.531  1.00  0.64           N  
ATOM   1144  CA  LEU A  81       0.687  22.504  -1.299  1.00  0.64           C  
ATOM   1145  C   LEU A  81       0.438  23.750  -0.471  1.00  0.64           C  
ATOM   1146  O   LEU A  81      -0.166  23.700   0.606  1.00  0.64           O  
ATOM   1147  CB  LEU A  81      -0.640  21.839  -1.670  1.00  0.64           C  
ATOM   1148  CG  LEU A  81      -1.614  22.681  -2.476  1.00  0.64           C  
ATOM   1149  CD1 LEU A  81      -0.977  22.964  -3.849  1.00  0.64           C  
ATOM   1150  CD2 LEU A  81      -2.952  21.941  -2.603  1.00  0.64           C  
ATOM   1151  H   LEU A  81       1.238  21.300   0.401  1.00  0.64           H  
ATOM   1152  HA  LEU A  81       1.208  22.796  -2.211  1.00  0.64           H  
ATOM   1153 1HB  LEU A  81      -0.414  20.960  -2.266  1.00  0.64           H  
ATOM   1154 2HB  LEU A  81      -1.141  21.517  -0.766  1.00  0.64           H  
ATOM   1155  HG  LEU A  81      -1.778  23.636  -1.974  1.00  0.64           H  
ATOM   1156 1HD1 LEU A  81      -1.637  23.564  -4.457  1.00  0.64           H  
ATOM   1157 2HD1 LEU A  81      -0.033  23.492  -3.711  1.00  0.64           H  
ATOM   1158 3HD1 LEU A  81      -0.790  22.018  -4.357  1.00  0.64           H  
ATOM   1159 1HD2 LEU A  81      -3.648  22.539  -3.177  1.00  0.64           H  
ATOM   1160 2HD2 LEU A  81      -2.791  20.998  -3.104  1.00  0.64           H  
ATOM   1161 3HD2 LEU A  81      -3.363  21.761  -1.616  1.00  0.64           H  
ATOM   1162  N   GLN A  82       0.932  24.870  -0.959  1.00  0.62           N  
ATOM   1163  CA  GLN A  82       0.787  26.124  -0.254  1.00  0.62           C  
ATOM   1164  C   GLN A  82      -0.278  26.931  -0.930  1.00  0.62           C  
ATOM   1165  O   GLN A  82      -0.311  27.018  -2.159  1.00  0.62           O  
ATOM   1166  CB  GLN A  82       2.102  26.910  -0.211  1.00  0.62           C  
ATOM   1167  CG  GLN A  82       2.008  28.240   0.547  1.00  0.62           C  
ATOM   1168  CD  GLN A  82       3.337  28.994   0.604  1.00  0.62           C  
ATOM   1169  OE1 GLN A  82       4.361  28.500   1.108  1.00  0.62           O  
ATOM   1170  NE2 GLN A  82       3.336  30.215   0.071  1.00  0.62           N  
ATOM   1171  H   GLN A  82       1.419  24.861  -1.855  1.00  0.62           H  
ATOM   1172  HA  GLN A  82       0.462  25.931   0.765  1.00  0.62           H  
ATOM   1173 1HB  GLN A  82       2.872  26.305   0.262  1.00  0.62           H  
ATOM   1174 2HB  GLN A  82       2.429  27.121  -1.230  1.00  0.62           H  
ATOM   1175 1HG  GLN A  82       1.288  28.885   0.033  1.00  0.62           H  
ATOM   1176 2HG  GLN A  82       1.667  28.044   1.565  1.00  0.62           H  
ATOM   1177 1HE2 GLN A  82       4.173  30.762   0.070  1.00  0.62           H  
ATOM   1178 2HE2 GLN A  82       2.484  30.599  -0.345  1.00  0.62           H  
ATOM   1179  N   MET A  83      -1.141  27.535  -0.144  1.00  0.62           N  
ATOM   1180  CA  MET A  83      -2.161  28.366  -0.723  1.00  0.62           C  
ATOM   1181  C   MET A  83      -2.198  29.715  -0.033  1.00  0.62           C  
ATOM   1182  O   MET A  83      -2.079  29.817   1.193  1.00  0.62           O  
ATOM   1183  CB  MET A  83      -3.459  27.583  -0.664  1.00  0.62           C  
ATOM   1184  CG  MET A  83      -3.895  27.197   0.707  1.00  0.62           C  
ATOM   1185  SD  MET A  83      -5.248  25.985   0.735  1.00  0.62           S  
ATOM   1186  CE  MET A  83      -4.285  24.506   0.396  1.00  0.62           C  
ATOM   1187  H   MET A  83      -1.108  27.393   0.866  1.00  0.62           H  
ATOM   1188  HA  MET A  83      -1.919  28.545  -1.764  1.00  0.62           H  
ATOM   1189 1HB  MET A  83      -4.243  28.130  -1.176  1.00  0.62           H  
ATOM   1190 2HB  MET A  83      -3.309  26.659  -1.188  1.00  0.62           H  
ATOM   1191 1HG  MET A  83      -3.066  26.730   1.171  1.00  0.62           H  
ATOM   1192 2HG  MET A  83      -4.152  28.063   1.275  1.00  0.62           H  
ATOM   1193 1HE  MET A  83      -4.945  23.643   0.366  1.00  0.62           H  
ATOM   1194 2HE  MET A  83      -3.772  24.607  -0.552  1.00  0.62           H  
ATOM   1195 3HE  MET A  83      -3.541  24.374   1.176  1.00  0.62           H  
ATOM   1196  N   ASN A  84      -2.384  30.756  -0.838  1.00  0.63           N  
ATOM   1197  CA  ASN A  84      -2.390  32.123  -0.343  1.00  0.63           C  
ATOM   1198  C   ASN A  84      -3.603  32.874  -0.865  1.00  0.63           C  
ATOM   1199  O   ASN A  84      -4.217  32.457  -1.848  1.00  0.63           O  
ATOM   1200  CB  ASN A  84      -1.111  32.836  -0.784  1.00  0.63           C  
ATOM   1201  CG  ASN A  84       0.185  32.175  -0.274  1.00  0.63           C  
ATOM   1202  OD1 ASN A  84       0.913  31.523  -1.041  1.00  0.63           O  
ATOM   1203  ND2 ASN A  84       0.482  32.325   0.987  1.00  0.63           N  
ATOM   1204  H   ASN A  84      -2.461  30.596  -1.844  1.00  0.63           H  
ATOM   1205  HA  ASN A  84      -2.454  32.114   0.745  1.00  0.63           H  
ATOM   1206 1HB  ASN A  84      -1.082  32.866  -1.876  1.00  0.63           H  
ATOM   1207 2HB  ASN A  84      -1.139  33.867  -0.433  1.00  0.63           H  
ATOM   1208 1HD2 ASN A  84       1.315  31.915   1.359  1.00  0.63           H  
ATOM   1209 2HD2 ASN A  84      -0.132  32.825   1.605  1.00  0.63           H  
ATOM   1210  N   SER A  85      -3.936  33.992  -0.216  1.00  0.64           N  
ATOM   1211  CA  SER A  85      -5.055  34.831  -0.637  1.00  0.64           C  
ATOM   1212  C   SER A  85      -6.316  33.988  -0.803  1.00  0.64           C  
ATOM   1213  O   SER A  85      -7.032  34.108  -1.798  1.00  0.64           O  
ATOM   1214  CB  SER A  85      -4.718  35.527  -1.942  1.00  0.64           C  
ATOM   1215  OG  SER A  85      -3.586  36.347  -1.802  1.00  0.64           O  
ATOM   1216  H   SER A  85      -3.411  34.261   0.606  1.00  0.64           H  
ATOM   1217  HA  SER A  85      -5.232  35.581   0.132  1.00  0.64           H  
ATOM   1218 1HB  SER A  85      -4.544  34.792  -2.727  1.00  0.64           H  
ATOM   1219 2HB  SER A  85      -5.568  36.133  -2.251  1.00  0.64           H  
ATOM   1220  HG  SER A  85      -3.813  36.997  -1.131  1.00  0.64           H  
ATOM   1221  N   LEU A  86      -6.584  33.145   0.194  1.00  0.65           N  
ATOM   1222  CA  LEU A  86      -7.702  32.212   0.145  1.00  0.65           C  
ATOM   1223  C   LEU A  86      -9.079  32.826   0.041  1.00  0.65           C  
ATOM   1224  O   LEU A  86      -9.397  33.827   0.685  1.00  0.65           O  
ATOM   1225  CB  LEU A  86      -7.631  31.305   1.365  1.00  0.65           C  
ATOM   1226  CG  LEU A  86      -6.521  30.312   1.315  1.00  0.65           C  
ATOM   1227  CD1 LEU A  86      -6.422  29.590   2.640  1.00  0.65           C  
ATOM   1228  CD2 LEU A  86      -6.839  29.368   0.174  1.00  0.65           C  
ATOM   1229  H   LEU A  86      -5.953  33.127   0.999  1.00  0.65           H  
ATOM   1230  HA  LEU A  86      -7.566  31.590  -0.740  1.00  0.65           H  
ATOM   1231 1HB  LEU A  86      -7.496  31.921   2.257  1.00  0.65           H  
ATOM   1232 2HB  LEU A  86      -8.563  30.772   1.450  1.00  0.65           H  
ATOM   1233  HG  LEU A  86      -5.566  30.817   1.126  1.00  0.65           H  
ATOM   1234 1HD1 LEU A  86      -5.635  28.863   2.624  1.00  0.65           H  
ATOM   1235 2HD1 LEU A  86      -6.212  30.324   3.421  1.00  0.65           H  
ATOM   1236 3HD1 LEU A  86      -7.363  29.091   2.843  1.00  0.65           H  
ATOM   1237 1HD2 LEU A  86      -6.094  28.646   0.077  1.00  0.65           H  
ATOM   1238 2HD2 LEU A  86      -7.792  28.875   0.366  1.00  0.65           H  
ATOM   1239 3HD2 LEU A  86      -6.910  29.933  -0.759  1.00  0.65           H  
ATOM   1240  N   LYS A  87      -9.920  32.211  -0.777  1.00  0.66           N  
ATOM   1241  CA  LYS A  87     -11.279  32.687  -0.958  1.00  0.66           C  
ATOM   1242  C   LYS A  87     -12.247  31.672  -0.353  1.00  0.66           C  
ATOM   1243  O   LYS A  87     -11.897  30.505  -0.231  1.00  0.66           O  
ATOM   1244  CB  LYS A  87     -11.532  32.915  -2.454  1.00  0.66           C  
ATOM   1245  CG  LYS A  87     -10.577  33.911  -3.103  1.00  0.66           C  
ATOM   1246  CD  LYS A  87     -10.737  35.320  -2.534  1.00  0.66           C  
ATOM   1247  CE  LYS A  87      -9.826  36.311  -3.254  1.00  0.66           C  
ATOM   1248  NZ  LYS A  87      -9.955  37.698  -2.705  1.00  0.66           N  
ATOM   1249  H   LYS A  87      -9.609  31.385  -1.311  1.00  0.66           H  
ATOM   1250  HA  LYS A  87     -11.366  33.639  -0.448  1.00  0.66           H  
ATOM   1251 1HB  LYS A  87     -11.359  31.972  -2.972  1.00  0.66           H  
ATOM   1252 2HB  LYS A  87     -12.554  33.222  -2.644  1.00  0.66           H  
ATOM   1253 1HG  LYS A  87      -9.545  33.579  -2.956  1.00  0.66           H  
ATOM   1254 2HG  LYS A  87     -10.776  33.941  -4.168  1.00  0.66           H  
ATOM   1255 1HD  LYS A  87     -11.772  35.643  -2.637  1.00  0.66           H  
ATOM   1256 2HD  LYS A  87     -10.478  35.312  -1.473  1.00  0.66           H  
ATOM   1257 1HE  LYS A  87      -8.791  35.980  -3.143  1.00  0.66           H  
ATOM   1258 2HE  LYS A  87     -10.079  36.324  -4.314  1.00  0.66           H  
ATOM   1259 1HZ  LYS A  87      -9.333  38.315  -3.205  1.00  0.66           H  
ATOM   1260 2HZ  LYS A  87     -10.907  38.019  -2.812  1.00  0.66           H  
ATOM   1261 3HZ  LYS A  87      -9.710  37.692  -1.725  1.00  0.66           H  
ATOM   1262  N   PRO A  88     -13.464  32.049   0.056  1.00  0.66           N  
ATOM   1263  CA  PRO A  88     -14.494  31.133   0.529  1.00  0.66           C  
ATOM   1264  C   PRO A  88     -14.706  29.937  -0.412  1.00  0.66           C  
ATOM   1265  O   PRO A  88     -14.945  28.811   0.041  1.00  0.66           O  
ATOM   1266  CB  PRO A  88     -15.716  32.049   0.576  1.00  0.66           C  
ATOM   1267  CG  PRO A  88     -15.135  33.417   0.883  1.00  0.66           C  
ATOM   1268  CD  PRO A  88     -13.842  33.474   0.107  1.00  0.66           C  
ATOM   1269  HA  PRO A  88     -14.248  30.793   1.540  1.00  0.66           H  
ATOM   1270 1HB  PRO A  88     -16.256  32.011  -0.380  1.00  0.66           H  
ATOM   1271 2HB  PRO A  88     -16.412  31.697   1.355  1.00  0.66           H  
ATOM   1272 1HG  PRO A  88     -15.844  34.206   0.590  1.00  0.66           H  
ATOM   1273 2HG  PRO A  88     -14.979  33.516   1.969  1.00  0.66           H  
ATOM   1274 1HD  PRO A  88     -14.004  33.887  -0.896  1.00  0.66           H  
ATOM   1275 2HD  PRO A  88     -13.127  34.055   0.694  1.00  0.66           H  
ATOM   1276  N   GLU A  89     -14.537  30.163  -1.726  1.00  0.65           N  
ATOM   1277  CA  GLU A  89     -14.695  29.127  -2.752  1.00  0.65           C  
ATOM   1278  C   GLU A  89     -13.618  28.035  -2.684  1.00  0.65           C  
ATOM   1279  O   GLU A  89     -13.749  26.992  -3.325  1.00  0.65           O  
ATOM   1280  CB  GLU A  89     -14.747  29.745  -4.156  1.00  0.65           C  
ATOM   1281  CG  GLU A  89     -13.459  30.350  -4.662  1.00  0.65           C  
ATOM   1282  CD  GLU A  89     -13.618  31.046  -6.010  1.00  0.65           C  
ATOM   1283  OE1 GLU A  89     -14.709  31.057  -6.527  1.00  0.65           O  
ATOM   1284  OE2 GLU A  89     -12.635  31.542  -6.530  1.00  0.65           O  
ATOM   1285  H   GLU A  89     -14.320  31.097  -2.038  1.00  0.65           H  
ATOM   1286  HA  GLU A  89     -15.655  28.639  -2.582  1.00  0.65           H  
ATOM   1287 1HB  GLU A  89     -15.058  28.985  -4.872  1.00  0.65           H  
ATOM   1288 2HB  GLU A  89     -15.501  30.531  -4.171  1.00  0.65           H  
ATOM   1289 1HG  GLU A  89     -13.141  31.069  -3.938  1.00  0.65           H  
ATOM   1290 2HG  GLU A  89     -12.693  29.575  -4.732  1.00  0.65           H  
ATOM   1291  N   ASP A  90     -12.557  28.266  -1.904  1.00  0.64           N  
ATOM   1292  CA  ASP A  90     -11.488  27.295  -1.749  1.00  0.64           C  
ATOM   1293  C   ASP A  90     -11.813  26.310  -0.619  1.00  0.64           C  
ATOM   1294  O   ASP A  90     -11.031  25.381  -0.359  1.00  0.64           O  
ATOM   1295  CB  ASP A  90     -10.143  28.003  -1.478  1.00  0.64           C  
ATOM   1296  CG  ASP A  90      -9.549  28.808  -2.697  1.00  0.64           C  
ATOM   1297  OD1 ASP A  90      -9.428  28.255  -3.794  1.00  0.64           O  
ATOM   1298  OD2 ASP A  90      -9.267  29.989  -2.527  1.00  0.64           O  
ATOM   1299  H   ASP A  90     -12.487  29.136  -1.381  1.00  0.64           H  
ATOM   1300  HA  ASP A  90     -11.409  26.731  -2.672  1.00  0.64           H  
ATOM   1301 1HB  ASP A  90     -10.271  28.690  -0.646  1.00  0.64           H  
ATOM   1302 2HB  ASP A  90      -9.405  27.267  -1.165  1.00  0.64           H  
ATOM   1303  N   THR A  91     -12.969  26.506   0.055  1.00  0.64           N  
ATOM   1304  CA  THR A  91     -13.395  25.573   1.093  1.00  0.64           C  
ATOM   1305  C   THR A  91     -13.619  24.211   0.456  1.00  0.64           C  
ATOM   1306  O   THR A  91     -14.427  24.074  -0.466  1.00  0.64           O  
ATOM   1307  CB  THR A  91     -14.710  26.029   1.755  1.00  0.64           C  
ATOM   1308  OG1 THR A  91     -14.538  27.323   2.370  1.00  0.64           O  
ATOM   1309  CG2 THR A  91     -15.238  24.983   2.750  1.00  0.64           C  
ATOM   1310  H   THR A  91     -13.576  27.298  -0.156  1.00  0.64           H  
ATOM   1311  HA  THR A  91     -12.613  25.500   1.838  1.00  0.64           H  
ATOM   1312  HB  THR A  91     -15.459  26.144   0.972  1.00  0.64           H  
ATOM   1313  HG1 THR A  91     -14.586  28.003   1.650  1.00  0.64           H  
ATOM   1314 1HG2 THR A  91     -16.181  25.327   3.166  1.00  0.64           H  
ATOM   1315 2HG2 THR A  91     -15.397  24.041   2.223  1.00  0.64           H  
ATOM   1316 3HG2 THR A  91     -14.549  24.814   3.537  1.00  0.64           H  
ATOM   1317  N   ALA A  92     -12.911  23.203   0.944  1.00  0.63           N  
ATOM   1318  CA  ALA A  92     -12.996  21.877   0.338  1.00  0.63           C  
ATOM   1319  C   ALA A  92     -12.187  20.841   1.074  1.00  0.63           C  
ATOM   1320  O   ALA A  92     -11.331  21.177   1.900  1.00  0.63           O  
ATOM   1321  CB  ALA A  92     -12.506  21.917  -1.084  1.00  0.63           C  
ATOM   1322  H   ALA A  92     -12.306  23.385   1.746  1.00  0.63           H  
ATOM   1323  HA  ALA A  92     -14.033  21.563   0.364  1.00  0.63           H  
ATOM   1324 1HB  ALA A  92     -12.587  20.926  -1.510  1.00  0.63           H  
ATOM   1325 2HB  ALA A  92     -13.066  22.609  -1.696  1.00  0.63           H  
ATOM   1326 3HB  ALA A  92     -11.475  22.222  -1.052  1.00  0.63           H  
ATOM   1327  N   VAL A  93     -12.393  19.577   0.712  1.00  0.64           N  
ATOM   1328  CA  VAL A  93     -11.462  18.570   1.180  1.00  0.64           C  
ATOM   1329  C   VAL A  93     -10.400  18.377   0.097  1.00  0.64           C  
ATOM   1330  O   VAL A  93     -10.718  18.228  -1.087  1.00  0.64           O  
ATOM   1331  CB  VAL A  93     -12.130  17.229   1.492  1.00  0.64           C  
ATOM   1332  CG1 VAL A  93     -11.057  16.228   1.954  1.00  0.64           C  
ATOM   1333  CG2 VAL A  93     -13.151  17.411   2.564  1.00  0.64           C  
ATOM   1334  H   VAL A  93     -13.152  19.322   0.076  1.00  0.64           H  
ATOM   1335  HA  VAL A  93     -10.990  18.928   2.083  1.00  0.64           H  
ATOM   1336  HB  VAL A  93     -12.599  16.842   0.589  1.00  0.64           H  
ATOM   1337 1HG1 VAL A  93     -11.519  15.273   2.177  1.00  0.64           H  
ATOM   1338 2HG1 VAL A  93     -10.303  16.095   1.191  1.00  0.64           H  
ATOM   1339 3HG1 VAL A  93     -10.582  16.607   2.850  1.00  0.64           H  
ATOM   1340 1HG2 VAL A  93     -13.623  16.457   2.786  1.00  0.64           H  
ATOM   1341 2HG2 VAL A  93     -12.657  17.789   3.457  1.00  0.64           H  
ATOM   1342 3HG2 VAL A  93     -13.907  18.123   2.234  1.00  0.64           H  
ATOM   1343  N   TYR A  94      -9.143  18.438   0.493  1.00  0.67           N  
ATOM   1344  CA  TYR A  94      -8.031  18.285  -0.429  1.00  0.67           C  
ATOM   1345  C   TYR A  94      -7.439  16.904  -0.297  1.00  0.67           C  
ATOM   1346  O   TYR A  94      -7.308  16.387   0.816  1.00  0.67           O  
ATOM   1347  CB  TYR A  94      -6.990  19.353  -0.133  1.00  0.67           C  
ATOM   1348  CG  TYR A  94      -7.428  20.757  -0.532  1.00  0.67           C  
ATOM   1349  CD1 TYR A  94      -8.353  21.435   0.244  1.00  0.67           C  
ATOM   1350  CD2 TYR A  94      -6.871  21.381  -1.648  1.00  0.67           C  
ATOM   1351  CE1 TYR A  94      -8.753  22.702  -0.110  1.00  0.67           C  
ATOM   1352  CE2 TYR A  94      -7.263  22.663  -1.980  1.00  0.67           C  
ATOM   1353  CZ  TYR A  94      -8.221  23.320  -1.204  1.00  0.67           C  
ATOM   1354  OH  TYR A  94      -8.667  24.598  -1.531  1.00  0.67           O  
ATOM   1355  H   TYR A  94      -8.960  18.577   1.482  1.00  0.67           H  
ATOM   1356  HA  TYR A  94      -8.393  18.402  -1.446  1.00  0.67           H  
ATOM   1357 1HB  TYR A  94      -6.786  19.354   0.937  1.00  0.67           H  
ATOM   1358 2HB  TYR A  94      -6.059  19.117  -0.651  1.00  0.67           H  
ATOM   1359  HD1 TYR A  94      -8.790  20.954   1.126  1.00  0.67           H  
ATOM   1360  HD2 TYR A  94      -6.131  20.856  -2.257  1.00  0.67           H  
ATOM   1361  HE1 TYR A  94      -9.500  23.221   0.472  1.00  0.67           H  
ATOM   1362  HE2 TYR A  94      -6.837  23.150  -2.854  1.00  0.67           H  
ATOM   1363  HH  TYR A  94      -9.470  24.824  -0.982  1.00  0.67           H  
ATOM   1364  N   TYR A  95      -7.075  16.314  -1.432  1.00  0.73           N  
ATOM   1365  CA  TYR A  95      -6.467  14.990  -1.450  1.00  0.73           C  
ATOM   1366  C   TYR A  95      -5.222  14.939  -2.318  1.00  0.73           C  
ATOM   1367  O   TYR A  95      -5.215  15.440  -3.444  1.00  0.73           O  
ATOM   1368  CB  TYR A  95      -7.443  13.959  -2.022  1.00  0.73           C  
ATOM   1369  CG  TYR A  95      -8.721  13.763  -1.275  1.00  0.73           C  
ATOM   1370  CD1 TYR A  95      -9.810  14.586  -1.524  1.00  0.73           C  
ATOM   1371  CD2 TYR A  95      -8.820  12.734  -0.365  1.00  0.73           C  
ATOM   1372  CE1 TYR A  95     -10.990  14.366  -0.853  1.00  0.73           C  
ATOM   1373  CE2 TYR A  95      -9.997  12.515   0.305  1.00  0.73           C  
ATOM   1374  CZ  TYR A  95     -11.081  13.324   0.066  1.00  0.73           C  
ATOM   1375  OH  TYR A  95     -12.262  13.097   0.734  1.00  0.73           O  
ATOM   1376  H   TYR A  95      -7.234  16.812  -2.307  1.00  0.73           H  
ATOM   1377  HA  TYR A  95      -6.188  14.716  -0.436  1.00  0.73           H  
ATOM   1378 1HB  TYR A  95      -7.695  14.238  -3.048  1.00  0.73           H  
ATOM   1379 2HB  TYR A  95      -6.935  12.994  -2.068  1.00  0.73           H  
ATOM   1380  HD1 TYR A  95      -9.738  15.401  -2.250  1.00  0.73           H  
ATOM   1381  HD2 TYR A  95      -7.958  12.089  -0.184  1.00  0.73           H  
ATOM   1382  HE1 TYR A  95     -11.847  15.005  -1.043  1.00  0.73           H  
ATOM   1383  HE2 TYR A  95     -10.072  11.698   1.023  1.00  0.73           H  
ATOM   1384  HH  TYR A  95     -12.906  13.763   0.479  1.00  0.73           H  
ATOM   1385  N   CYS A  96      -4.201  14.251  -1.845  1.00  0.85           N  
ATOM   1386  CA  CYS A  96      -3.020  14.054  -2.660  1.00  0.85           C  
ATOM   1387  C   CYS A  96      -3.138  12.719  -3.372  1.00  0.85           C  
ATOM   1388  O   CYS A  96      -3.849  11.822  -2.899  1.00  0.85           O  
ATOM   1389  CB  CYS A  96      -1.741  14.124  -1.818  1.00  0.85           C  
ATOM   1390  SG  CYS A  96      -1.467  12.797  -0.641  1.00  0.85           S  
ATOM   1391  H   CYS A  96      -4.250  13.902  -0.894  1.00  0.85           H  
ATOM   1392  HA  CYS A  96      -2.969  14.848  -3.391  1.00  0.85           H  
ATOM   1393 1HB  CYS A  96      -0.881  14.174  -2.486  1.00  0.85           H  
ATOM   1394 2HB  CYS A  96      -1.774  15.058  -1.265  1.00  0.85           H  
ATOM   1395  N   ALA A  97      -2.382  12.556  -4.456  1.00  1.04           N  
ATOM   1396  CA  ALA A  97      -2.409  11.295  -5.174  1.00  1.04           C  
ATOM   1397  C   ALA A  97      -1.091  10.982  -5.843  1.00  1.04           C  
ATOM   1398  O   ALA A  97      -0.385  11.863  -6.320  1.00  1.04           O  
ATOM   1399  CB  ALA A  97      -3.479  11.332  -6.241  1.00  1.04           C  
ATOM   1400  H   ALA A  97      -1.845  13.341  -4.803  1.00  1.04           H  
ATOM   1401  HA  ALA A  97      -2.624  10.525  -4.455  1.00  1.04           H  
ATOM   1402 1HB  ALA A  97      -3.523  10.367  -6.753  1.00  1.04           H  
ATOM   1403 2HB  ALA A  97      -4.413  11.538  -5.782  1.00  1.04           H  
ATOM   1404 3HB  ALA A  97      -3.233  12.107  -6.938  1.00  1.04           H  
ATOM   1405  N   ALA A  98      -0.795   9.694  -5.945  1.00  1.34           N  
ATOM   1406  CA  ALA A  98       0.436   9.302  -6.604  1.00  1.34           C  
ATOM   1407  C   ALA A  98       0.179   8.692  -7.967  1.00  1.34           C  
ATOM   1408  O   ALA A  98      -0.620   7.747  -8.128  1.00  1.34           O  
ATOM   1409  CB  ALA A  98       1.219   8.335  -5.739  1.00  1.34           C  
ATOM   1410  H   ALA A  98      -1.442   9.011  -5.563  1.00  1.34           H  
ATOM   1411  HA  ALA A  98       1.044  10.192  -6.752  1.00  1.34           H  
ATOM   1412 1HB  ALA A  98       2.150   8.093  -6.247  1.00  1.34           H  
ATOM   1413 2HB  ALA A  98       1.440   8.803  -4.783  1.00  1.34           H  
ATOM   1414 3HB  ALA A  98       0.642   7.427  -5.579  1.00  1.34           H  
ATOM   1415  N   ALA A  99       0.916   9.270  -8.929  1.00  1.77           N  
ATOM   1416  CA  ALA A  99       0.958   8.875 -10.325  1.00  1.77           C  
ATOM   1417  C   ALA A  99       2.132   7.914 -10.471  1.00  1.77           C  
ATOM   1418  O   ALA A  99       3.307   8.312 -10.454  1.00  1.77           O  
ATOM   1419  CB  ALA A  99       1.099  10.081 -11.216  1.00  1.77           C  
ATOM   1420  H   ALA A  99       1.512  10.050  -8.661  1.00  1.77           H  
ATOM   1421  HA  ALA A  99       0.044   8.373 -10.573  1.00  1.77           H  
ATOM   1422 1HB  ALA A  99       1.128   9.789 -12.241  1.00  1.77           H  
ATOM   1423 2HB  ALA A  99       0.267  10.744 -11.063  1.00  1.77           H  
ATOM   1424 3HB  ALA A  99       2.006  10.582 -10.958  1.00  1.77           H  
ATOM   1425  N   VAL A 100       1.825   6.625 -10.584  1.00  2.32           N  
ATOM   1426  CA  VAL A 100       2.859   5.622 -10.439  1.00  2.32           C  
ATOM   1427  C   VAL A 100       3.702   5.288 -11.674  1.00  2.32           C  
ATOM   1428  O   VAL A 100       3.669   4.177 -12.202  1.00  2.32           O  
ATOM   1429  CB  VAL A 100       2.204   4.352  -9.902  1.00  2.32           C  
ATOM   1430  CG1 VAL A 100       3.244   3.290  -9.610  1.00  2.32           C  
ATOM   1431  CG2 VAL A 100       1.442   4.714  -8.641  1.00  2.32           C  
ATOM   1432  H   VAL A 100       0.856   6.348 -10.681  1.00  2.32           H  
ATOM   1433  HA  VAL A 100       3.497   5.968  -9.649  1.00  2.32           H  
ATOM   1434  HB  VAL A 100       1.509   3.953 -10.650  1.00  2.32           H  
ATOM   1435 1HG1 VAL A 100       2.750   2.398  -9.229  1.00  2.32           H  
ATOM   1436 2HG1 VAL A 100       3.784   3.045 -10.523  1.00  2.32           H  
ATOM   1437 3HG1 VAL A 100       3.938   3.663  -8.864  1.00  2.32           H  
ATOM   1438 1HG2 VAL A 100       0.964   3.826  -8.267  1.00  2.32           H  
ATOM   1439 2HG2 VAL A 100       2.128   5.110  -7.898  1.00  2.32           H  
ATOM   1440 3HG2 VAL A 100       0.683   5.466  -8.875  1.00  2.32           H  
ATOM   1441  N   SER A 101       4.518   6.261 -12.053  1.00  2.93           N  
ATOM   1442  CA  SER A 101       5.557   6.171 -13.077  1.00  2.93           C  
ATOM   1443  C   SER A 101       6.339   7.488 -13.221  1.00  2.93           C  
ATOM   1444  O   SER A 101       5.732   8.561 -13.272  1.00  2.93           O  
ATOM   1445  CB  SER A 101       4.994   5.722 -14.421  1.00  2.93           C  
ATOM   1446  OG  SER A 101       5.945   5.858 -15.462  1.00  2.93           O  
ATOM   1447  H   SER A 101       4.396   7.135 -11.541  1.00  2.93           H  
ATOM   1448  HA  SER A 101       6.227   5.388 -12.737  1.00  2.93           H  
ATOM   1449 1HB  SER A 101       4.731   4.671 -14.346  1.00  2.93           H  
ATOM   1450 2HB  SER A 101       4.112   6.228 -14.656  1.00  2.93           H  
ATOM   1451  HG  SER A 101       5.595   5.337 -16.197  1.00  2.93           H  
ATOM   1452  N   PRO A 102       7.663   7.439 -13.469  1.00  3.45           N  
ATOM   1453  CA  PRO A 102       8.530   8.581 -13.709  1.00  3.45           C  
ATOM   1454  C   PRO A 102       8.188   9.285 -15.010  1.00  3.45           C  
ATOM   1455  O   PRO A 102       8.645  10.399 -15.258  1.00  3.45           O  
ATOM   1456  CB  PRO A 102       9.929   7.956 -13.752  1.00  3.45           C  
ATOM   1457  CG  PRO A 102       9.703   6.522 -14.143  1.00  3.45           C  
ATOM   1458  CD  PRO A 102       8.393   6.142 -13.485  1.00  3.45           C  
ATOM   1459  HA  PRO A 102       8.446   9.276 -12.859  1.00  3.45           H  
ATOM   1460 1HB  PRO A 102      10.552   8.498 -14.477  1.00  3.45           H  
ATOM   1461 2HB  PRO A 102      10.413   8.060 -12.766  1.00  3.45           H  
ATOM   1462 1HG  PRO A 102       9.663   6.438 -15.241  1.00  3.45           H  
ATOM   1463 2HG  PRO A 102      10.546   5.901 -13.805  1.00  3.45           H  
ATOM   1464 1HD  PRO A 102       7.918   5.389 -14.114  1.00  3.45           H  
ATOM   1465 2HD  PRO A 102       8.564   5.788 -12.453  1.00  3.45           H  
ATOM   1466  N   ASN A 103       7.398   8.631 -15.865  1.00  3.77           N  
ATOM   1467  CA  ASN A 103       7.046   9.224 -17.138  1.00  3.77           C  
ATOM   1468  C   ASN A 103       5.701   9.947 -17.099  1.00  3.77           C  
ATOM   1469  O   ASN A 103       5.188  10.359 -18.141  1.00  3.77           O  
ATOM   1470  CB  ASN A 103       7.035   8.158 -18.208  1.00  3.77           C  
ATOM   1471  CG  ASN A 103       8.416   7.637 -18.501  1.00  3.77           C  
ATOM   1472  OD1 ASN A 103       9.390   8.399 -18.535  1.00  3.77           O  
ATOM   1473  ND2 ASN A 103       8.523   6.349 -18.711  1.00  3.77           N  
ATOM   1474  H   ASN A 103       7.015   7.709 -15.643  1.00  3.77           H  
ATOM   1475  HA  ASN A 103       7.802   9.968 -17.394  1.00  3.77           H  
ATOM   1476 1HB  ASN A 103       6.402   7.331 -17.887  1.00  3.77           H  
ATOM   1477 2HB  ASN A 103       6.607   8.565 -19.125  1.00  3.77           H  
ATOM   1478 1HD2 ASN A 103       9.418   5.947 -18.912  1.00  3.77           H  
ATOM   1479 2HD2 ASN A 103       7.712   5.767 -18.675  1.00  3.77           H  
ATOM   1480  N   LEU A 104       5.116  10.103 -15.911  1.00  3.91           N  
ATOM   1481  CA  LEU A 104       3.838  10.791 -15.843  1.00  3.91           C  
ATOM   1482  C   LEU A 104       3.964  12.247 -15.447  1.00  3.91           C  
ATOM   1483  O   LEU A 104       4.604  12.593 -14.457  1.00  3.91           O  
ATOM   1484  CB  LEU A 104       2.957  10.067 -14.855  1.00  3.91           C  
ATOM   1485  CG  LEU A 104       2.734   8.652 -15.240  1.00  3.91           C  
ATOM   1486  CD1 LEU A 104       2.007   7.947 -14.178  1.00  3.91           C  
ATOM   1487  CD2 LEU A 104       1.960   8.586 -16.499  1.00  3.91           C  
ATOM   1488  H   LEU A 104       5.536   9.728 -15.059  1.00  3.91           H  
ATOM   1489  HA  LEU A 104       3.371  10.747 -16.824  1.00  3.91           H  
ATOM   1490 1HB  LEU A 104       3.440  10.075 -13.875  1.00  3.91           H  
ATOM   1491 2HB  LEU A 104       1.994  10.570 -14.783  1.00  3.91           H  
ATOM   1492  HG  LEU A 104       3.690   8.189 -15.389  1.00  3.91           H  
ATOM   1493 1HD1 LEU A 104       1.865   6.911 -14.471  1.00  3.91           H  
ATOM   1494 2HD1 LEU A 104       2.584   7.992 -13.265  1.00  3.91           H  
ATOM   1495 3HD1 LEU A 104       1.045   8.421 -14.035  1.00  3.91           H  
ATOM   1496 1HD2 LEU A 104       1.831   7.542 -16.756  1.00  3.91           H  
ATOM   1497 2HD2 LEU A 104       0.982   9.055 -16.350  1.00  3.91           H  
ATOM   1498 3HD2 LEU A 104       2.499   9.098 -17.295  1.00  3.91           H  
ATOM   1499  N   GLU A 105       3.285  13.088 -16.214  1.00  3.96           N  
ATOM   1500  CA  GLU A 105       3.252  14.526 -15.991  1.00  3.96           C  
ATOM   1501  C   GLU A 105       1.987  14.987 -15.265  1.00  3.96           C  
ATOM   1502  O   GLU A 105       1.788  16.186 -15.097  1.00  3.96           O  
ATOM   1503  CB  GLU A 105       3.335  15.248 -17.343  1.00  3.96           C  
ATOM   1504  CG  GLU A 105       4.620  14.992 -18.173  1.00  3.96           C  
ATOM   1505  CD  GLU A 105       5.903  15.523 -17.556  1.00  3.96           C  
ATOM   1506  OE1 GLU A 105       5.917  16.643 -17.094  1.00  3.96           O  
ATOM   1507  OE2 GLU A 105       6.883  14.819 -17.587  1.00  3.96           O  
ATOM   1508  H   GLU A 105       2.794  12.713 -17.013  1.00  3.96           H  
ATOM   1509  HA  GLU A 105       4.112  14.802 -15.382  1.00  3.96           H  
ATOM   1510 1HB  GLU A 105       2.487  14.950 -17.959  1.00  3.96           H  
ATOM   1511 2HB  GLU A 105       3.250  16.316 -17.185  1.00  3.96           H  
ATOM   1512 1HG  GLU A 105       4.727  13.915 -18.312  1.00  3.96           H  
ATOM   1513 2HG  GLU A 105       4.492  15.441 -19.157  1.00  3.96           H  
ATOM   1514  N   CYS A 106       1.108  14.041 -14.891  1.00  4.07           N  
ATOM   1515  CA  CYS A 106      -0.207  14.307 -14.254  1.00  4.07           C  
ATOM   1516  C   CYS A 106      -1.201  15.072 -15.134  1.00  4.07           C  
ATOM   1517  O   CYS A 106      -2.273  14.555 -15.464  1.00  4.07           O  
ATOM   1518  CB  CYS A 106      -0.095  15.132 -12.978  1.00  4.07           C  
ATOM   1519  SG  CYS A 106       0.690  14.374 -11.570  1.00  4.07           S  
ATOM   1520  H   CYS A 106       1.370  13.082 -15.057  1.00  4.07           H  
ATOM   1521  HA  CYS A 106      -0.652  13.346 -13.997  1.00  4.07           H  
ATOM   1522 1HB  CYS A 106       0.415  16.051 -13.186  1.00  4.07           H  
ATOM   1523 2HB  CYS A 106      -1.106  15.416 -12.673  1.00  4.07           H  
ATOM   1524  N   GLY A 107      -0.839  16.304 -15.474  1.00  4.36           N  
ATOM   1525  CA  GLY A 107      -1.648  17.208 -16.265  1.00  4.36           C  
ATOM   1526  C   GLY A 107      -2.637  17.907 -15.357  1.00  4.36           C  
ATOM   1527  O   GLY A 107      -2.591  17.739 -14.136  1.00  4.36           O  
ATOM   1528  H   GLY A 107       0.076  16.614 -15.167  1.00  4.36           H  
ATOM   1529 1HA  GLY A 107      -1.007  17.940 -16.754  1.00  4.36           H  
ATOM   1530 2HA  GLY A 107      -2.172  16.657 -17.046  1.00  4.36           H  
ATOM   1531  N   THR A 108      -3.502  18.715 -15.937  1.00  4.87           N  
ATOM   1532  CA  THR A 108      -4.505  19.435 -15.155  1.00  4.87           C  
ATOM   1533  C   THR A 108      -5.766  19.584 -15.958  1.00  4.87           C  
ATOM   1534  O   THR A 108      -5.878  19.045 -17.037  1.00  4.87           O  
ATOM   1535  CB  THR A 108      -4.029  20.813 -14.675  1.00  4.87           C  
ATOM   1536  OG1 THR A 108      -4.994  21.310 -13.737  1.00  4.87           O  
ATOM   1537  CG2 THR A 108      -3.879  21.782 -15.836  1.00  4.87           C  
ATOM   1538  H   THR A 108      -3.497  18.775 -16.958  1.00  4.87           H  
ATOM   1539  HA  THR A 108      -4.745  18.841 -14.272  1.00  4.87           H  
ATOM   1540  HB  THR A 108      -3.066  20.714 -14.172  1.00  4.87           H  
ATOM   1541  HG1 THR A 108      -4.786  20.955 -12.867  1.00  4.87           H  
ATOM   1542 1HG2 THR A 108      -3.551  22.743 -15.466  1.00  4.87           H  
ATOM   1543 2HG2 THR A 108      -3.140  21.395 -16.535  1.00  4.87           H  
ATOM   1544 3HG2 THR A 108      -4.819  21.908 -16.349  1.00  4.87           H  
ATOM   1545  N   GLY A 109      -6.743  20.301 -15.480  1.00  5.59           N  
ATOM   1546  CA  GLY A 109      -7.888  20.363 -16.364  1.00  5.59           C  
ATOM   1547  C   GLY A 109      -9.063  21.195 -15.934  1.00  5.59           C  
ATOM   1548  O   GLY A 109     -10.020  20.658 -15.385  1.00  5.59           O  
ATOM   1549  H   GLY A 109      -6.639  20.776 -14.590  1.00  5.59           H  
ATOM   1550 1HA  GLY A 109      -7.553  20.703 -17.340  1.00  5.59           H  
ATOM   1551 2HA  GLY A 109      -8.240  19.342 -16.524  1.00  5.59           H  
ATOM   1552  N   PRO A 110      -9.023  22.518 -16.146  1.00  6.41           N  
ATOM   1553  CA  PRO A 110     -10.184  23.383 -16.153  1.00  6.41           C  
ATOM   1554  C   PRO A 110     -11.225  22.846 -17.140  1.00  6.41           C  
ATOM   1555  O   PRO A 110     -12.430  22.964 -16.913  1.00  6.41           O  
ATOM   1556  CB  PRO A 110      -9.588  24.711 -16.619  1.00  6.41           C  
ATOM   1557  CG  PRO A 110      -8.154  24.652 -16.154  1.00  6.41           C  
ATOM   1558  CD  PRO A 110      -7.742  23.208 -16.342  1.00  6.41           C  
ATOM   1559  HA  PRO A 110     -10.601  23.452 -15.137  1.00  6.41           H  
ATOM   1560 1HB  PRO A 110      -9.673  24.800 -17.701  1.00  6.41           H  
ATOM   1561 2HB  PRO A 110     -10.149  25.550 -16.183  1.00  6.41           H  
ATOM   1562 1HG  PRO A 110      -7.540  25.349 -16.750  1.00  6.41           H  
ATOM   1563 2HG  PRO A 110      -8.104  24.973 -15.112  1.00  6.41           H  
ATOM   1564 1HD  PRO A 110      -7.347  23.041 -17.355  1.00  6.41           H  
ATOM   1565 2HD  PRO A 110      -7.019  22.933 -15.564  1.00  6.41           H  
ATOM   1566  N   PHE A 111     -10.729  22.249 -18.246  1.00  7.15           N  
ATOM   1567  CA  PHE A 111     -11.589  21.683 -19.275  1.00  7.15           C  
ATOM   1568  C   PHE A 111     -11.205  20.269 -19.758  1.00  7.15           C  
ATOM   1569  O   PHE A 111     -12.053  19.380 -19.804  1.00  7.15           O  
ATOM   1570  CB  PHE A 111     -11.601  22.613 -20.486  1.00  7.15           C  
ATOM   1571  CG  PHE A 111     -12.084  23.989 -20.159  1.00  7.15           C  
ATOM   1572  CD1 PHE A 111     -11.185  25.039 -20.065  1.00  7.15           C  
ATOM   1573  CD2 PHE A 111     -13.422  24.237 -19.920  1.00  7.15           C  
ATOM   1574  CE1 PHE A 111     -11.612  26.307 -19.739  1.00  7.15           C  
ATOM   1575  CE2 PHE A 111     -13.855  25.504 -19.595  1.00  7.15           C  
ATOM   1576  CZ  PHE A 111     -12.948  26.541 -19.505  1.00  7.15           C  
ATOM   1577  H   PHE A 111      -9.734  22.197 -18.366  1.00  7.15           H  
ATOM   1578  HA  PHE A 111     -12.600  21.627 -18.869  1.00  7.15           H  
ATOM   1579 1HB  PHE A 111     -10.600  22.693 -20.901  1.00  7.15           H  
ATOM   1580 2HB  PHE A 111     -12.246  22.196 -21.260  1.00  7.15           H  
ATOM   1581  HD1 PHE A 111     -10.126  24.851 -20.248  1.00  7.15           H  
ATOM   1582  HD2 PHE A 111     -14.135  23.415 -19.985  1.00  7.15           H  
ATOM   1583  HE1 PHE A 111     -10.891  27.123 -19.665  1.00  7.15           H  
ATOM   1584  HE2 PHE A 111     -14.912  25.686 -19.407  1.00  7.15           H  
ATOM   1585  HZ  PHE A 111     -13.291  27.541 -19.246  1.00  7.15           H  
ATOM   1586  N   GLY A 112      -9.934  20.064 -20.166  1.00  7.60           N  
ATOM   1587  CA  GLY A 112      -9.581  18.786 -20.808  1.00  7.60           C  
ATOM   1588  C   GLY A 112      -8.086  18.486 -21.070  1.00  7.60           C  
ATOM   1589  O   GLY A 112      -7.778  17.820 -22.055  1.00  7.60           O  
ATOM   1590  H   GLY A 112      -9.246  20.795 -20.088  1.00  7.60           H  
ATOM   1591 1HA  GLY A 112      -9.988  17.979 -20.198  1.00  7.60           H  
ATOM   1592 2HA  GLY A 112     -10.113  18.727 -21.757  1.00  7.60           H  
ATOM   1593  N   ILE A 113      -7.160  18.998 -20.257  1.00  7.62           N  
ATOM   1594  CA  ILE A 113      -5.717  18.797 -20.522  1.00  7.62           C  
ATOM   1595  C   ILE A 113      -5.023  17.944 -19.444  1.00  7.62           C  
ATOM   1596  O   ILE A 113      -3.828  18.099 -19.160  1.00  7.62           O  
ATOM   1597  CB  ILE A 113      -5.011  20.159 -20.723  1.00  7.62           C  
ATOM   1598  CG1 ILE A 113      -5.189  21.051 -19.497  1.00  7.62           C  
ATOM   1599  CG2 ILE A 113      -5.553  20.849 -21.970  1.00  7.62           C  
ATOM   1600  CD1 ILE A 113      -4.373  22.314 -19.531  1.00  7.62           C  
ATOM   1601  H   ILE A 113      -7.438  19.521 -19.442  1.00  7.62           H  
ATOM   1602  HA  ILE A 113      -5.619  18.255 -21.461  1.00  7.62           H  
ATOM   1603  HB  ILE A 113      -3.943  19.987 -20.845  1.00  7.62           H  
ATOM   1604 1HG1 ILE A 113      -6.236  21.308 -19.392  1.00  7.62           H  
ATOM   1605 2HG1 ILE A 113      -4.877  20.499 -18.632  1.00  7.62           H  
ATOM   1606 1HG2 ILE A 113      -5.033  21.795 -22.117  1.00  7.62           H  
ATOM   1607 2HG2 ILE A 113      -5.389  20.206 -22.835  1.00  7.62           H  
ATOM   1608 3HG2 ILE A 113      -6.617  21.036 -21.856  1.00  7.62           H  
ATOM   1609 1HD1 ILE A 113      -4.545  22.883 -18.619  1.00  7.62           H  
ATOM   1610 2HD1 ILE A 113      -3.315  22.063 -19.608  1.00  7.62           H  
ATOM   1611 3HD1 ILE A 113      -4.668  22.914 -20.391  1.00  7.62           H  
ATOM   1612  N   TYR A 114      -5.830  17.094 -18.809  1.00  7.18           N  
ATOM   1613  CA  TYR A 114      -5.433  16.135 -17.778  1.00  7.18           C  
ATOM   1614  C   TYR A 114      -4.988  14.801 -18.388  1.00  7.18           C  
ATOM   1615  O   TYR A 114      -5.416  14.431 -19.476  1.00  7.18           O  
ATOM   1616  CB  TYR A 114      -6.596  15.975 -16.772  1.00  7.18           C  
ATOM   1617  CG  TYR A 114      -6.342  15.058 -15.625  1.00  7.18           C  
ATOM   1618  CD1 TYR A 114      -5.259  15.260 -14.800  1.00  7.18           C  
ATOM   1619  CD2 TYR A 114      -7.227  14.044 -15.358  1.00  7.18           C  
ATOM   1620  CE1 TYR A 114      -5.031  14.418 -13.750  1.00  7.18           C  
ATOM   1621  CE2 TYR A 114      -7.008  13.215 -14.306  1.00  7.18           C  
ATOM   1622  CZ  TYR A 114      -5.908  13.388 -13.512  1.00  7.18           C  
ATOM   1623  OH  TYR A 114      -5.676  12.551 -12.488  1.00  7.18           O  
ATOM   1624  H   TYR A 114      -6.791  17.098 -19.097  1.00  7.18           H  
ATOM   1625  HA  TYR A 114      -4.584  16.539 -17.242  1.00  7.18           H  
ATOM   1626 1HB  TYR A 114      -6.871  16.933 -16.363  1.00  7.18           H  
ATOM   1627 2HB  TYR A 114      -7.465  15.601 -17.303  1.00  7.18           H  
ATOM   1628  HD1 TYR A 114      -4.577  16.070 -14.996  1.00  7.18           H  
ATOM   1629  HD2 TYR A 114      -8.099  13.905 -15.993  1.00  7.18           H  
ATOM   1630  HE1 TYR A 114      -4.159  14.567 -13.116  1.00  7.18           H  
ATOM   1631  HE2 TYR A 114      -7.705  12.415 -14.107  1.00  7.18           H  
ATOM   1632  HH  TYR A 114      -4.838  12.797 -12.078  1.00  7.18           H  
ATOM   1633  N   ALA A 115      -4.219  14.009 -17.629  1.00  6.35           N  
ATOM   1634  CA  ALA A 115      -3.779  12.678 -18.069  1.00  6.35           C  
ATOM   1635  C   ALA A 115      -4.863  11.599 -17.946  1.00  6.35           C  
ATOM   1636  O   ALA A 115      -4.576  10.414 -18.103  1.00  6.35           O  
ATOM   1637  CB  ALA A 115      -2.577  12.223 -17.264  1.00  6.35           C  
ATOM   1638  H   ALA A 115      -3.849  14.352 -16.742  1.00  6.35           H  
ATOM   1639  HA  ALA A 115      -3.494  12.755 -19.114  1.00  6.35           H  
ATOM   1640 1HB  ALA A 115      -2.247  11.257 -17.633  1.00  6.35           H  
ATOM   1641 2HB  ALA A 115      -1.772  12.944 -17.374  1.00  6.35           H  
ATOM   1642 3HB  ALA A 115      -2.847  12.137 -16.213  1.00  6.35           H  
ATOM   1643  N   SER A 116      -6.079  11.994 -17.581  1.00  5.29           N  
ATOM   1644  CA  SER A 116      -7.221  11.090 -17.414  1.00  5.29           C  
ATOM   1645  C   SER A 116      -6.917   9.956 -16.453  1.00  5.29           C  
ATOM   1646  O   SER A 116      -7.306   8.811 -16.671  1.00  5.29           O  
ATOM   1647  CB  SER A 116      -7.653  10.530 -18.755  1.00  5.29           C  
ATOM   1648  OG  SER A 116      -8.065  11.556 -19.621  1.00  5.29           O  
ATOM   1649  H   SER A 116      -6.226  12.982 -17.454  1.00  5.29           H  
ATOM   1650  HA  SER A 116      -8.052  11.661 -17.003  1.00  5.29           H  
ATOM   1651 1HB  SER A 116      -6.836   9.973 -19.207  1.00  5.29           H  
ATOM   1652 2HB  SER A 116      -8.473   9.832 -18.601  1.00  5.29           H  
ATOM   1653  HG  SER A 116      -7.296  12.115 -19.769  1.00  5.29           H  
ATOM   1654  N   TYR A 117      -6.237  10.314 -15.375  1.00  4.20           N  
ATOM   1655  CA  TYR A 117      -5.831   9.444 -14.286  1.00  4.20           C  
ATOM   1656  C   TYR A 117      -4.848   8.360 -14.693  1.00  4.20           C  
ATOM   1657  O   TYR A 117      -4.676   7.386 -13.958  1.00  4.20           O  
ATOM   1658  CB  TYR A 117      -7.054   8.782 -13.629  1.00  4.20           C  
ATOM   1659  CG  TYR A 117      -8.080   9.752 -13.115  1.00  4.20           C  
ATOM   1660  CD1 TYR A 117      -9.246   9.964 -13.829  1.00  4.20           C  
ATOM   1661  CD2 TYR A 117      -7.855  10.438 -11.932  1.00  4.20           C  
ATOM   1662  CE1 TYR A 117     -10.184  10.854 -13.362  1.00  4.20           C  
ATOM   1663  CE2 TYR A 117      -8.795  11.333 -11.461  1.00  4.20           C  
ATOM   1664  CZ  TYR A 117      -9.954  11.542 -12.175  1.00  4.20           C  
ATOM   1665  OH  TYR A 117     -10.893  12.428 -11.715  1.00  4.20           O  
ATOM   1666  H   TYR A 117      -5.971  11.285 -15.315  1.00  4.20           H  
ATOM   1667  HA  TYR A 117      -5.336  10.062 -13.539  1.00  4.20           H  
ATOM   1668 1HB  TYR A 117      -7.540   8.104 -14.327  1.00  4.20           H  
ATOM   1669 2HB  TYR A 117      -6.721   8.177 -12.789  1.00  4.20           H  
ATOM   1670  HD1 TYR A 117      -9.419   9.422 -14.761  1.00  4.20           H  
ATOM   1671  HD2 TYR A 117      -6.936  10.271 -11.377  1.00  4.20           H  
ATOM   1672  HE1 TYR A 117     -11.101  11.021 -13.925  1.00  4.20           H  
ATOM   1673  HE2 TYR A 117      -8.620  11.878 -10.532  1.00  4.20           H  
ATOM   1674  HH  TYR A 117     -10.579  12.832 -10.906  1.00  4.20           H  
ATOM   1675  N   TYR A 118      -4.150   8.511 -15.816  1.00  3.22           N  
ATOM   1676  CA  TYR A 118      -3.179   7.489 -16.145  1.00  3.22           C  
ATOM   1677  C   TYR A 118      -2.112   7.434 -15.056  1.00  3.22           C  
ATOM   1678  O   TYR A 118      -1.408   8.409 -14.795  1.00  3.22           O  
ATOM   1679  CB  TYR A 118      -2.588   7.748 -17.534  1.00  3.22           C  
ATOM   1680  CG  TYR A 118      -1.598   6.716 -18.002  1.00  3.22           C  
ATOM   1681  CD1 TYR A 118      -1.929   5.371 -17.977  1.00  3.22           C  
ATOM   1682  CD2 TYR A 118      -0.375   7.115 -18.491  1.00  3.22           C  
ATOM   1683  CE1 TYR A 118      -1.023   4.430 -18.423  1.00  3.22           C  
ATOM   1684  CE2 TYR A 118       0.533   6.178 -18.940  1.00  3.22           C  
ATOM   1685  CZ  TYR A 118       0.215   4.840 -18.905  1.00  3.22           C  
ATOM   1686  OH  TYR A 118       1.121   3.905 -19.351  1.00  3.22           O  
ATOM   1687  H   TYR A 118      -4.309   9.289 -16.454  1.00  3.22           H  
ATOM   1688  HA  TYR A 118      -3.684   6.524 -16.168  1.00  3.22           H  
ATOM   1689 1HB  TYR A 118      -3.399   7.805 -18.266  1.00  3.22           H  
ATOM   1690 2HB  TYR A 118      -2.092   8.717 -17.533  1.00  3.22           H  
ATOM   1691  HD1 TYR A 118      -2.902   5.058 -17.601  1.00  3.22           H  
ATOM   1692  HD2 TYR A 118      -0.125   8.175 -18.522  1.00  3.22           H  
ATOM   1693  HE1 TYR A 118      -1.280   3.372 -18.398  1.00  3.22           H  
ATOM   1694  HE2 TYR A 118       1.502   6.498 -19.323  1.00  3.22           H  
ATOM   1695  HH  TYR A 118       0.747   3.025 -19.252  1.00  3.22           H  
ATOM   1696  N   GLY A 119      -2.032   6.282 -14.394  1.00  2.43           N  
ATOM   1697  CA  GLY A 119      -1.099   6.033 -13.300  1.00  2.43           C  
ATOM   1698  C   GLY A 119      -1.580   6.525 -11.931  1.00  2.43           C  
ATOM   1699  O   GLY A 119      -0.913   6.293 -10.922  1.00  2.43           O  
ATOM   1700  H   GLY A 119      -2.662   5.539 -14.658  1.00  2.43           H  
ATOM   1701 1HA  GLY A 119      -0.915   4.958 -13.238  1.00  2.43           H  
ATOM   1702 2HA  GLY A 119      -0.151   6.487 -13.528  1.00  2.43           H  
ATOM   1703  N   MET A 120      -2.730   7.195 -11.854  1.00  1.85           N  
ATOM   1704  CA  MET A 120      -3.180   7.676 -10.545  1.00  1.85           C  
ATOM   1705  C   MET A 120      -3.799   6.530  -9.794  1.00  1.85           C  
ATOM   1706  O   MET A 120      -5.006   6.297  -9.848  1.00  1.85           O  
ATOM   1707  CB  MET A 120      -4.135   8.857 -10.617  1.00  1.85           C  
ATOM   1708  CG  MET A 120      -3.541  10.167 -11.040  1.00  1.85           C  
ATOM   1709  SD  MET A 120      -2.433  10.822  -9.763  1.00  1.85           S  
ATOM   1710  CE  MET A 120      -1.994  12.427 -10.404  1.00  1.85           C  
ATOM   1711  H   MET A 120      -3.298   7.350 -12.683  1.00  1.85           H  
ATOM   1712  HA  MET A 120      -2.315   8.001  -9.975  1.00  1.85           H  
ATOM   1713 1HB  MET A 120      -4.959   8.615 -11.273  1.00  1.85           H  
ATOM   1714 2HB  MET A 120      -4.533   9.024  -9.627  1.00  1.85           H  
ATOM   1715 1HG  MET A 120      -2.975  10.037 -11.967  1.00  1.85           H  
ATOM   1716 2HG  MET A 120      -4.333  10.877 -11.210  1.00  1.85           H  
ATOM   1717 1HE  MET A 120      -1.307  12.911  -9.714  1.00  1.85           H  
ATOM   1718 2HE  MET A 120      -1.513  12.311 -11.372  1.00  1.85           H  
ATOM   1719 3HE  MET A 120      -2.878  13.036 -10.519  1.00  1.85           H  
ATOM   1720  N   ASP A 121      -2.929   5.772  -9.155  1.00  1.45           N  
ATOM   1721  CA  ASP A 121      -3.343   4.566  -8.471  1.00  1.45           C  
ATOM   1722  C   ASP A 121      -3.675   4.811  -7.019  1.00  1.45           C  
ATOM   1723  O   ASP A 121      -4.495   4.083  -6.455  1.00  1.45           O  
ATOM   1724  CB  ASP A 121      -2.305   3.450  -8.585  1.00  1.45           C  
ATOM   1725  CG  ASP A 121      -2.101   2.928 -10.017  1.00  1.45           C  
ATOM   1726  OD1 ASP A 121      -3.068   2.564 -10.644  1.00  1.45           O  
ATOM   1727  OD2 ASP A 121      -0.981   2.846 -10.444  1.00  1.45           O  
ATOM   1728  H   ASP A 121      -1.952   6.083  -9.175  1.00  1.45           H  
ATOM   1729  HA  ASP A 121      -4.248   4.203  -8.952  1.00  1.45           H  
ATOM   1730 1HB  ASP A 121      -1.363   3.826  -8.231  1.00  1.45           H  
ATOM   1731 2HB  ASP A 121      -2.589   2.620  -7.939  1.00  1.45           H  
ATOM   1732  N   TYR A 122      -3.052   5.814  -6.391  1.00  1.17           N  
ATOM   1733  CA  TYR A 122      -3.343   5.962  -4.972  1.00  1.17           C  
ATOM   1734  C   TYR A 122      -3.742   7.364  -4.584  1.00  1.17           C  
ATOM   1735  O   TYR A 122      -3.104   8.332  -4.982  1.00  1.17           O  
ATOM   1736  CB  TYR A 122      -2.117   5.576  -4.137  1.00  1.17           C  
ATOM   1737  CG  TYR A 122      -1.617   4.183  -4.423  1.00  1.17           C  
ATOM   1738  CD1 TYR A 122      -0.649   3.994  -5.403  1.00  1.17           C  
ATOM   1739  CD2 TYR A 122      -2.149   3.095  -3.761  1.00  1.17           C  
ATOM   1740  CE1 TYR A 122      -0.209   2.723  -5.702  1.00  1.17           C  
ATOM   1741  CE2 TYR A 122      -1.712   1.819  -4.070  1.00  1.17           C  
ATOM   1742  CZ  TYR A 122      -0.743   1.636  -5.038  1.00  1.17           C  
ATOM   1743  OH  TYR A 122      -0.302   0.371  -5.351  1.00  1.17           O  
ATOM   1744  H   TYR A 122      -2.384   6.419  -6.877  1.00  1.17           H  
ATOM   1745  HA  TYR A 122      -4.175   5.312  -4.706  1.00  1.17           H  
ATOM   1746 1HB  TYR A 122      -1.304   6.274  -4.334  1.00  1.17           H  
ATOM   1747 2HB  TYR A 122      -2.358   5.646  -3.074  1.00  1.17           H  
ATOM   1748  HD1 TYR A 122      -0.236   4.854  -5.935  1.00  1.17           H  
ATOM   1749  HD2 TYR A 122      -2.917   3.242  -3.001  1.00  1.17           H  
ATOM   1750  HE1 TYR A 122       0.551   2.568  -6.461  1.00  1.17           H  
ATOM   1751  HE2 TYR A 122      -2.134   0.960  -3.549  1.00  1.17           H  
ATOM   1752  HH  TYR A 122       0.350   0.426  -6.057  1.00  1.17           H  
ATOM   1753  N   TRP A 123      -4.751   7.437  -3.719  1.00  0.99           N  
ATOM   1754  CA  TRP A 123      -5.201   8.662  -3.060  1.00  0.99           C  
ATOM   1755  C   TRP A 123      -5.071   8.474  -1.577  1.00  0.99           C  
ATOM   1756  O   TRP A 123      -5.330   7.386  -1.057  1.00  0.99           O  
ATOM   1757  CB  TRP A 123      -6.642   9.055  -3.395  1.00  0.99           C  
ATOM   1758  CG  TRP A 123      -6.816   9.691  -4.734  1.00  0.99           C  
ATOM   1759  CD1 TRP A 123      -6.932  11.034  -4.954  1.00  0.99           C  
ATOM   1760  CD2 TRP A 123      -6.879   9.071  -6.028  1.00  0.99           C  
ATOM   1761  NE1 TRP A 123      -7.065  11.287  -6.288  1.00  0.99           N  
ATOM   1762  CE2 TRP A 123      -7.030  10.104  -6.965  1.00  0.99           C  
ATOM   1763  CE3 TRP A 123      -6.815   7.752  -6.469  1.00  0.99           C  
ATOM   1764  CZ2 TRP A 123      -7.121   9.856  -8.307  1.00  0.99           C  
ATOM   1765  CZ3 TRP A 123      -6.917   7.507  -7.817  1.00  0.99           C  
ATOM   1766  CH2 TRP A 123      -7.067   8.528  -8.716  1.00  0.99           C  
ATOM   1767  H   TRP A 123      -5.229   6.577  -3.484  1.00  0.99           H  
ATOM   1768  HA  TRP A 123      -4.553   9.482  -3.357  1.00  0.99           H  
ATOM   1769 1HB  TRP A 123      -7.277   8.173  -3.350  1.00  0.99           H  
ATOM   1770 2HB  TRP A 123      -7.004   9.755  -2.638  1.00  0.99           H  
ATOM   1771  HD1 TRP A 123      -6.913  11.793  -4.176  1.00  0.99           H  
ATOM   1772  HE1 TRP A 123      -7.155  12.205  -6.701  1.00  0.99           H  
ATOM   1773  HE3 TRP A 123      -6.695   6.931  -5.764  1.00  0.99           H  
ATOM   1774  HZ2 TRP A 123      -7.232  10.656  -9.029  1.00  0.99           H  
ATOM   1775  HZ3 TRP A 123      -6.869   6.470  -8.156  1.00  0.99           H  
ATOM   1776  HH2 TRP A 123      -7.137   8.284  -9.778  1.00  0.99           H  
ATOM   1777  N   GLY A 124      -4.657   9.527  -0.906  1.00  0.86           N  
ATOM   1778  CA  GLY A 124      -4.467   9.459   0.528  1.00  0.86           C  
ATOM   1779  C   GLY A 124      -5.617   9.924   1.372  1.00  0.86           C  
ATOM   1780  O   GLY A 124      -6.719  10.198   0.894  1.00  0.86           O  
ATOM   1781  H   GLY A 124      -4.448  10.388  -1.420  1.00  0.86           H  
ATOM   1782 1HA  GLY A 124      -4.204   8.441   0.810  1.00  0.86           H  
ATOM   1783 2HA  GLY A 124      -3.618  10.090   0.778  1.00  0.86           H  
ATOM   1784  N   GLN A 125      -5.328  10.028   2.660  1.00  0.77           N  
ATOM   1785  CA  GLN A 125      -6.304  10.552   3.601  1.00  0.77           C  
ATOM   1786  C   GLN A 125      -6.256  12.050   3.521  1.00  0.77           C  
ATOM   1787  O   GLN A 125      -5.268  12.653   3.928  1.00  0.77           O  
ATOM   1788  CB  GLN A 125      -6.023  10.097   5.028  1.00  0.77           C  
ATOM   1789  CG  GLN A 125      -6.893  10.797   6.073  1.00  0.77           C  
ATOM   1790  CD  GLN A 125      -8.369  10.540   5.942  1.00  0.77           C  
ATOM   1791  OE1 GLN A 125      -8.853   9.404   6.050  1.00  0.77           O  
ATOM   1792  NE2 GLN A 125      -9.113  11.626   5.710  1.00  0.77           N  
ATOM   1793  H   GLN A 125      -4.393   9.741   2.952  1.00  0.77           H  
ATOM   1794  HA  GLN A 125      -7.300  10.221   3.310  1.00  0.77           H  
ATOM   1795 1HB  GLN A 125      -6.189   9.022   5.109  1.00  0.77           H  
ATOM   1796 2HB  GLN A 125      -4.978  10.289   5.272  1.00  0.77           H  
ATOM   1797 1HG  GLN A 125      -6.578  10.472   7.062  1.00  0.77           H  
ATOM   1798 2HG  GLN A 125      -6.738  11.880   5.975  1.00  0.77           H  
ATOM   1799 1HE2 GLN A 125     -10.103  11.546   5.616  1.00  0.77           H  
ATOM   1800 2HE2 GLN A 125      -8.662  12.556   5.629  1.00  0.77           H  
ATOM   1801  N   GLY A 126      -7.321  12.648   2.993  1.00  0.70           N  
ATOM   1802  CA  GLY A 126      -7.311  14.078   2.727  1.00  0.70           C  
ATOM   1803  C   GLY A 126      -7.550  14.945   3.944  1.00  0.70           C  
ATOM   1804  O   GLY A 126      -7.809  14.448   5.052  1.00  0.70           O  
ATOM   1805  H   GLY A 126      -8.113  12.093   2.703  1.00  0.70           H  
ATOM   1806 1HA  GLY A 126      -6.359  14.351   2.272  1.00  0.70           H  
ATOM   1807 2HA  GLY A 126      -8.074  14.300   1.985  1.00  0.70           H  
ATOM   1808  N   THR A 127      -7.519  16.257   3.698  1.00  0.66           N  
ATOM   1809  CA  THR A 127      -7.668  17.277   4.729  1.00  0.66           C  
ATOM   1810  C   THR A 127      -8.781  18.258   4.427  1.00  0.66           C  
ATOM   1811  O   THR A 127      -8.999  18.623   3.279  1.00  0.66           O  
ATOM   1812  CB  THR A 127      -6.373  18.102   4.825  1.00  0.66           C  
ATOM   1813  OG1 THR A 127      -6.135  18.713   3.556  1.00  0.66           O  
ATOM   1814  CG2 THR A 127      -5.214  17.263   5.203  1.00  0.66           C  
ATOM   1815  H   THR A 127      -7.345  16.529   2.729  1.00  0.66           H  
ATOM   1816  HA  THR A 127      -7.877  16.788   5.681  1.00  0.66           H  
ATOM   1817  HB  THR A 127      -6.502  18.884   5.566  1.00  0.66           H  
ATOM   1818  HG1 THR A 127      -5.894  18.028   2.911  1.00  0.66           H  
ATOM   1819 1HG2 THR A 127      -4.321  17.875   5.245  1.00  0.66           H  
ATOM   1820 2HG2 THR A 127      -5.387  16.797   6.173  1.00  0.66           H  
ATOM   1821 3HG2 THR A 127      -5.096  16.504   4.461  1.00  0.66           H  
ATOM   1822  N   GLN A 128      -9.410  18.776   5.471  1.00  0.63           N  
ATOM   1823  CA  GLN A 128     -10.437  19.798   5.297  1.00  0.63           C  
ATOM   1824  C   GLN A 128      -9.922  21.208   5.508  1.00  0.63           C  
ATOM   1825  O   GLN A 128      -9.343  21.517   6.554  1.00  0.63           O  
ATOM   1826  CB  GLN A 128     -11.623  19.537   6.235  1.00  0.63           C  
ATOM   1827  CG  GLN A 128     -12.713  20.678   6.264  1.00  0.63           C  
ATOM   1828  CD  GLN A 128     -13.552  20.862   4.974  1.00  0.63           C  
ATOM   1829  OE1 GLN A 128     -13.806  19.919   4.226  1.00  0.63           O  
ATOM   1830  NE2 GLN A 128     -14.014  22.092   4.741  1.00  0.63           N  
ATOM   1831  H   GLN A 128      -9.188  18.443   6.399  1.00  0.63           H  
ATOM   1832  HA  GLN A 128     -10.804  19.742   4.275  1.00  0.63           H  
ATOM   1833 1HB  GLN A 128     -12.120  18.615   5.937  1.00  0.63           H  
ATOM   1834 2HB  GLN A 128     -11.257  19.400   7.252  1.00  0.63           H  
ATOM   1835 1HG  GLN A 128     -13.405  20.463   7.076  1.00  0.63           H  
ATOM   1836 2HG  GLN A 128     -12.209  21.627   6.461  1.00  0.63           H  
ATOM   1837 1HE2 GLN A 128     -14.572  22.274   3.939  1.00  0.63           H  
ATOM   1838 2HE2 GLN A 128     -13.826  22.846   5.397  1.00  0.63           H  
ATOM   1839  N   VAL A 129     -10.153  22.049   4.511  1.00  0.63           N  
ATOM   1840  CA  VAL A 129      -9.819  23.461   4.589  1.00  0.63           C  
ATOM   1841  C   VAL A 129     -11.096  24.266   4.527  1.00  0.63           C  
ATOM   1842  O   VAL A 129     -11.881  24.128   3.587  1.00  0.63           O  
ATOM   1843  CB  VAL A 129      -8.912  23.895   3.426  1.00  0.63           C  
ATOM   1844  CG1 VAL A 129      -8.644  25.410   3.499  1.00  0.63           C  
ATOM   1845  CG2 VAL A 129      -7.580  23.097   3.472  1.00  0.63           C  
ATOM   1846  H   VAL A 129     -10.596  21.698   3.659  1.00  0.63           H  
ATOM   1847  HA  VAL A 129      -9.319  23.664   5.535  1.00  0.63           H  
ATOM   1848  HB  VAL A 129      -9.416  23.704   2.510  1.00  0.63           H  
ATOM   1849 1HG1 VAL A 129      -8.009  25.717   2.666  1.00  0.63           H  
ATOM   1850 2HG1 VAL A 129      -9.591  25.941   3.444  1.00  0.63           H  
ATOM   1851 3HG1 VAL A 129      -8.168  25.648   4.428  1.00  0.63           H  
ATOM   1852 1HG2 VAL A 129      -6.944  23.400   2.638  1.00  0.63           H  
ATOM   1853 2HG2 VAL A 129      -7.067  23.299   4.411  1.00  0.63           H  
ATOM   1854 3HG2 VAL A 129      -7.786  22.027   3.396  1.00  0.63           H  
ATOM   1855  N   THR A 130     -11.313  25.099   5.535  1.00  0.67           N  
ATOM   1856  CA  THR A 130     -12.503  25.933   5.552  1.00  0.67           C  
ATOM   1857  C   THR A 130     -12.079  27.384   5.526  1.00  0.67           C  
ATOM   1858  O   THR A 130     -11.211  27.787   6.301  1.00  0.67           O  
ATOM   1859  CB  THR A 130     -13.401  25.659   6.787  1.00  0.67           C  
ATOM   1860  OG1 THR A 130     -13.845  24.283   6.803  1.00  0.67           O  
ATOM   1861  CG2 THR A 130     -14.625  26.567   6.734  1.00  0.67           C  
ATOM   1862  H   THR A 130     -10.630  25.154   6.294  1.00  0.67           H  
ATOM   1863  HA  THR A 130     -13.070  25.763   4.658  1.00  0.67           H  
ATOM   1864  HB  THR A 130     -12.839  25.857   7.696  1.00  0.67           H  
ATOM   1865  HG1 THR A 130     -14.475  24.166   7.522  1.00  0.67           H  
ATOM   1866 1HG2 THR A 130     -15.255  26.376   7.602  1.00  0.67           H  
ATOM   1867 2HG2 THR A 130     -14.316  27.611   6.737  1.00  0.67           H  
ATOM   1868 3HG2 THR A 130     -15.189  26.362   5.825  1.00  0.67           H  
ATOM   1869  N   VAL A 131     -12.665  28.165   4.619  1.00  0.77           N  
ATOM   1870  CA  VAL A 131     -12.289  29.567   4.546  1.00  0.77           C  
ATOM   1871  C   VAL A 131     -13.492  30.463   4.823  1.00  0.77           C  
ATOM   1872  O   VAL A 131     -14.506  30.398   4.127  1.00  0.77           O  
ATOM   1873  CB  VAL A 131     -11.726  29.890   3.155  1.00  0.77           C  
ATOM   1874  CG1 VAL A 131     -11.319  31.343   3.102  1.00  0.77           C  
ATOM   1875  CG2 VAL A 131     -10.568  28.967   2.815  1.00  0.77           C  
ATOM   1876  H   VAL A 131     -13.362  27.792   3.974  1.00  0.77           H  
ATOM   1877  HA  VAL A 131     -11.523  29.772   5.291  1.00  0.77           H  
ATOM   1878  HB  VAL A 131     -12.500  29.737   2.419  1.00  0.77           H  
ATOM   1879 1HG1 VAL A 131     -10.938  31.580   2.119  1.00  0.77           H  
ATOM   1880 2HG1 VAL A 131     -12.179  31.972   3.319  1.00  0.77           H  
ATOM   1881 3HG1 VAL A 131     -10.538  31.521   3.842  1.00  0.77           H  
ATOM   1882 1HG2 VAL A 131     -10.208  29.202   1.819  1.00  0.77           H  
ATOM   1883 2HG2 VAL A 131      -9.773  29.098   3.531  1.00  0.77           H  
ATOM   1884 3HG2 VAL A 131     -10.910  27.934   2.834  1.00  0.77           H  
ATOM   1885  N   SER A 132     -13.375  31.291   5.856  1.00  0.96           N  
ATOM   1886  CA  SER A 132     -14.451  32.198   6.250  1.00  0.96           C  
ATOM   1887  C   SER A 132     -13.956  33.325   7.119  1.00  0.96           C  
ATOM   1888  O   SER A 132     -13.129  33.127   7.998  1.00  0.96           O  
ATOM   1889  CB  SER A 132     -15.535  31.475   7.033  1.00  0.96           C  
ATOM   1890  OG  SER A 132     -16.542  32.388   7.442  1.00  0.96           O  
ATOM   1891  H   SER A 132     -12.497  31.279   6.383  1.00  0.96           H  
ATOM   1892  HA  SER A 132     -14.887  32.626   5.347  1.00  0.96           H  
ATOM   1893 1HB  SER A 132     -15.977  30.695   6.413  1.00  0.96           H  
ATOM   1894 2HB  SER A 132     -15.097  30.992   7.908  1.00  0.96           H  
ATOM   1895  HG  SER A 132     -17.255  31.845   7.801  1.00  0.96           H  
ATOM   1896  N   SER A 133     -14.531  34.509   6.959  1.00  1.27           N  
ATOM   1897  CA  SER A 133     -14.151  35.598   7.848  1.00  1.27           C  
ATOM   1898  C   SER A 133     -14.504  35.263   9.308  1.00  1.27           C  
ATOM   1899  O   SER A 133     -13.880  35.774  10.244  1.00  1.27           O  
ATOM   1900  CB  SER A 133     -14.825  36.885   7.406  1.00  1.27           C  
ATOM   1901  OG  SER A 133     -16.214  36.813   7.566  1.00  1.27           O  
ATOM   1902  H   SER A 133     -15.222  34.648   6.235  1.00  1.27           H  
ATOM   1903  HA  SER A 133     -13.069  35.735   7.782  1.00  1.27           H  
ATOM   1904 1HB  SER A 133     -14.433  37.718   7.988  1.00  1.27           H  
ATOM   1905 2HB  SER A 133     -14.588  37.077   6.361  1.00  1.27           H  
ATOM   1906  HG  SER A 133     -16.363  36.684   8.508  1.00  1.27           H  
ATOM   1907  N   ALA A 134     -15.475  34.357   9.512  1.00  1.72           N  
ATOM   1908  CA  ALA A 134     -15.892  33.954  10.852  1.00  1.72           C  
ATOM   1909  C   ALA A 134     -15.001  32.826  11.361  1.00  1.72           C  
ATOM   1910  O   ALA A 134     -15.453  31.700  11.574  1.00  1.72           O  
ATOM   1911  CB  ALA A 134     -17.343  33.511  10.846  1.00  1.72           C  
ATOM   1912  H   ALA A 134     -15.919  33.907   8.712  1.00  1.72           H  
ATOM   1913  HA  ALA A 134     -15.777  34.806  11.522  1.00  1.72           H  
ATOM   1914 1HB  ALA A 134     -17.638  33.226  11.856  1.00  1.72           H  
ATOM   1915 2HB  ALA A 134     -17.974  34.328  10.498  1.00  1.72           H  
ATOM   1916 3HB  ALA A 134     -17.453  32.658  10.180  1.00  1.72           H  
ATOM   1917  N   ALA A 135     -13.728  33.136  11.525  1.00  2.31           N  
ATOM   1918  CA  ALA A 135     -12.752  32.150  11.958  1.00  2.31           C  
ATOM   1919  C   ALA A 135     -12.792  32.000  13.467  1.00  2.31           C  
ATOM   1920  O   ALA A 135     -13.164  32.926  14.189  1.00  2.31           O  
ATOM   1921  CB  ALA A 135     -11.365  32.511  11.485  1.00  2.31           C  
ATOM   1922  H   ALA A 135     -13.460  34.097  11.317  1.00  2.31           H  
ATOM   1923  HA  ALA A 135     -13.019  31.203  11.512  1.00  2.31           H  
ATOM   1924 1HB  ALA A 135     -10.660  31.740  11.796  1.00  2.31           H  
ATOM   1925 2HB  ALA A 135     -11.374  32.577  10.394  1.00  2.31           H  
ATOM   1926 3HB  ALA A 135     -11.074  33.467  11.913  1.00  2.31           H  
ATOM   1927  N   GLY A 136     -12.379  30.842  13.961  1.00  2.97           N  
ATOM   1928  CA  GLY A 136     -12.310  30.619  15.398  1.00  2.97           C  
ATOM   1929  C   GLY A 136     -11.682  31.816  16.109  1.00  2.97           C  
ATOM   1930  O   GLY A 136     -10.457  31.949  16.137  1.00  2.97           O  
ATOM   1931  H   GLY A 136     -12.100  30.105  13.330  1.00  2.97           H  
ATOM   1932 1HA  GLY A 136     -13.314  30.447  15.786  1.00  2.97           H  
ATOM   1933 2HA  GLY A 136     -11.727  29.722  15.602  1.00  2.97           H  
TER    1934
ENDMDL

