REMARK ID 639887 MODEL 1 8pf9-PLE-1
PFRMAT TS
TARGET 8pf9-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.408   1.831   2.862  1.00  1.23           N  
ATOM      2  CA  GLU A   1       3.591   2.285   2.138  1.00  1.23           C  
ATOM      3  C   GLU A   1       3.753   3.813   2.195  1.00  1.23           C  
ATOM      4  O   GLU A   1       3.884   4.396   3.277  1.00  1.23           O  
ATOM      5  CB  GLU A   1       3.550   1.791   0.685  1.00  1.23           C  
ATOM      6  CG  GLU A   1       3.628   0.261   0.513  1.00  1.23           C  
ATOM      7  CD  GLU A   1       4.950  -0.367   0.963  1.00  1.23           C  
ATOM      8  OE1 GLU A   1       5.988   0.092   0.549  1.00  1.23           O  
ATOM      9  OE2 GLU A   1       4.903  -1.315   1.714  1.00  1.23           O  
ATOM     10 1H   GLU A   1       2.698   1.140   3.540  1.00  1.23           H  
ATOM     11 2H   GLU A   1       1.977   2.603   3.349  1.00  1.23           H  
ATOM     12 3H   GLU A   1       1.757   1.400   2.220  1.00  1.23           H  
ATOM     13  HA  GLU A   1       4.468   1.843   2.612  1.00  1.23           H  
ATOM     14 1HB  GLU A   1       2.627   2.125   0.211  1.00  1.23           H  
ATOM     15 2HB  GLU A   1       4.382   2.220   0.123  1.00  1.23           H  
ATOM     16 1HG  GLU A   1       2.816  -0.191   1.081  1.00  1.23           H  
ATOM     17 2HG  GLU A   1       3.467   0.028  -0.540  1.00  1.23           H  
ATOM     18  N   LEU A   2       3.724   4.492   1.050  1.00  1.07           N  
ATOM     19  CA  LEU A   2       4.009   5.924   1.031  1.00  1.07           C  
ATOM     20  C   LEU A   2       2.769   6.764   1.278  1.00  1.07           C  
ATOM     21  O   LEU A   2       2.200   7.356   0.361  1.00  1.07           O  
ATOM     22  CB  LEU A   2       4.623   6.295  -0.311  1.00  1.07           C  
ATOM     23  CG  LEU A   2       5.900   5.556  -0.690  1.00  1.07           C  
ATOM     24  CD1 LEU A   2       6.324   5.971  -2.101  1.00  1.07           C  
ATOM     25  CD2 LEU A   2       6.977   5.865   0.329  1.00  1.07           C  
ATOM     26  H   LEU A   2       3.542   4.046   0.151  1.00  1.07           H  
ATOM     27  HA  LEU A   2       4.731   6.142   1.816  1.00  1.07           H  
ATOM     28 1HB  LEU A   2       3.913   6.073  -1.044  1.00  1.07           H  
ATOM     29 2HB  LEU A   2       4.821   7.366  -0.326  1.00  1.07           H  
ATOM     30  HG  LEU A   2       5.704   4.479  -0.705  1.00  1.07           H  
ATOM     31 1HD1 LEU A   2       7.226   5.429  -2.382  1.00  1.07           H  
ATOM     32 2HD1 LEU A   2       5.523   5.732  -2.804  1.00  1.07           H  
ATOM     33 3HD1 LEU A   2       6.525   7.032  -2.121  1.00  1.07           H  
ATOM     34 1HD2 LEU A   2       7.891   5.332   0.066  1.00  1.07           H  
ATOM     35 2HD2 LEU A   2       7.171   6.938   0.339  1.00  1.07           H  
ATOM     36 3HD2 LEU A   2       6.642   5.546   1.317  1.00  1.07           H  
ATOM     37  N   GLU A   3       2.307   6.736   2.520  1.00  0.93           N  
ATOM     38  CA  GLU A   3       1.111   7.471   2.937  1.00  0.93           C  
ATOM     39  C   GLU A   3       1.263   8.984   2.770  1.00  0.93           C  
ATOM     40  O   GLU A   3       0.297   9.700   2.512  1.00  0.93           O  
ATOM     41  CB  GLU A   3       0.751   7.141   4.377  1.00  0.93           C  
ATOM     42  CG  GLU A   3      -0.561   7.747   4.817  1.00  0.93           C  
ATOM     43  CD  GLU A   3      -0.986   7.338   6.192  1.00  0.93           C  
ATOM     44  OE1 GLU A   3      -0.261   6.629   6.846  1.00  0.93           O  
ATOM     45  OE2 GLU A   3      -2.074   7.719   6.580  1.00  0.93           O  
ATOM     46  H   GLU A   3       2.837   6.173   3.185  1.00  0.93           H  
ATOM     47  HA  GLU A   3       0.286   7.164   2.303  1.00  0.93           H  
ATOM     48 1HB  GLU A   3       0.685   6.058   4.496  1.00  0.93           H  
ATOM     49 2HB  GLU A   3       1.537   7.502   5.042  1.00  0.93           H  
ATOM     50 1HG  GLU A   3      -0.463   8.832   4.790  1.00  0.93           H  
ATOM     51 2HG  GLU A   3      -1.332   7.465   4.105  1.00  0.93           H  
ATOM     52  N   GLU A   4       2.478   9.464   2.996  1.00  0.81           N  
ATOM     53  CA  GLU A   4       2.803  10.878   2.931  1.00  0.81           C  
ATOM     54  C   GLU A   4       2.981  11.306   1.474  1.00  0.81           C  
ATOM     55  O   GLU A   4       3.277  10.457   0.637  1.00  0.81           O  
ATOM     56  CB  GLU A   4       4.078  11.148   3.725  1.00  0.81           C  
ATOM     57  CG  GLU A   4       3.939  10.897   5.222  1.00  0.81           C  
ATOM     58  CD  GLU A   4       5.199  11.198   6.000  1.00  0.81           C  
ATOM     59  OE1 GLU A   4       6.234  11.340   5.393  1.00  0.81           O  
ATOM     60  OE2 GLU A   4       5.121  11.288   7.203  1.00  0.81           O  
ATOM     61  H   GLU A   4       3.209   8.805   3.211  1.00  0.81           H  
ATOM     62  HA  GLU A   4       1.983  11.413   3.392  1.00  0.81           H  
ATOM     63 1HB  GLU A   4       4.870  10.498   3.357  1.00  0.81           H  
ATOM     64 2HB  GLU A   4       4.412  12.168   3.582  1.00  0.81           H  
ATOM     65 1HG  GLU A   4       3.132  11.521   5.606  1.00  0.81           H  
ATOM     66 2HG  GLU A   4       3.658   9.855   5.378  1.00  0.81           H  
ATOM     67  N   PRO A   5       2.817  12.602   1.137  1.00  0.71           N  
ATOM     68  CA  PRO A   5       3.034  13.159  -0.188  1.00  0.71           C  
ATOM     69  C   PRO A   5       4.415  12.816  -0.708  1.00  0.71           C  
ATOM     70  O   PRO A   5       5.393  12.791   0.046  1.00  0.71           O  
ATOM     71  CB  PRO A   5       2.895  14.664   0.049  1.00  0.71           C  
ATOM     72  CG  PRO A   5       1.960  14.770   1.235  1.00  0.71           C  
ATOM     73  CD  PRO A   5       2.325  13.600   2.127  1.00  0.71           C  
ATOM     74  HA  PRO A   5       2.258  12.786  -0.873  1.00  0.71           H  
ATOM     75 1HB  PRO A   5       3.883  15.106   0.233  1.00  0.71           H  
ATOM     76 2HB  PRO A   5       2.494  15.141  -0.859  1.00  0.71           H  
ATOM     77 1HG  PRO A   5       2.086  15.744   1.733  1.00  0.71           H  
ATOM     78 2HG  PRO A   5       0.916  14.721   0.888  1.00  0.71           H  
ATOM     79 1HD  PRO A   5       3.108  13.885   2.840  1.00  0.71           H  
ATOM     80 2HD  PRO A   5       1.401  13.276   2.615  1.00  0.71           H  
ATOM     81  N   VAL A   6       4.477  12.552  -2.004  1.00  0.64           N  
ATOM     82  CA  VAL A   6       5.711  12.163  -2.666  1.00  0.64           C  
ATOM     83  C   VAL A   6       6.130  13.141  -3.738  1.00  0.64           C  
ATOM     84  O   VAL A   6       5.325  13.555  -4.576  1.00  0.64           O  
ATOM     85  CB  VAL A   6       5.540  10.768  -3.284  1.00  0.64           C  
ATOM     86  CG1 VAL A   6       6.778  10.351  -4.074  1.00  0.64           C  
ATOM     87  CG2 VAL A   6       5.282   9.759  -2.169  1.00  0.64           C  
ATOM     88  H   VAL A   6       3.620  12.629  -2.554  1.00  0.64           H  
ATOM     89  HA  VAL A   6       6.501  12.115  -1.916  1.00  0.64           H  
ATOM     90  HB  VAL A   6       4.695  10.787  -3.973  1.00  0.64           H  
ATOM     91 1HG1 VAL A   6       6.618   9.360  -4.499  1.00  0.64           H  
ATOM     92 2HG1 VAL A   6       6.961  11.062  -4.881  1.00  0.64           H  
ATOM     93 3HG1 VAL A   6       7.642  10.325  -3.410  1.00  0.64           H  
ATOM     94 1HG2 VAL A   6       5.140   8.779  -2.605  1.00  0.64           H  
ATOM     95 2HG2 VAL A   6       6.130   9.738  -1.485  1.00  0.64           H  
ATOM     96 3HG2 VAL A   6       4.386  10.036  -1.617  1.00  0.64           H  
ATOM     97  N   VAL A   7       7.396  13.538  -3.698  1.00  0.60           N  
ATOM     98  CA  VAL A   7       7.905  14.455  -4.697  1.00  0.60           C  
ATOM     99  C   VAL A   7       9.067  13.829  -5.450  1.00  0.60           C  
ATOM    100  O   VAL A   7      10.066  13.424  -4.851  1.00  0.60           O  
ATOM    101  CB  VAL A   7       8.342  15.771  -4.046  1.00  0.60           C  
ATOM    102  CG1 VAL A   7       8.873  16.691  -5.107  1.00  0.60           C  
ATOM    103  CG2 VAL A   7       7.153  16.379  -3.305  1.00  0.60           C  
ATOM    104  H   VAL A   7       8.010  13.184  -2.977  1.00  0.60           H  
ATOM    105  HA  VAL A   7       7.115  14.674  -5.411  1.00  0.60           H  
ATOM    106  HB  VAL A   7       9.150  15.582  -3.342  1.00  0.60           H  
ATOM    107 1HG1 VAL A   7       9.191  17.632  -4.659  1.00  0.60           H  
ATOM    108 2HG1 VAL A   7       9.721  16.228  -5.611  1.00  0.60           H  
ATOM    109 3HG1 VAL A   7       8.092  16.882  -5.831  1.00  0.60           H  
ATOM    110 1HG2 VAL A   7       7.461  17.308  -2.840  1.00  0.60           H  
ATOM    111 2HG2 VAL A   7       6.346  16.567  -4.002  1.00  0.60           H  
ATOM    112 3HG2 VAL A   7       6.806  15.693  -2.535  1.00  0.60           H  
ATOM    113  N   LEU A   8       8.905  13.722  -6.762  1.00  0.58           N  
ATOM    114  CA  LEU A   8       9.898  13.133  -7.639  1.00  0.58           C  
ATOM    115  C   LEU A   8      10.509  14.121  -8.641  1.00  0.58           C  
ATOM    116  O   LEU A   8       9.793  14.664  -9.485  1.00  0.58           O  
ATOM    117  CB  LEU A   8       9.254  11.980  -8.423  1.00  0.58           C  
ATOM    118  CG  LEU A   8      10.136  11.325  -9.529  1.00  0.58           C  
ATOM    119  CD1 LEU A   8      11.348  10.696  -8.914  1.00  0.58           C  
ATOM    120  CD2 LEU A   8       9.356  10.283 -10.305  1.00  0.58           C  
ATOM    121  H   LEU A   8       8.049  14.096  -7.168  1.00  0.58           H  
ATOM    122  HA  LEU A   8      10.670  12.697  -7.017  1.00  0.58           H  
ATOM    123 1HB  LEU A   8       8.976  11.197  -7.720  1.00  0.58           H  
ATOM    124 2HB  LEU A   8       8.354  12.346  -8.888  1.00  0.58           H  
ATOM    125  HG  LEU A   8      10.450  12.096 -10.208  1.00  0.58           H  
ATOM    126 1HD1 LEU A   8      11.968  10.268  -9.700  1.00  0.58           H  
ATOM    127 2HD1 LEU A   8      11.911  11.445  -8.387  1.00  0.58           H  
ATOM    128 3HD1 LEU A   8      11.041   9.915  -8.222  1.00  0.58           H  
ATOM    129 1HD2 LEU A   8       9.993   9.862 -11.082  1.00  0.58           H  
ATOM    130 2HD2 LEU A   8       9.064   9.501  -9.624  1.00  0.58           H  
ATOM    131 3HD2 LEU A   8       8.478  10.735 -10.764  1.00  0.58           H  
ATOM    132  N   PRO A   9      11.804  14.445  -8.532  1.00  0.57           N  
ATOM    133  CA  PRO A   9      12.532  15.221  -9.508  1.00  0.57           C  
ATOM    134  C   PRO A   9      12.475  14.426 -10.802  1.00  0.57           C  
ATOM    135  O   PRO A   9      12.482  13.198 -10.755  1.00  0.57           O  
ATOM    136  CB  PRO A   9      13.938  15.316  -8.911  1.00  0.57           C  
ATOM    137  CG  PRO A   9      13.723  15.127  -7.413  1.00  0.57           C  
ATOM    138  CD  PRO A   9      12.567  14.152  -7.301  1.00  0.57           C  
ATOM    139  HA  PRO A   9      12.064  16.210  -9.621  1.00  0.57           H  
ATOM    140 1HB  PRO A   9      14.584  14.545  -9.356  1.00  0.57           H  
ATOM    141 2HB  PRO A   9      14.383  16.290  -9.161  1.00  0.57           H  
ATOM    142 1HG  PRO A   9      14.644  14.752  -6.939  1.00  0.57           H  
ATOM    143 2HG  PRO A   9      13.495  16.097  -6.941  1.00  0.57           H  
ATOM    144 1HD  PRO A   9      12.948  13.127  -7.294  1.00  0.57           H  
ATOM    145 2HD  PRO A   9      11.982  14.394  -6.399  1.00  0.57           H  
ATOM    146  N   LEU A  10      12.478  15.094 -11.938  1.00  0.57           N  
ATOM    147  CA  LEU A  10      12.403  14.414 -13.229  1.00  0.57           C  
ATOM    148  C   LEU A  10      13.679  14.673 -14.062  1.00  0.57           C  
ATOM    149  O   LEU A  10      13.723  15.661 -14.804  1.00  0.57           O  
ATOM    150  CB  LEU A  10      11.164  14.958 -13.961  1.00  0.57           C  
ATOM    151  CG  LEU A  10       9.811  14.829 -13.166  1.00  0.57           C  
ATOM    152  CD1 LEU A  10       8.717  15.615 -13.883  1.00  0.57           C  
ATOM    153  CD2 LEU A  10       9.423  13.362 -13.032  1.00  0.57           C  
ATOM    154  H   LEU A  10      12.460  16.110 -11.903  1.00  0.57           H  
ATOM    155  HA  LEU A  10      12.271  13.347 -13.065  1.00  0.57           H  
ATOM    156 1HB  LEU A  10      11.322  15.995 -14.195  1.00  0.57           H  
ATOM    157 2HB  LEU A  10      11.048  14.414 -14.902  1.00  0.57           H  
ATOM    158  HG  LEU A  10       9.937  15.257 -12.172  1.00  0.57           H  
ATOM    159 1HD1 LEU A  10       7.789  15.538 -13.322  1.00  0.57           H  
ATOM    160 2HD1 LEU A  10       9.003  16.661 -13.963  1.00  0.57           H  
ATOM    161 3HD1 LEU A  10       8.578  15.215 -14.860  1.00  0.57           H  
ATOM    162 1HD2 LEU A  10       8.496  13.274 -12.472  1.00  0.57           H  
ATOM    163 2HD2 LEU A  10       9.289  12.926 -14.022  1.00  0.57           H  
ATOM    164 3HD2 LEU A  10      10.213  12.828 -12.505  1.00  0.57           H  
ATOM    165  N   PRO A  11      14.759  13.872 -13.903  1.00  0.58           N  
ATOM    166  CA  PRO A  11      16.048  14.075 -14.534  1.00  0.58           C  
ATOM    167  C   PRO A  11      15.881  14.192 -16.029  1.00  0.58           C  
ATOM    168  O   PRO A  11      15.148  13.418 -16.640  1.00  0.58           O  
ATOM    169  CB  PRO A  11      16.806  12.788 -14.182  1.00  0.58           C  
ATOM    170  CG  PRO A  11      16.180  12.331 -12.897  1.00  0.58           C  
ATOM    171  CD  PRO A  11      14.710  12.670 -13.049  1.00  0.58           C  
ATOM    172  HA  PRO A  11      16.535  14.967 -14.113  1.00  0.58           H  
ATOM    173 1HB  PRO A  11      16.699  12.055 -14.997  1.00  0.58           H  
ATOM    174 2HB  PRO A  11      17.880  13.000 -14.083  1.00  0.58           H  
ATOM    175 1HG  PRO A  11      16.353  11.254 -12.748  1.00  0.58           H  
ATOM    176 2HG  PRO A  11      16.644  12.848 -12.044  1.00  0.58           H  
ATOM    177 1HD  PRO A  11      14.150  11.857 -13.536  1.00  0.58           H  
ATOM    178 2HD  PRO A  11      14.354  12.892 -12.073  1.00  0.58           H  
ATOM    179  N   GLY A  12      16.570  15.157 -16.617  1.00  0.58           N  
ATOM    180  CA  GLY A  12      16.503  15.382 -18.054  1.00  0.58           C  
ATOM    181  C   GLY A  12      15.309  16.250 -18.468  1.00  0.58           C  
ATOM    182  O   GLY A  12      15.168  16.567 -19.658  1.00  0.58           O  
ATOM    183  H   GLY A  12      17.154  15.760 -16.057  1.00  0.58           H  
ATOM    184 1HA  GLY A  12      17.426  15.855 -18.386  1.00  0.58           H  
ATOM    185 2HA  GLY A  12      16.441  14.420 -18.561  1.00  0.58           H  
ATOM    186  N   GLY A  13      14.448  16.600 -17.497  1.00  0.58           N  
ATOM    187  CA  GLY A  13      13.259  17.408 -17.738  1.00  0.58           C  
ATOM    188  C   GLY A  13      12.250  16.558 -18.462  1.00  0.58           C  
ATOM    189  O   GLY A  13      12.529  15.386 -18.716  1.00  0.58           O  
ATOM    190  H   GLY A  13      14.588  16.274 -16.543  1.00  0.58           H  
ATOM    191 1HA  GLY A  13      12.846  17.769 -16.796  1.00  0.58           H  
ATOM    192 2HA  GLY A  13      13.523  18.262 -18.343  1.00  0.58           H  
ATOM    193  N   LEU A  14      11.086  17.115 -18.803  1.00  0.58           N  
ATOM    194  CA  LEU A  14      10.158  16.320 -19.594  1.00  0.58           C  
ATOM    195  C   LEU A  14      10.290  16.635 -21.066  1.00  0.58           C  
ATOM    196  O   LEU A  14      10.303  17.792 -21.472  1.00  0.58           O  
ATOM    197  CB  LEU A  14       8.715  16.508 -19.146  1.00  0.58           C  
ATOM    198  CG  LEU A  14       8.393  15.970 -17.775  1.00  0.58           C  
ATOM    199  CD1 LEU A  14       6.923  16.215 -17.475  1.00  0.58           C  
ATOM    200  CD2 LEU A  14       8.743  14.471 -17.753  1.00  0.58           C  
ATOM    201  H   LEU A  14      10.852  18.076 -18.528  1.00  0.58           H  
ATOM    202  HA  LEU A  14      10.404  15.267 -19.465  1.00  0.58           H  
ATOM    203 1HB  LEU A  14       8.504  17.578 -19.138  1.00  0.58           H  
ATOM    204 2HB  LEU A  14       8.070  16.051 -19.864  1.00  0.58           H  
ATOM    205  HG  LEU A  14       8.986  16.503 -17.023  1.00  0.58           H  
ATOM    206 1HD1 LEU A  14       6.687  15.841 -16.486  1.00  0.58           H  
ATOM    207 2HD1 LEU A  14       6.722  17.269 -17.521  1.00  0.58           H  
ATOM    208 3HD1 LEU A  14       6.308  15.702 -18.212  1.00  0.58           H  
ATOM    209 1HD2 LEU A  14       8.540  14.043 -16.790  1.00  0.58           H  
ATOM    210 2HD2 LEU A  14       8.155  13.948 -18.508  1.00  0.58           H  
ATOM    211 3HD2 LEU A  14       9.808  14.345 -17.978  1.00  0.58           H  
ATOM    212  N   ARG A  15      10.393  15.595 -21.859  1.00  0.57           N  
ATOM    213  CA  ARG A  15      10.529  15.717 -23.294  1.00  0.57           C  
ATOM    214  C   ARG A  15       9.555  14.744 -23.946  1.00  0.57           C  
ATOM    215  O   ARG A  15       9.125  13.800 -23.288  1.00  0.57           O  
ATOM    216  CB  ARG A  15      11.969  15.404 -23.679  1.00  0.57           C  
ATOM    217  CG  ARG A  15      12.972  16.374 -23.066  1.00  0.57           C  
ATOM    218  CD  ARG A  15      14.367  16.096 -23.415  1.00  0.57           C  
ATOM    219  NE  ARG A  15      15.238  16.935 -22.619  1.00  0.57           N  
ATOM    220  CZ  ARG A  15      15.684  18.138 -22.994  1.00  0.57           C  
ATOM    221  NH1 ARG A  15      15.387  18.619 -24.186  1.00  0.57           N  
ATOM    222  NH2 ARG A  15      16.404  18.841 -22.155  1.00  0.57           N  
ATOM    223  H   ARG A  15      10.432  14.666 -21.433  1.00  0.57           H  
ATOM    224  HA  ARG A  15      10.302  16.742 -23.566  1.00  0.57           H  
ATOM    225 1HB  ARG A  15      12.222  14.399 -23.325  1.00  0.57           H  
ATOM    226 2HB  ARG A  15      12.095  15.413 -24.757  1.00  0.57           H  
ATOM    227 1HG  ARG A  15      12.730  17.391 -23.374  1.00  0.57           H  
ATOM    228 2HG  ARG A  15      12.915  16.311 -21.976  1.00  0.57           H  
ATOM    229 1HD  ARG A  15      14.609  15.063 -23.232  1.00  0.57           H  
ATOM    230 2HD  ARG A  15      14.533  16.326 -24.465  1.00  0.57           H  
ATOM    231  HE  ARG A  15      15.451  16.638 -21.652  1.00  0.57           H  
ATOM    232 1HH1 ARG A  15      14.826  18.075 -24.823  1.00  0.57           H  
ATOM    233 2HH1 ARG A  15      15.727  19.534 -24.467  1.00  0.57           H  
ATOM    234 1HH2 ARG A  15      16.612  18.475 -21.235  1.00  0.57           H  
ATOM    235 2HH2 ARG A  15      16.680  19.793 -22.405  1.00  0.57           H  
ATOM    236  N   PRO A  16       9.131  14.950 -25.195  1.00  0.57           N  
ATOM    237  CA  PRO A  16       8.283  14.021 -25.892  1.00  0.57           C  
ATOM    238  C   PRO A  16       8.914  12.648 -25.818  1.00  0.57           C  
ATOM    239  O   PRO A  16      10.117  12.494 -26.035  1.00  0.57           O  
ATOM    240  CB  PRO A  16       8.246  14.608 -27.296  1.00  0.57           C  
ATOM    241  CG  PRO A  16       8.438  16.097 -27.069  1.00  0.57           C  
ATOM    242  CD  PRO A  16       9.444  16.179 -25.943  1.00  0.57           C  
ATOM    243  HA  PRO A  16       7.295  14.020 -25.444  1.00  0.57           H  
ATOM    244 1HB  PRO A  16       9.032  14.154 -27.917  1.00  0.57           H  
ATOM    245 2HB  PRO A  16       7.285  14.368 -27.767  1.00  0.57           H  
ATOM    246 1HG  PRO A  16       8.773  16.593 -27.993  1.00  0.57           H  
ATOM    247 2HG  PRO A  16       7.475  16.554 -26.788  1.00  0.57           H  
ATOM    248 1HD  PRO A  16      10.469  16.161 -26.332  1.00  0.57           H  
ATOM    249 2HD  PRO A  16       9.227  17.074 -25.367  1.00  0.57           H  
ATOM    250  N   GLY A  17       8.086  11.653 -25.529  1.00  0.56           N  
ATOM    251  CA  GLY A  17       8.523  10.276 -25.352  1.00  0.56           C  
ATOM    252  C   GLY A  17       8.669   9.916 -23.868  1.00  0.56           C  
ATOM    253  O   GLY A  17       8.798   8.740 -23.523  1.00  0.56           O  
ATOM    254  H   GLY A  17       7.102  11.878 -25.377  1.00  0.56           H  
ATOM    255 1HA  GLY A  17       7.803   9.605 -25.821  1.00  0.56           H  
ATOM    256 2HA  GLY A  17       9.476  10.128 -25.858  1.00  0.56           H  
ATOM    257  N   ASP A  18       8.668  10.911 -22.982  1.00  0.56           N  
ATOM    258  CA  ASP A  18       8.760  10.607 -21.556  1.00  0.56           C  
ATOM    259  C   ASP A  18       7.437  10.142 -20.969  1.00  0.56           C  
ATOM    260  O   ASP A  18       6.366  10.668 -21.290  1.00  0.56           O  
ATOM    261  CB  ASP A  18       9.272  11.800 -20.754  1.00  0.56           C  
ATOM    262  CG  ASP A  18      10.738  12.058 -20.947  1.00  0.56           C  
ATOM    263  OD1 ASP A  18      11.467  11.156 -21.250  1.00  0.56           O  
ATOM    264  OD2 ASP A  18      11.141  13.181 -20.815  1.00  0.56           O  
ATOM    265  H   ASP A  18       8.613  11.884 -23.288  1.00  0.56           H  
ATOM    266  HA  ASP A  18       9.470   9.797 -21.428  1.00  0.56           H  
ATOM    267 1HB  ASP A  18       8.717  12.690 -21.039  1.00  0.56           H  
ATOM    268 2HB  ASP A  18       9.086  11.623 -19.693  1.00  0.56           H  
ATOM    269  N   VAL A  19       7.522   9.163 -20.076  1.00  0.55           N  
ATOM    270  CA  VAL A  19       6.353   8.670 -19.377  1.00  0.55           C  
ATOM    271  C   VAL A  19       6.532   8.707 -17.865  1.00  0.55           C  
ATOM    272  O   VAL A  19       7.545   8.248 -17.327  1.00  0.55           O  
ATOM    273  CB  VAL A  19       6.030   7.221 -19.789  1.00  0.55           C  
ATOM    274  CG1 VAL A  19       4.780   6.727 -19.025  1.00  0.55           C  
ATOM    275  CG2 VAL A  19       5.808   7.146 -21.277  1.00  0.55           C  
ATOM    276  H   VAL A  19       8.427   8.741 -19.893  1.00  0.55           H  
ATOM    277  HA  VAL A  19       5.509   9.298 -19.641  1.00  0.55           H  
ATOM    278  HB  VAL A  19       6.867   6.577 -19.513  1.00  0.55           H  
ATOM    279 1HG1 VAL A  19       4.557   5.698 -19.305  1.00  0.55           H  
ATOM    280 2HG1 VAL A  19       4.954   6.772 -17.966  1.00  0.55           H  
ATOM    281 3HG1 VAL A  19       3.925   7.362 -19.277  1.00  0.55           H  
ATOM    282 1HG2 VAL A  19       5.586   6.122 -21.546  1.00  0.55           H  
ATOM    283 2HG2 VAL A  19       4.973   7.778 -21.534  1.00  0.55           H  
ATOM    284 3HG2 VAL A  19       6.701   7.478 -21.812  1.00  0.55           H  
ATOM    285  N   ILE A  20       5.540   9.247 -17.181  1.00  0.55           N  
ATOM    286  CA  ILE A  20       5.511   9.273 -15.729  1.00  0.55           C  
ATOM    287  C   ILE A  20       4.456   8.321 -15.227  1.00  0.55           C  
ATOM    288  O   ILE A  20       3.330   8.317 -15.723  1.00  0.55           O  
ATOM    289  CB  ILE A  20       5.245  10.661 -15.166  1.00  0.55           C  
ATOM    290  CG1 ILE A  20       6.365  11.612 -15.499  1.00  0.55           C  
ATOM    291  CG2 ILE A  20       4.969  10.602 -13.720  1.00  0.55           C  
ATOM    292  CD1 ILE A  20       6.025  13.001 -15.130  1.00  0.55           C  
ATOM    293  H   ILE A  20       4.754   9.635 -17.700  1.00  0.55           H  
ATOM    294  HA  ILE A  20       6.473   8.936 -15.351  1.00  0.55           H  
ATOM    295  HB  ILE A  20       4.380  11.053 -15.645  1.00  0.55           H  
ATOM    296 1HG1 ILE A  20       7.266  11.311 -14.960  1.00  0.55           H  
ATOM    297 2HG1 ILE A  20       6.571  11.575 -16.569  1.00  0.55           H  
ATOM    298 1HG2 ILE A  20       4.737  11.604 -13.396  1.00  0.55           H  
ATOM    299 2HG2 ILE A  20       4.114   9.957 -13.529  1.00  0.55           H  
ATOM    300 3HG2 ILE A  20       5.848  10.213 -13.196  1.00  0.55           H  
ATOM    301 1HD1 ILE A  20       6.840  13.653 -15.372  1.00  0.55           H  
ATOM    302 2HD1 ILE A  20       5.133  13.316 -15.674  1.00  0.55           H  
ATOM    303 3HD1 ILE A  20       5.841  13.040 -14.060  1.00  0.55           H  
ATOM    304  N   VAL A  21       4.832   7.465 -14.295  1.00  0.55           N  
ATOM    305  CA  VAL A  21       3.899   6.484 -13.783  1.00  0.55           C  
ATOM    306  C   VAL A  21       3.731   6.603 -12.274  1.00  0.55           C  
ATOM    307  O   VAL A  21       4.708   6.666 -11.522  1.00  0.55           O  
ATOM    308  CB  VAL A  21       4.369   5.069 -14.140  1.00  0.55           C  
ATOM    309  CG1 VAL A  21       3.386   4.054 -13.595  1.00  0.55           C  
ATOM    310  CG2 VAL A  21       4.539   4.950 -15.641  1.00  0.55           C  
ATOM    311  H   VAL A  21       5.779   7.521 -13.924  1.00  0.55           H  
ATOM    312  HA  VAL A  21       2.928   6.648 -14.246  1.00  0.55           H  
ATOM    313  HB  VAL A  21       5.310   4.891 -13.664  1.00  0.55           H  
ATOM    314 1HG1 VAL A  21       3.726   3.048 -13.830  1.00  0.55           H  
ATOM    315 2HG1 VAL A  21       3.311   4.165 -12.521  1.00  0.55           H  
ATOM    316 3HG1 VAL A  21       2.412   4.226 -14.050  1.00  0.55           H  
ATOM    317 1HG2 VAL A  21       4.879   3.953 -15.894  1.00  0.55           H  
ATOM    318 2HG2 VAL A  21       3.599   5.144 -16.134  1.00  0.55           H  
ATOM    319 3HG2 VAL A  21       5.277   5.672 -15.972  1.00  0.55           H  
ATOM    320  N   VAL A  22       2.479   6.662 -11.836  1.00  0.56           N  
ATOM    321  CA  VAL A  22       2.149   6.730 -10.419  1.00  0.56           C  
ATOM    322  C   VAL A  22       1.239   5.571 -10.024  1.00  0.56           C  
ATOM    323  O   VAL A  22       0.143   5.421 -10.570  1.00  0.56           O  
ATOM    324  CB  VAL A  22       1.433   8.062 -10.126  1.00  0.56           C  
ATOM    325  CG1 VAL A  22       1.021   8.155  -8.663  1.00  0.56           C  
ATOM    326  CG2 VAL A  22       2.335   9.237 -10.496  1.00  0.56           C  
ATOM    327  H   VAL A  22       1.724   6.651 -12.523  1.00  0.56           H  
ATOM    328  HA  VAL A  22       3.068   6.670  -9.835  1.00  0.56           H  
ATOM    329  HB  VAL A  22       0.524   8.103 -10.721  1.00  0.56           H  
ATOM    330 1HG1 VAL A  22       0.496   9.095  -8.498  1.00  0.56           H  
ATOM    331 2HG1 VAL A  22       0.361   7.323  -8.414  1.00  0.56           H  
ATOM    332 3HG1 VAL A  22       1.894   8.120  -8.032  1.00  0.56           H  
ATOM    333 1HG2 VAL A  22       1.818  10.170 -10.304  1.00  0.56           H  
ATOM    334 2HG2 VAL A  22       3.215   9.194  -9.899  1.00  0.56           H  
ATOM    335 3HG2 VAL A  22       2.602   9.188 -11.550  1.00  0.56           H  
ATOM    336  N   LYS A  23       1.669   4.758  -9.062  1.00  0.56           N  
ATOM    337  CA  LYS A  23       0.843   3.637  -8.630  1.00  0.56           C  
ATOM    338  C   LYS A  23       0.568   3.721  -7.140  1.00  0.56           C  
ATOM    339  O   LYS A  23       1.467   4.043  -6.348  1.00  0.56           O  
ATOM    340  CB  LYS A  23       1.526   2.304  -8.957  1.00  0.56           C  
ATOM    341  CG  LYS A  23       1.769   2.092 -10.427  1.00  0.56           C  
ATOM    342  CD  LYS A  23       2.351   0.720 -10.736  1.00  0.56           C  
ATOM    343  CE  LYS A  23       3.736   0.608 -10.163  1.00  0.56           C  
ATOM    344  NZ  LYS A  23       4.442  -0.635 -10.546  1.00  0.56           N  
ATOM    345  H   LYS A  23       2.594   4.888  -8.656  1.00  0.56           H  
ATOM    346  HA  LYS A  23      -0.112   3.683  -9.146  1.00  0.56           H  
ATOM    347 1HB  LYS A  23       2.488   2.252  -8.440  1.00  0.56           H  
ATOM    348 2HB  LYS A  23       0.908   1.484  -8.593  1.00  0.56           H  
ATOM    349 1HG  LYS A  23       0.826   2.193 -10.916  1.00  0.56           H  
ATOM    350 2HG  LYS A  23       2.439   2.857 -10.795  1.00  0.56           H  
ATOM    351 1HD  LYS A  23       1.712  -0.053 -10.309  1.00  0.56           H  
ATOM    352 2HD  LYS A  23       2.398   0.580 -11.816  1.00  0.56           H  
ATOM    353 1HE  LYS A  23       4.328   1.466 -10.485  1.00  0.56           H  
ATOM    354 2HE  LYS A  23       3.647   0.624  -9.082  1.00  0.56           H  
ATOM    355 1HZ  LYS A  23       5.366  -0.605 -10.079  1.00  0.56           H  
ATOM    356 2HZ  LYS A  23       3.930  -1.439 -10.231  1.00  0.56           H  
ATOM    357 3HZ  LYS A  23       4.565  -0.678 -11.542  1.00  0.56           H  
ATOM    358  N   GLY A  24      -0.648   3.354  -6.751  1.00  0.57           N  
ATOM    359  CA  GLY A  24      -1.007   3.379  -5.336  1.00  0.57           C  
ATOM    360  C   GLY A  24      -2.436   2.962  -5.050  1.00  0.57           C  
ATOM    361  O   GLY A  24      -3.129   2.421  -5.911  1.00  0.57           O  
ATOM    362  H   GLY A  24      -1.332   3.092  -7.468  1.00  0.57           H  
ATOM    363 1HA  GLY A  24      -0.327   2.743  -4.776  1.00  0.57           H  
ATOM    364 2HA  GLY A  24      -0.872   4.386  -4.960  1.00  0.57           H  
ATOM    365  N   LYS A  25      -2.864   3.199  -3.810  1.00  0.58           N  
ATOM    366  CA  LYS A  25      -4.206   2.833  -3.358  1.00  0.58           C  
ATOM    367  C   LYS A  25      -4.948   3.999  -2.740  1.00  0.58           C  
ATOM    368  O   LYS A  25      -4.413   4.743  -1.913  1.00  0.58           O  
ATOM    369  CB  LYS A  25      -4.160   1.683  -2.354  1.00  0.58           C  
ATOM    370  CG  LYS A  25      -5.559   1.229  -1.861  1.00  0.58           C  
ATOM    371  CD  LYS A  25      -5.491   0.114  -0.831  1.00  0.58           C  
ATOM    372  CE  LYS A  25      -5.145  -1.214  -1.480  1.00  0.58           C  
ATOM    373  NZ  LYS A  25      -5.183  -2.337  -0.504  1.00  0.58           N  
ATOM    374  H   LYS A  25      -2.216   3.644  -3.160  1.00  0.58           H  
ATOM    375  HA  LYS A  25      -4.787   2.516  -4.220  1.00  0.58           H  
ATOM    376 1HB  LYS A  25      -3.657   0.830  -2.792  1.00  0.58           H  
ATOM    377 2HB  LYS A  25      -3.584   1.991  -1.481  1.00  0.58           H  
ATOM    378 1HG  LYS A  25      -6.085   2.068  -1.411  1.00  0.58           H  
ATOM    379 2HG  LYS A  25      -6.143   0.881  -2.706  1.00  0.58           H  
ATOM    380 1HD  LYS A  25      -4.748   0.356  -0.073  1.00  0.58           H  
ATOM    381 2HD  LYS A  25      -6.467   0.021  -0.349  1.00  0.58           H  
ATOM    382 1HE  LYS A  25      -5.865  -1.412  -2.276  1.00  0.58           H  
ATOM    383 2HE  LYS A  25      -4.146  -1.155  -1.913  1.00  0.58           H  
ATOM    384 1HZ  LYS A  25      -4.953  -3.197  -0.981  1.00  0.58           H  
ATOM    385 2HZ  LYS A  25      -4.513  -2.168   0.230  1.00  0.58           H  
ATOM    386 3HZ  LYS A  25      -6.111  -2.408  -0.108  1.00  0.58           H  
ATOM    387  N   VAL A  26      -6.187   4.173  -3.160  1.00  0.59           N  
ATOM    388  CA  VAL A  26      -7.001   5.259  -2.633  1.00  0.59           C  
ATOM    389  C   VAL A  26      -7.656   4.879  -1.324  1.00  0.59           C  
ATOM    390  O   VAL A  26      -8.278   3.825  -1.212  1.00  0.59           O  
ATOM    391  CB  VAL A  26      -8.048   5.673  -3.649  1.00  0.59           C  
ATOM    392  CG1 VAL A  26      -8.942   6.712  -3.073  1.00  0.59           C  
ATOM    393  CG2 VAL A  26      -7.356   6.198  -4.798  1.00  0.59           C  
ATOM    394  H   VAL A  26      -6.579   3.514  -3.843  1.00  0.59           H  
ATOM    395  HA  VAL A  26      -6.355   6.120  -2.455  1.00  0.59           H  
ATOM    396  HB  VAL A  26      -8.661   4.815  -3.940  1.00  0.59           H  
ATOM    397 1HG1 VAL A  26      -9.665   7.009  -3.812  1.00  0.59           H  
ATOM    398 2HG1 VAL A  26      -9.454   6.320  -2.209  1.00  0.59           H  
ATOM    399 3HG1 VAL A  26      -8.350   7.558  -2.777  1.00  0.59           H  
ATOM    400 1HG2 VAL A  26      -8.086   6.508  -5.509  1.00  0.59           H  
ATOM    401 2HG2 VAL A  26      -6.746   7.045  -4.490  1.00  0.59           H  
ATOM    402 3HG2 VAL A  26      -6.729   5.427  -5.215  1.00  0.59           H  
ATOM    403  N   LYS A  27      -7.539   5.730  -0.322  1.00  0.59           N  
ATOM    404  CA  LYS A  27      -8.133   5.388   0.963  1.00  0.59           C  
ATOM    405  C   LYS A  27      -9.656   5.272   0.865  1.00  0.59           C  
ATOM    406  O   LYS A  27     -10.307   5.998   0.116  1.00  0.59           O  
ATOM    407  CB  LYS A  27      -7.746   6.401   2.036  1.00  0.59           C  
ATOM    408  CG  LYS A  27      -6.277   6.396   2.450  1.00  0.59           C  
ATOM    409  CD  LYS A  27      -6.048   7.417   3.562  1.00  0.59           C  
ATOM    410  CE  LYS A  27      -4.625   7.382   4.104  1.00  0.59           C  
ATOM    411  NZ  LYS A  27      -4.436   8.375   5.203  1.00  0.59           N  
ATOM    412  H   LYS A  27      -7.041   6.614  -0.457  1.00  0.59           H  
ATOM    413  HA  LYS A  27      -7.748   4.414   1.265  1.00  0.59           H  
ATOM    414 1HB  LYS A  27      -7.976   7.407   1.674  1.00  0.59           H  
ATOM    415 2HB  LYS A  27      -8.347   6.234   2.926  1.00  0.59           H  
ATOM    416 1HG  LYS A  27      -5.985   5.404   2.794  1.00  0.59           H  
ATOM    417 2HG  LYS A  27      -5.657   6.662   1.587  1.00  0.59           H  
ATOM    418 1HD  LYS A  27      -6.250   8.420   3.173  1.00  0.59           H  
ATOM    419 2HD  LYS A  27      -6.739   7.222   4.381  1.00  0.59           H  
ATOM    420 1HE  LYS A  27      -4.424   6.388   4.499  1.00  0.59           H  
ATOM    421 2HE  LYS A  27      -3.912   7.595   3.304  1.00  0.59           H  
ATOM    422 1HZ  LYS A  27      -3.475   8.297   5.569  1.00  0.59           H  
ATOM    423 2HZ  LYS A  27      -4.599   9.311   4.864  1.00  0.59           H  
ATOM    424 3HZ  LYS A  27      -5.076   8.173   5.951  1.00  0.59           H  
ATOM    425  N   GLU A  28     -10.234   4.394   1.681  1.00  0.60           N  
ATOM    426  CA  GLU A  28     -11.685   4.176   1.700  1.00  0.60           C  
ATOM    427  C   GLU A  28     -12.465   5.447   2.046  1.00  0.60           C  
ATOM    428  O   GLU A  28     -13.616   5.621   1.637  1.00  0.60           O  
ATOM    429  CB  GLU A  28     -12.032   3.066   2.693  1.00  0.60           C  
ATOM    430  CG  GLU A  28     -11.570   1.676   2.248  1.00  0.60           C  
ATOM    431  CD  GLU A  28     -11.884   0.584   3.249  1.00  0.60           C  
ATOM    432  OE1 GLU A  28     -12.321   0.897   4.331  1.00  0.60           O  
ATOM    433  OE2 GLU A  28     -11.684  -0.563   2.923  1.00  0.60           O  
ATOM    434  H   GLU A  28      -9.650   3.831   2.282  1.00  0.60           H  
ATOM    435  HA  GLU A  28     -11.990   3.843   0.710  1.00  0.60           H  
ATOM    436 1HB  GLU A  28     -11.576   3.285   3.659  1.00  0.60           H  
ATOM    437 2HB  GLU A  28     -13.112   3.035   2.840  1.00  0.60           H  
ATOM    438 1HG  GLU A  28     -12.054   1.436   1.301  1.00  0.60           H  
ATOM    439 2HG  GLU A  28     -10.495   1.706   2.073  1.00  0.60           H  
ATOM    440  N   ASN A  29     -11.833   6.319   2.826  1.00  0.60           N  
ATOM    441  CA  ASN A  29     -12.420   7.577   3.263  1.00  0.60           C  
ATOM    442  C   ASN A  29     -11.866   8.774   2.478  1.00  0.60           C  
ATOM    443  O   ASN A  29     -11.962   9.913   2.935  1.00  0.60           O  
ATOM    444  CB  ASN A  29     -12.189   7.774   4.746  1.00  0.60           C  
ATOM    445  CG  ASN A  29     -12.941   6.774   5.587  1.00  0.60           C  
ATOM    446  OD1 ASN A  29     -14.093   6.435   5.296  1.00  0.60           O  
ATOM    447  ND2 ASN A  29     -12.307   6.297   6.632  1.00  0.60           N  
ATOM    448  H   ASN A  29     -10.895   6.097   3.117  1.00  0.60           H  
ATOM    449  HA  ASN A  29     -13.493   7.541   3.080  1.00  0.60           H  
ATOM    450 1HB  ASN A  29     -11.124   7.686   4.960  1.00  0.60           H  
ATOM    451 2HB  ASN A  29     -12.500   8.779   5.032  1.00  0.60           H  
ATOM    452 1HD2 ASN A  29     -12.757   5.632   7.231  1.00  0.60           H  
ATOM    453 2HD2 ASN A  29     -11.376   6.601   6.836  1.00  0.60           H  
ATOM    454  N   ALA A  30     -11.277   8.520   1.306  1.00  0.60           N  
ATOM    455  CA  ALA A  30     -10.670   9.580   0.502  1.00  0.60           C  
ATOM    456  C   ALA A  30     -11.623  10.678   0.102  1.00  0.60           C  
ATOM    457  O   ALA A  30     -12.793  10.445  -0.210  1.00  0.60           O  
ATOM    458  CB  ALA A  30     -10.094   9.014  -0.783  1.00  0.60           C  
ATOM    459  H   ALA A  30     -11.204   7.566   0.960  1.00  0.60           H  
ATOM    460  HA  ALA A  30      -9.888  10.031   1.101  1.00  0.60           H  
ATOM    461 1HB  ALA A  30      -9.625   9.805  -1.358  1.00  0.60           H  
ATOM    462 2HB  ALA A  30      -9.354   8.256  -0.541  1.00  0.60           H  
ATOM    463 3HB  ALA A  30     -10.884   8.576  -1.367  1.00  0.60           H  
ATOM    464  N   LYS A  31     -11.077  11.891   0.081  1.00  0.59           N  
ATOM    465  CA  LYS A  31     -11.788  13.074  -0.347  1.00  0.59           C  
ATOM    466  C   LYS A  31     -11.148  13.657  -1.595  1.00  0.59           C  
ATOM    467  O   LYS A  31     -11.833  14.059  -2.538  1.00  0.59           O  
ATOM    468  CB  LYS A  31     -11.793  14.100   0.766  1.00  0.59           C  
ATOM    469  CG  LYS A  31     -12.594  13.662   1.966  1.00  0.59           C  
ATOM    470  CD  LYS A  31     -12.642  14.729   3.036  1.00  0.59           C  
ATOM    471  CE  LYS A  31     -13.571  14.300   4.138  1.00  0.59           C  
ATOM    472  NZ  LYS A  31     -14.972  14.218   3.632  1.00  0.59           N  
ATOM    473  H   LYS A  31     -10.111  12.017   0.385  1.00  0.59           H  
ATOM    474  HA  LYS A  31     -12.819  12.810  -0.566  1.00  0.59           H  
ATOM    475 1HB  LYS A  31     -10.767  14.299   1.087  1.00  0.59           H  
ATOM    476 2HB  LYS A  31     -12.223  15.034   0.401  1.00  0.59           H  
ATOM    477 1HG  LYS A  31     -13.612  13.426   1.650  1.00  0.59           H  
ATOM    478 2HG  LYS A  31     -12.149  12.757   2.386  1.00  0.59           H  
ATOM    479 1HD  LYS A  31     -11.645  14.902   3.438  1.00  0.59           H  
ATOM    480 2HD  LYS A  31     -13.017  15.657   2.597  1.00  0.59           H  
ATOM    481 1HE  LYS A  31     -13.267  13.320   4.503  1.00  0.59           H  
ATOM    482 2HE  LYS A  31     -13.529  15.015   4.958  1.00  0.59           H  
ATOM    483 1HZ  LYS A  31     -15.593  13.922   4.363  1.00  0.59           H  
ATOM    484 2HZ  LYS A  31     -15.264  15.135   3.293  1.00  0.59           H  
ATOM    485 3HZ  LYS A  31     -15.002  13.543   2.864  1.00  0.59           H  
ATOM    486  N   LYS A  32      -9.817  13.683  -1.633  1.00  0.59           N  
ATOM    487  CA  LYS A  32      -9.185  14.272  -2.818  1.00  0.59           C  
ATOM    488  C   LYS A  32      -7.806  13.710  -3.148  1.00  0.59           C  
ATOM    489  O   LYS A  32      -6.982  13.564  -2.250  1.00  0.59           O  
ATOM    490  CB  LYS A  32      -9.105  15.782  -2.642  1.00  0.59           C  
ATOM    491  CG  LYS A  32      -8.598  16.533  -3.824  1.00  0.59           C  
ATOM    492  CD  LYS A  32      -8.559  18.013  -3.532  1.00  0.59           C  
ATOM    493  CE  LYS A  32      -9.970  18.587  -3.459  1.00  0.59           C  
ATOM    494  NZ  LYS A  32      -9.956  20.072  -3.344  1.00  0.59           N  
ATOM    495  H   LYS A  32      -9.272  13.331  -0.836  1.00  0.59           H  
ATOM    496  HA  LYS A  32      -9.828  14.065  -3.656  1.00  0.59           H  
ATOM    497 1HB  LYS A  32     -10.098  16.171  -2.416  1.00  0.59           H  
ATOM    498 2HB  LYS A  32      -8.461  16.014  -1.796  1.00  0.59           H  
ATOM    499 1HG  LYS A  32      -7.609  16.190  -4.087  1.00  0.59           H  
ATOM    500 2HG  LYS A  32      -9.261  16.352  -4.674  1.00  0.59           H  
ATOM    501 1HD  LYS A  32      -8.055  18.184  -2.583  1.00  0.59           H  
ATOM    502 2HD  LYS A  32      -8.002  18.526  -4.314  1.00  0.59           H  
ATOM    503 1HE  LYS A  32     -10.516  18.302  -4.356  1.00  0.59           H  
ATOM    504 2HE  LYS A  32     -10.483  18.171  -2.594  1.00  0.59           H  
ATOM    505 1HZ  LYS A  32     -10.902  20.414  -3.307  1.00  0.59           H  
ATOM    506 2HZ  LYS A  32      -9.464  20.345  -2.509  1.00  0.59           H  
ATOM    507 3HZ  LYS A  32      -9.485  20.466  -4.163  1.00  0.59           H  
ATOM    508  N   LEU A  33      -7.547  13.405  -4.429  1.00  0.58           N  
ATOM    509  CA  LEU A  33      -6.214  12.916  -4.846  1.00  0.58           C  
ATOM    510  C   LEU A  33      -5.616  13.941  -5.811  1.00  0.58           C  
ATOM    511  O   LEU A  33      -6.331  14.390  -6.712  1.00  0.58           O  
ATOM    512  CB  LEU A  33      -6.328  11.624  -5.625  1.00  0.58           C  
ATOM    513  CG  LEU A  33      -7.283  10.620  -5.059  1.00  0.58           C  
ATOM    514  CD1 LEU A  33      -7.365   9.434  -6.008  1.00  0.58           C  
ATOM    515  CD2 LEU A  33      -6.873  10.235  -3.677  1.00  0.58           C  
ATOM    516  H   LEU A  33      -8.299  13.533  -5.108  1.00  0.58           H  
ATOM    517  HA  LEU A  33      -5.566  12.791  -3.987  1.00  0.58           H  
ATOM    518 1HB  LEU A  33      -6.560  11.831  -6.636  1.00  0.58           H  
ATOM    519 2HB  LEU A  33      -5.345  11.153  -5.613  1.00  0.58           H  
ATOM    520  HG  LEU A  33      -8.269  11.071  -5.018  1.00  0.58           H  
ATOM    521 1HD1 LEU A  33      -8.090   8.743  -5.625  1.00  0.58           H  
ATOM    522 2HD1 LEU A  33      -7.681   9.765  -6.992  1.00  0.58           H  
ATOM    523 3HD1 LEU A  33      -6.389   8.953  -6.087  1.00  0.58           H  
ATOM    524 1HD2 LEU A  33      -7.572   9.532  -3.271  1.00  0.58           H  
ATOM    525 2HD2 LEU A  33      -5.919   9.808  -3.714  1.00  0.58           H  
ATOM    526 3HD2 LEU A  33      -6.842  11.101  -3.044  1.00  0.58           H  
ATOM    527  N   VAL A  34      -4.343  14.326  -5.652  1.00  0.57           N  
ATOM    528  CA  VAL A  34      -3.794  15.324  -6.590  1.00  0.57           C  
ATOM    529  C   VAL A  34      -2.429  15.006  -7.211  1.00  0.57           C  
ATOM    530  O   VAL A  34      -1.452  14.757  -6.503  1.00  0.57           O  
ATOM    531  CB  VAL A  34      -3.652  16.698  -5.897  1.00  0.57           C  
ATOM    532  CG1 VAL A  34      -3.082  17.695  -6.884  1.00  0.57           C  
ATOM    533  CG2 VAL A  34      -4.997  17.164  -5.351  1.00  0.57           C  
ATOM    534  H   VAL A  34      -3.770  13.927  -4.907  1.00  0.57           H  
ATOM    535  HA  VAL A  34      -4.501  15.434  -7.409  1.00  0.57           H  
ATOM    536  HB  VAL A  34      -2.943  16.612  -5.075  1.00  0.57           H  
ATOM    537 1HG1 VAL A  34      -2.950  18.660  -6.404  1.00  0.57           H  
ATOM    538 2HG1 VAL A  34      -2.121  17.341  -7.226  1.00  0.57           H  
ATOM    539 3HG1 VAL A  34      -3.760  17.797  -7.735  1.00  0.57           H  
ATOM    540 1HG2 VAL A  34      -4.877  18.125  -4.864  1.00  0.57           H  
ATOM    541 2HG2 VAL A  34      -5.702  17.256  -6.174  1.00  0.57           H  
ATOM    542 3HG2 VAL A  34      -5.366  16.448  -4.629  1.00  0.57           H  
ATOM    543  N   LEU A  35      -2.350  15.050  -8.545  1.00  0.57           N  
ATOM    544  CA  LEU A  35      -1.070  14.884  -9.243  1.00  0.57           C  
ATOM    545  C   LEU A  35      -0.668  16.205  -9.926  1.00  0.57           C  
ATOM    546  O   LEU A  35      -1.473  16.792 -10.654  1.00  0.57           O  
ATOM    547  CB  LEU A  35      -1.152  13.775 -10.304  1.00  0.57           C  
ATOM    548  CG  LEU A  35      -1.064  12.298  -9.821  1.00  0.57           C  
ATOM    549  CD1 LEU A  35      -2.360  11.870  -9.149  1.00  0.57           C  
ATOM    550  CD2 LEU A  35      -0.757  11.417 -11.017  1.00  0.57           C  
ATOM    551  H   LEU A  35      -3.200  15.228  -9.082  1.00  0.57           H  
ATOM    552  HA  LEU A  35      -0.298  14.626  -8.520  1.00  0.57           H  
ATOM    553 1HB  LEU A  35      -2.095  13.882 -10.831  1.00  0.57           H  
ATOM    554 2HB  LEU A  35      -0.344  13.932 -11.019  1.00  0.57           H  
ATOM    555  HG  LEU A  35      -0.286  12.205  -9.103  1.00  0.57           H  
ATOM    556 1HD1 LEU A  35      -2.269  10.837  -8.818  1.00  0.57           H  
ATOM    557 2HD1 LEU A  35      -2.564  12.494  -8.294  1.00  0.57           H  
ATOM    558 3HD1 LEU A  35      -3.171  11.954  -9.857  1.00  0.57           H  
ATOM    559 1HD2 LEU A  35      -0.679  10.380 -10.697  1.00  0.57           H  
ATOM    560 2HD2 LEU A  35      -1.556  11.512 -11.747  1.00  0.57           H  
ATOM    561 3HD2 LEU A  35       0.185  11.728 -11.468  1.00  0.57           H  
ATOM    562  N   GLU A  36       0.575  16.662  -9.733  1.00  0.57           N  
ATOM    563  CA  GLU A  36       1.029  17.911 -10.371  1.00  0.57           C  
ATOM    564  C   GLU A  36       2.401  17.828 -11.042  1.00  0.57           C  
ATOM    565  O   GLU A  36       3.343  17.255 -10.495  1.00  0.57           O  
ATOM    566  CB  GLU A  36       1.103  19.052  -9.333  1.00  0.57           C  
ATOM    567  CG  GLU A  36      -0.209  19.511  -8.747  1.00  0.57           C  
ATOM    568  CD  GLU A  36      -0.058  20.576  -7.689  1.00  0.57           C  
ATOM    569  OE1 GLU A  36       1.059  20.960  -7.438  1.00  0.57           O  
ATOM    570  OE2 GLU A  36      -1.052  21.005  -7.124  1.00  0.57           O  
ATOM    571  H   GLU A  36       1.195  16.162  -9.098  1.00  0.57           H  
ATOM    572  HA  GLU A  36       0.309  18.182 -11.138  1.00  0.57           H  
ATOM    573 1HB  GLU A  36       1.732  18.738  -8.507  1.00  0.57           H  
ATOM    574 2HB  GLU A  36       1.582  19.918  -9.787  1.00  0.57           H  
ATOM    575 1HG  GLU A  36      -0.763  19.930  -9.563  1.00  0.57           H  
ATOM    576 2HG  GLU A  36      -0.746  18.672  -8.361  1.00  0.57           H  
ATOM    577  N   LEU A  37       2.523  18.482 -12.198  1.00  0.58           N  
ATOM    578  CA  LEU A  37       3.797  18.642 -12.909  1.00  0.58           C  
ATOM    579  C   LEU A  37       4.221  20.102 -12.909  1.00  0.58           C  
ATOM    580  O   LEU A  37       3.511  20.963 -13.454  1.00  0.58           O  
ATOM    581  CB  LEU A  37       3.704  18.089 -14.328  1.00  0.58           C  
ATOM    582  CG  LEU A  37       3.476  16.610 -14.399  1.00  0.58           C  
ATOM    583  CD1 LEU A  37       3.276  16.194 -15.809  1.00  0.58           C  
ATOM    584  CD2 LEU A  37       4.672  15.940 -13.816  1.00  0.58           C  
ATOM    585  H   LEU A  37       1.683  18.899 -12.598  1.00  0.58           H  
ATOM    586  HA  LEU A  37       4.561  18.074 -12.381  1.00  0.58           H  
ATOM    587 1HB  LEU A  37       2.883  18.585 -14.847  1.00  0.58           H  
ATOM    588 2HB  LEU A  37       4.619  18.307 -14.842  1.00  0.58           H  
ATOM    589  HG  LEU A  37       2.588  16.336 -13.828  1.00  0.58           H  
ATOM    590 1HD1 LEU A  37       3.129  15.122 -15.848  1.00  0.58           H  
ATOM    591 2HD1 LEU A  37       2.403  16.700 -16.189  1.00  0.58           H  
ATOM    592 3HD1 LEU A  37       4.145  16.461 -16.403  1.00  0.58           H  
ATOM    593 1HD2 LEU A  37       4.520  14.890 -13.855  1.00  0.58           H  
ATOM    594 2HD2 LEU A  37       5.559  16.209 -14.383  1.00  0.58           H  
ATOM    595 3HD2 LEU A  37       4.794  16.257 -12.791  1.00  0.58           H  
ATOM    596  N   ARG A  38       5.383  20.365 -12.298  1.00  0.60           N  
ATOM    597  CA  ARG A  38       5.858  21.721 -12.073  1.00  0.60           C  
ATOM    598  C   ARG A  38       7.223  22.118 -12.651  1.00  0.60           C  
ATOM    599  O   ARG A  38       8.118  21.293 -12.927  1.00  0.60           O  
ATOM    600  CB  ARG A  38       5.925  22.006 -10.576  1.00  0.60           C  
ATOM    601  CG  ARG A  38       4.624  21.962  -9.812  1.00  0.60           C  
ATOM    602  CD  ARG A  38       4.820  22.489  -8.419  1.00  0.60           C  
ATOM    603  NE  ARG A  38       3.601  22.425  -7.594  1.00  0.60           N  
ATOM    604  CZ  ARG A  38       3.433  23.045  -6.408  1.00  0.60           C  
ATOM    605  NH1 ARG A  38       4.385  23.791  -5.889  1.00  0.60           N  
ATOM    606  NH2 ARG A  38       2.294  22.886  -5.776  1.00  0.60           N  
ATOM    607  H   ARG A  38       5.922  19.591 -11.913  1.00  0.60           H  
ATOM    608  HA  ARG A  38       5.121  22.393 -12.505  1.00  0.60           H  
ATOM    609 1HB  ARG A  38       6.594  21.283 -10.107  1.00  0.60           H  
ATOM    610 2HB  ARG A  38       6.356  23.000 -10.413  1.00  0.60           H  
ATOM    611 1HG  ARG A  38       3.919  22.580 -10.323  1.00  0.60           H  
ATOM    612 2HG  ARG A  38       4.250  20.936  -9.756  1.00  0.60           H  
ATOM    613 1HD  ARG A  38       5.602  21.913  -7.927  1.00  0.60           H  
ATOM    614 2HD  ARG A  38       5.131  23.535  -8.485  1.00  0.60           H  
ATOM    615  HE  ARG A  38       2.805  21.850  -7.911  1.00  0.60           H  
ATOM    616 1HH1 ARG A  38       5.263  23.906  -6.379  1.00  0.60           H  
ATOM    617 2HH1 ARG A  38       4.239  24.247  -5.000  1.00  0.60           H  
ATOM    618 1HH2 ARG A  38       1.579  22.283  -6.210  1.00  0.60           H  
ATOM    619 2HH2 ARG A  38       2.126  23.331  -4.890  1.00  0.60           H  
ATOM    620  N   ASP A  39       7.344  23.443 -12.766  1.00  0.61           N  
ATOM    621  CA  ASP A  39       8.501  24.227 -13.198  1.00  0.61           C  
ATOM    622  C   ASP A  39       8.639  25.433 -12.274  1.00  0.61           C  
ATOM    623  O   ASP A  39       7.931  26.430 -12.429  1.00  0.61           O  
ATOM    624  CB  ASP A  39       8.293  24.721 -14.636  1.00  0.61           C  
ATOM    625  CG  ASP A  39       9.441  25.596 -15.205  1.00  0.61           C  
ATOM    626  OD1 ASP A  39      10.386  25.869 -14.504  1.00  0.61           O  
ATOM    627  OD2 ASP A  39       9.316  26.020 -16.337  1.00  0.61           O  
ATOM    628  H   ASP A  39       6.516  23.983 -12.500  1.00  0.61           H  
ATOM    629  HA  ASP A  39       9.403  23.615 -13.137  1.00  0.61           H  
ATOM    630 1HB  ASP A  39       8.172  23.861 -15.295  1.00  0.61           H  
ATOM    631 2HB  ASP A  39       7.368  25.296 -14.686  1.00  0.61           H  
ATOM    632  N   GLY A  40       9.530  25.358 -11.294  1.00  0.63           N  
ATOM    633  CA  GLY A  40       9.591  26.442 -10.329  1.00  0.63           C  
ATOM    634  C   GLY A  40       8.236  26.541  -9.639  1.00  0.63           C  
ATOM    635  O   GLY A  40       7.721  25.541  -9.140  1.00  0.63           O  
ATOM    636  H   GLY A  40      10.132  24.551 -11.212  1.00  0.63           H  
ATOM    637 1HA  GLY A  40      10.374  26.246  -9.596  1.00  0.63           H  
ATOM    638 2HA  GLY A  40       9.830  27.378 -10.832  1.00  0.63           H  
ATOM    639  N   ASP A  41       7.640  27.733  -9.647  1.00  0.63           N  
ATOM    640  CA  ASP A  41       6.346  27.940  -9.001  1.00  0.63           C  
ATOM    641  C   ASP A  41       5.146  27.714  -9.932  1.00  0.63           C  
ATOM    642  O   ASP A  41       3.997  27.852  -9.506  1.00  0.63           O  
ATOM    643  CB  ASP A  41       6.276  29.355  -8.432  1.00  0.63           C  
ATOM    644  CG  ASP A  41       7.275  29.577  -7.304  1.00  0.63           C  
ATOM    645  OD1 ASP A  41       7.453  28.689  -6.505  1.00  0.63           O  
ATOM    646  OD2 ASP A  41       7.866  30.626  -7.266  1.00  0.63           O  
ATOM    647  H   ASP A  41       8.097  28.511 -10.099  1.00  0.63           H  
ATOM    648  HA  ASP A  41       6.264  27.233  -8.175  1.00  0.63           H  
ATOM    649 1HB  ASP A  41       6.472  30.074  -9.228  1.00  0.63           H  
ATOM    650 2HB  ASP A  41       5.270  29.546  -8.059  1.00  0.63           H  
ATOM    651  N   ASP A  42       5.406  27.397 -11.199  1.00  0.63           N  
ATOM    652  CA  ASP A  42       4.335  27.148 -12.160  1.00  0.63           C  
ATOM    653  C   ASP A  42       3.886  25.700 -12.131  1.00  0.63           C  
ATOM    654  O   ASP A  42       4.701  24.786 -11.953  1.00  0.63           O  
ATOM    655  CB  ASP A  42       4.759  27.523 -13.579  1.00  0.63           C  
ATOM    656  CG  ASP A  42       4.826  28.995 -13.801  1.00  0.63           C  
ATOM    657  OD1 ASP A  42       4.223  29.699 -13.031  1.00  0.63           O  
ATOM    658  OD2 ASP A  42       5.427  29.431 -14.744  1.00  0.63           O  
ATOM    659  H   ASP A  42       6.371  27.271 -11.507  1.00  0.63           H  
ATOM    660  HA  ASP A  42       3.477  27.765 -11.891  1.00  0.63           H  
ATOM    661 1HB  ASP A  42       5.745  27.096 -13.783  1.00  0.63           H  
ATOM    662 2HB  ASP A  42       4.062  27.086 -14.285  1.00  0.63           H  
ATOM    663  N   ILE A  43       2.598  25.474 -12.367  1.00  0.62           N  
ATOM    664  CA  ILE A  43       2.124  24.111 -12.461  1.00  0.62           C  
ATOM    665  C   ILE A  43       1.713  23.894 -13.892  1.00  0.62           C  
ATOM    666  O   ILE A  43       0.682  24.394 -14.352  1.00  0.62           O  
ATOM    667  CB  ILE A  43       0.933  23.849 -11.538  1.00  0.62           C  
ATOM    668  CG1 ILE A  43       1.279  24.155 -10.084  1.00  0.62           C  
ATOM    669  CG2 ILE A  43       0.549  22.389 -11.668  1.00  0.62           C  
ATOM    670  CD1 ILE A  43       0.087  24.108  -9.174  1.00  0.62           C  
ATOM    671  H   ILE A  43       1.949  26.244 -12.535  1.00  0.62           H  
ATOM    672  HA  ILE A  43       2.922  23.416 -12.227  1.00  0.62           H  
ATOM    673  HB  ILE A  43       0.094  24.479 -11.821  1.00  0.62           H  
ATOM    674 1HG1 ILE A  43       1.978  23.429  -9.728  1.00  0.62           H  
ATOM    675 2HG1 ILE A  43       1.731  25.146 -10.017  1.00  0.62           H  
ATOM    676 1HG2 ILE A  43      -0.286  22.185 -11.020  1.00  0.62           H  
ATOM    677 2HG2 ILE A  43       0.280  22.184 -12.697  1.00  0.62           H  
ATOM    678 3HG2 ILE A  43       1.391  21.758 -11.381  1.00  0.62           H  
ATOM    679 1HD1 ILE A  43       0.401  24.323  -8.152  1.00  0.62           H  
ATOM    680 2HD1 ILE A  43      -0.647  24.849  -9.494  1.00  0.62           H  
ATOM    681 3HD1 ILE A  43      -0.359  23.113  -9.210  1.00  0.62           H  
ATOM    682  N   ALA A  44       2.528  23.156 -14.627  1.00  0.61           N  
ATOM    683  CA  ALA A  44       2.234  23.011 -16.032  1.00  0.61           C  
ATOM    684  C   ALA A  44       0.928  22.290 -16.176  1.00  0.61           C  
ATOM    685  O   ALA A  44       0.060  22.701 -16.941  1.00  0.61           O  
ATOM    686  CB  ALA A  44       3.337  22.247 -16.724  1.00  0.61           C  
ATOM    687  H   ALA A  44       3.322  22.688 -14.199  1.00  0.61           H  
ATOM    688  HA  ALA A  44       2.136  23.998 -16.473  1.00  0.61           H  
ATOM    689 1HB  ALA A  44       3.102  22.150 -17.782  1.00  0.61           H  
ATOM    690 2HB  ALA A  44       4.275  22.782 -16.607  1.00  0.61           H  
ATOM    691 3HB  ALA A  44       3.430  21.255 -16.278  1.00  0.61           H  
ATOM    692  N   PHE A  45       0.802  21.198 -15.419  1.00  0.60           N  
ATOM    693  CA  PHE A  45      -0.431  20.423 -15.408  1.00  0.60           C  
ATOM    694  C   PHE A  45      -0.801  19.906 -14.035  1.00  0.60           C  
ATOM    695  O   PHE A  45       0.059  19.508 -13.243  1.00  0.60           O  
ATOM    696  CB  PHE A  45      -0.393  19.291 -16.431  1.00  0.60           C  
ATOM    697  CG  PHE A  45      -0.284  19.845 -17.786  1.00  0.60           C  
ATOM    698  CD1 PHE A  45       0.941  19.998 -18.421  1.00  0.60           C  
ATOM    699  CD2 PHE A  45      -1.418  20.299 -18.409  1.00  0.60           C  
ATOM    700  CE1 PHE A  45       1.003  20.565 -19.652  1.00  0.60           C  
ATOM    701  CE2 PHE A  45      -1.344  20.871 -19.633  1.00  0.60           C  
ATOM    702  CZ  PHE A  45      -0.151  20.996 -20.240  1.00  0.60           C  
ATOM    703  H   PHE A  45       1.585  20.949 -14.812  1.00  0.60           H  
ATOM    704  HA  PHE A  45      -1.238  21.088 -15.719  1.00  0.60           H  
ATOM    705 1HB  PHE A  45       0.461  18.644 -16.244  1.00  0.60           H  
ATOM    706 2HB  PHE A  45      -1.303  18.693 -16.367  1.00  0.60           H  
ATOM    707  HD1 PHE A  45       1.850  19.663 -17.923  1.00  0.60           H  
ATOM    708  HD2 PHE A  45      -2.379  20.208 -17.901  1.00  0.60           H  
ATOM    709  HE1 PHE A  45       1.962  20.682 -20.151  1.00  0.60           H  
ATOM    710  HE2 PHE A  45      -2.242  21.244 -20.133  1.00  0.60           H  
ATOM    711  HZ  PHE A  45      -0.134  21.445 -21.176  1.00  0.60           H  
ATOM    712  N   ARG A  46      -2.099  19.841 -13.789  1.00  0.59           N  
ATOM    713  CA  ARG A  46      -2.630  19.306 -12.550  1.00  0.59           C  
ATOM    714  C   ARG A  46      -3.844  18.427 -12.768  1.00  0.59           C  
ATOM    715  O   ARG A  46      -4.751  18.775 -13.530  1.00  0.59           O  
ATOM    716  CB  ARG A  46      -2.988  20.445 -11.627  1.00  0.59           C  
ATOM    717  CG  ARG A  46      -3.509  20.074 -10.286  1.00  0.59           C  
ATOM    718  CD  ARG A  46      -3.587  21.283  -9.445  1.00  0.59           C  
ATOM    719  NE  ARG A  46      -3.896  20.968  -8.095  1.00  0.59           N  
ATOM    720  CZ  ARG A  46      -5.144  20.844  -7.611  1.00  0.59           C  
ATOM    721  NH1 ARG A  46      -6.175  21.017  -8.386  1.00  0.59           N  
ATOM    722  NH2 ARG A  46      -5.379  20.549  -6.363  1.00  0.59           N  
ATOM    723  H   ARG A  46      -2.741  20.243 -14.466  1.00  0.59           H  
ATOM    724  HA  ARG A  46      -1.855  18.710 -12.078  1.00  0.59           H  
ATOM    725 1HB  ARG A  46      -2.121  21.049 -11.467  1.00  0.59           H  
ATOM    726 2HB  ARG A  46      -3.727  21.073 -12.108  1.00  0.59           H  
ATOM    727 1HG  ARG A  46      -4.521  19.679 -10.399  1.00  0.59           H  
ATOM    728 2HG  ARG A  46      -2.890  19.318  -9.815  1.00  0.59           H  
ATOM    729 1HD  ARG A  46      -2.623  21.793  -9.459  1.00  0.59           H  
ATOM    730 2HD  ARG A  46      -4.358  21.949  -9.830  1.00  0.59           H  
ATOM    731  HE  ARG A  46      -3.087  20.830  -7.472  1.00  0.59           H  
ATOM    732 1HH1 ARG A  46      -6.058  21.244  -9.360  1.00  0.59           H  
ATOM    733 2HH1 ARG A  46      -7.108  20.906  -7.970  1.00  0.59           H  
ATOM    734 1HH2 ARG A  46      -4.624  20.416  -5.705  1.00  0.59           H  
ATOM    735 2HH2 ARG A  46      -6.361  20.462  -6.087  1.00  0.59           H  
ATOM    736  N   LEU A  47      -3.862  17.277 -12.097  1.00  0.59           N  
ATOM    737  CA  LEU A  47      -5.006  16.383 -12.176  1.00  0.59           C  
ATOM    738  C   LEU A  47      -5.564  16.110 -10.776  1.00  0.59           C  
ATOM    739  O   LEU A  47      -4.862  15.582  -9.904  1.00  0.59           O  
ATOM    740  CB  LEU A  47      -4.612  15.078 -12.882  1.00  0.59           C  
ATOM    741  CG  LEU A  47      -5.737  14.092 -13.035  1.00  0.59           C  
ATOM    742  CD1 LEU A  47      -6.773  14.770 -13.876  1.00  0.59           C  
ATOM    743  CD2 LEU A  47      -5.229  12.808 -13.708  1.00  0.59           C  
ATOM    744  H   LEU A  47      -3.064  17.034 -11.514  1.00  0.59           H  
ATOM    745  HA  LEU A  47      -5.786  16.863 -12.762  1.00  0.59           H  
ATOM    746 1HB  LEU A  47      -4.239  15.318 -13.876  1.00  0.59           H  
ATOM    747 2HB  LEU A  47      -3.818  14.600 -12.317  1.00  0.59           H  
ATOM    748  HG  LEU A  47      -6.175  13.854 -12.074  1.00  0.59           H  
ATOM    749 1HD1 LEU A  47      -7.608  14.128 -14.056  1.00  0.59           H  
ATOM    750 2HD1 LEU A  47      -7.105  15.652 -13.371  1.00  0.59           H  
ATOM    751 3HD1 LEU A  47      -6.333  15.050 -14.797  1.00  0.59           H  
ATOM    752 1HD2 LEU A  47      -6.061  12.113 -13.846  1.00  0.59           H  
ATOM    753 2HD2 LEU A  47      -4.805  13.064 -14.673  1.00  0.59           H  
ATOM    754 3HD2 LEU A  47      -4.465  12.341 -13.085  1.00  0.59           H  
ATOM    755  N   GLU A  48      -6.818  16.512 -10.558  1.00  0.60           N  
ATOM    756  CA  GLU A  48      -7.479  16.398  -9.262  1.00  0.60           C  
ATOM    757  C   GLU A  48      -8.708  15.489  -9.274  1.00  0.60           C  
ATOM    758  O   GLU A  48      -9.661  15.697 -10.026  1.00  0.60           O  
ATOM    759  CB  GLU A  48      -7.911  17.789  -8.775  1.00  0.60           C  
ATOM    760  CG  GLU A  48      -8.633  17.776  -7.406  1.00  0.60           C  
ATOM    761  CD  GLU A  48      -9.160  19.150  -6.883  1.00  0.60           C  
ATOM    762  OE1 GLU A  48      -8.404  20.089  -6.650  1.00  0.60           O  
ATOM    763  OE2 GLU A  48     -10.352  19.224  -6.686  1.00  0.60           O  
ATOM    764  H   GLU A  48      -7.330  16.933 -11.328  1.00  0.60           H  
ATOM    765  HA  GLU A  48      -6.766  15.986  -8.552  1.00  0.60           H  
ATOM    766 1HB  GLU A  48      -7.030  18.412  -8.679  1.00  0.60           H  
ATOM    767 2HB  GLU A  48      -8.568  18.251  -9.512  1.00  0.60           H  
ATOM    768 1HG  GLU A  48      -9.486  17.101  -7.479  1.00  0.60           H  
ATOM    769 2HG  GLU A  48      -7.958  17.354  -6.674  1.00  0.60           H  
ATOM    770  N   PHE A  49      -8.700  14.504  -8.390  1.00  0.62           N  
ATOM    771  CA  PHE A  49      -9.792  13.544  -8.259  1.00  0.62           C  
ATOM    772  C   PHE A  49     -10.586  13.946  -7.018  1.00  0.62           C  
ATOM    773  O   PHE A  49     -10.046  13.905  -5.915  1.00  0.62           O  
ATOM    774  CB  PHE A  49      -9.193  12.171  -8.044  1.00  0.62           C  
ATOM    775  CG  PHE A  49      -8.347  11.604  -9.185  1.00  0.62           C  
ATOM    776  CD1 PHE A  49      -7.060  12.089  -9.405  1.00  0.62           C  
ATOM    777  CD2 PHE A  49      -8.788  10.564  -9.994  1.00  0.62           C  
ATOM    778  CE1 PHE A  49      -6.279  11.585 -10.410  1.00  0.62           C  
ATOM    779  CE2 PHE A  49      -8.006  10.077 -11.001  1.00  0.62           C  
ATOM    780  CZ  PHE A  49      -6.752  10.585 -11.213  1.00  0.62           C  
ATOM    781  H   PHE A  49      -7.880  14.407  -7.789  1.00  0.62           H  
ATOM    782  HA  PHE A  49     -10.435  13.577  -9.138  1.00  0.62           H  
ATOM    783 1HB  PHE A  49      -8.595  12.228  -7.181  1.00  0.62           H  
ATOM    784 2HB  PHE A  49      -9.962  11.484  -7.819  1.00  0.62           H  
ATOM    785  HD1 PHE A  49      -6.676  12.895  -8.775  1.00  0.62           H  
ATOM    786  HD2 PHE A  49      -9.758  10.140  -9.845  1.00  0.62           H  
ATOM    787  HE1 PHE A  49      -5.285  11.986 -10.572  1.00  0.62           H  
ATOM    788  HE2 PHE A  49      -8.384   9.279 -11.627  1.00  0.62           H  
ATOM    789  HZ  PHE A  49      -6.132  10.191 -12.012  1.00  0.62           H  
ATOM    790  N   ASN A  50     -11.826  14.405  -7.194  1.00  0.66           N  
ATOM    791  CA  ASN A  50     -12.621  14.959  -6.082  1.00  0.66           C  
ATOM    792  C   ASN A  50     -13.826  14.096  -5.700  1.00  0.66           C  
ATOM    793  O   ASN A  50     -14.787  13.959  -6.468  1.00  0.66           O  
ATOM    794  CB  ASN A  50     -13.050  16.380  -6.394  1.00  0.66           C  
ATOM    795  CG  ASN A  50     -13.721  17.121  -5.225  1.00  0.66           C  
ATOM    796  OD1 ASN A  50     -14.285  16.576  -4.262  1.00  0.66           O  
ATOM    797  ND2 ASN A  50     -13.662  18.429  -5.319  1.00  0.66           N  
ATOM    798  H   ASN A  50     -12.236  14.377  -8.128  1.00  0.66           H  
ATOM    799  HA  ASN A  50     -11.979  15.000  -5.198  1.00  0.66           H  
ATOM    800 1HB  ASN A  50     -12.170  16.956  -6.706  1.00  0.66           H  
ATOM    801 2HB  ASN A  50     -13.734  16.366  -7.231  1.00  0.66           H  
ATOM    802 1HD2 ASN A  50     -14.076  19.001  -4.610  1.00  0.66           H  
ATOM    803 2HD2 ASN A  50     -13.201  18.856  -6.105  1.00  0.66           H  
ATOM    804  N   PHE A  51     -13.777  13.493  -4.510  1.00  0.71           N  
ATOM    805  CA  PHE A  51     -14.810  12.564  -4.073  1.00  0.71           C  
ATOM    806  C   PHE A  51     -15.948  13.222  -3.290  1.00  0.71           C  
ATOM    807  O   PHE A  51     -16.881  12.537  -2.870  1.00  0.71           O  
ATOM    808  CB  PHE A  51     -14.193  11.469  -3.201  1.00  0.71           C  
ATOM    809  CG  PHE A  51     -13.258  10.514  -3.887  1.00  0.71           C  
ATOM    810  CD1 PHE A  51     -11.874  10.643  -3.773  1.00  0.71           C  
ATOM    811  CD2 PHE A  51     -13.757   9.466  -4.609  1.00  0.71           C  
ATOM    812  CE1 PHE A  51     -11.035   9.738  -4.378  1.00  0.71           C  
ATOM    813  CE2 PHE A  51     -12.919   8.564  -5.210  1.00  0.71           C  
ATOM    814  CZ  PHE A  51     -11.556   8.697  -5.099  1.00  0.71           C  
ATOM    815  H   PHE A  51     -12.992  13.671  -3.886  1.00  0.71           H  
ATOM    816  HA  PHE A  51     -15.242  12.110  -4.940  1.00  0.71           H  
ATOM    817 1HB  PHE A  51     -13.656  11.931  -2.400  1.00  0.71           H  
ATOM    818 2HB  PHE A  51     -14.990  10.887  -2.748  1.00  0.71           H  
ATOM    819  HD1 PHE A  51     -11.460  11.460  -3.196  1.00  0.71           H  
ATOM    820  HD2 PHE A  51     -14.837   9.349  -4.696  1.00  0.71           H  
ATOM    821  HE1 PHE A  51      -9.968   9.841  -4.276  1.00  0.71           H  
ATOM    822  HE2 PHE A  51     -13.338   7.732  -5.773  1.00  0.71           H  
ATOM    823  HZ  PHE A  51     -10.901   7.968  -5.582  1.00  0.71           H  
ATOM    824  N   ASP A  52     -15.854  14.538  -3.070  1.00  0.78           N  
ATOM    825  CA  ASP A  52     -16.867  15.288  -2.324  1.00  0.78           C  
ATOM    826  C   ASP A  52     -17.616  16.359  -3.119  1.00  0.78           C  
ATOM    827  O   ASP A  52     -18.158  17.292  -2.516  1.00  0.78           O  
ATOM    828  CB  ASP A  52     -16.280  15.976  -1.084  1.00  0.78           C  
ATOM    829  CG  ASP A  52     -15.964  15.051   0.089  1.00  0.78           C  
ATOM    830  OD1 ASP A  52     -16.729  14.163   0.356  1.00  0.78           O  
ATOM    831  OD2 ASP A  52     -14.989  15.278   0.763  1.00  0.78           O  
ATOM    832  H   ASP A  52     -15.075  15.059  -3.466  1.00  0.78           H  
ATOM    833  HA  ASP A  52     -17.612  14.573  -1.975  1.00  0.78           H  
ATOM    834 1HB  ASP A  52     -15.359  16.489  -1.373  1.00  0.78           H  
ATOM    835 2HB  ASP A  52     -16.977  16.739  -0.741  1.00  0.78           H  
ATOM    836  N   LYS A  53     -17.693  16.273  -4.444  1.00  0.84           N  
ATOM    837  CA  LYS A  53     -18.405  17.352  -5.133  1.00  0.84           C  
ATOM    838  C   LYS A  53     -19.917  17.135  -5.092  1.00  0.84           C  
ATOM    839  O   LYS A  53     -20.556  16.747  -6.074  1.00  0.84           O  
ATOM    840  CB  LYS A  53     -17.934  17.538  -6.574  1.00  0.84           C  
ATOM    841  CG  LYS A  53     -18.593  18.746  -7.251  1.00  0.84           C  
ATOM    842  CD  LYS A  53     -18.097  18.981  -8.671  1.00  0.84           C  
ATOM    843  CE  LYS A  53     -18.776  20.204  -9.287  1.00  0.84           C  
ATOM    844  NZ  LYS A  53     -18.342  20.450 -10.692  1.00  0.84           N  
ATOM    845  H   LYS A  53     -17.280  15.503  -4.955  1.00  0.84           H  
ATOM    846  HA  LYS A  53     -18.197  18.285  -4.609  1.00  0.84           H  
ATOM    847 1HB  LYS A  53     -16.852  17.673  -6.595  1.00  0.84           H  
ATOM    848 2HB  LYS A  53     -18.162  16.664  -7.160  1.00  0.84           H  
ATOM    849 1HG  LYS A  53     -19.672  18.586  -7.280  1.00  0.84           H  
ATOM    850 2HG  LYS A  53     -18.397  19.637  -6.656  1.00  0.84           H  
ATOM    851 1HD  LYS A  53     -17.020  19.141  -8.668  1.00  0.84           H  
ATOM    852 2HD  LYS A  53     -18.318  18.114  -9.283  1.00  0.84           H  
ATOM    853 1HE  LYS A  53     -19.853  20.053  -9.274  1.00  0.84           H  
ATOM    854 2HE  LYS A  53     -18.533  21.079  -8.688  1.00  0.84           H  
ATOM    855 1HZ  LYS A  53     -18.806  21.256 -11.060  1.00  0.84           H  
ATOM    856 2HZ  LYS A  53     -17.332  20.590 -10.771  1.00  0.84           H  
ATOM    857 3HZ  LYS A  53     -18.543  19.652 -11.297  1.00  0.84           H  
ATOM    858  N   GLY A  54     -20.497  17.418  -3.938  1.00  0.89           N  
ATOM    859  CA  GLY A  54     -21.917  17.187  -3.745  1.00  0.89           C  
ATOM    860  C   GLY A  54     -22.227  15.707  -3.925  1.00  0.89           C  
ATOM    861  O   GLY A  54     -21.675  14.857  -3.229  1.00  0.89           O  
ATOM    862  H   GLY A  54     -19.895  17.733  -3.179  1.00  0.89           H  
ATOM    863 1HA  GLY A  54     -22.208  17.509  -2.745  1.00  0.89           H  
ATOM    864 2HA  GLY A  54     -22.486  17.779  -4.459  1.00  0.89           H  
ATOM    865  N   GLY A  55     -23.143  15.404  -4.839  1.00  0.90           N  
ATOM    866  CA  GLY A  55     -23.555  14.029  -5.101  1.00  0.90           C  
ATOM    867  C   GLY A  55     -22.765  13.323  -6.213  1.00  0.90           C  
ATOM    868  O   GLY A  55     -23.142  12.220  -6.617  1.00  0.90           O  
ATOM    869  H   GLY A  55     -23.554  16.151  -5.380  1.00  0.90           H  
ATOM    870 1HA  GLY A  55     -23.464  13.453  -4.181  1.00  0.90           H  
ATOM    871 2HA  GLY A  55     -24.612  14.025  -5.362  1.00  0.90           H  
ATOM    872  N   LYS A  56     -21.696  13.942  -6.729  1.00  0.88           N  
ATOM    873  CA  LYS A  56     -20.973  13.335  -7.846  1.00  0.88           C  
ATOM    874  C   LYS A  56     -19.458  13.374  -7.703  1.00  0.88           C  
ATOM    875  O   LYS A  56     -18.863  14.401  -7.397  1.00  0.88           O  
ATOM    876  CB  LYS A  56     -21.389  14.022  -9.147  1.00  0.88           C  
ATOM    877  CG  LYS A  56     -20.793  13.437 -10.428  1.00  0.88           C  
ATOM    878  CD  LYS A  56     -21.300  14.192 -11.658  1.00  0.88           C  
ATOM    879  CE  LYS A  56     -22.799  13.915 -11.890  1.00  0.88           C  
ATOM    880  NZ  LYS A  56     -23.334  14.587 -13.112  1.00  0.88           N  
ATOM    881  H   LYS A  56     -21.397  14.852  -6.372  1.00  0.88           H  
ATOM    882  HA  LYS A  56     -21.259  12.285  -7.907  1.00  0.88           H  
ATOM    883 1HB  LYS A  56     -22.473  13.989  -9.239  1.00  0.88           H  
ATOM    884 2HB  LYS A  56     -21.096  15.074  -9.100  1.00  0.88           H  
ATOM    885 1HG  LYS A  56     -19.705  13.505 -10.396  1.00  0.88           H  
ATOM    886 2HG  LYS A  56     -21.065  12.387 -10.515  1.00  0.88           H  
ATOM    887 1HD  LYS A  56     -21.137  15.263 -11.537  1.00  0.88           H  
ATOM    888 2HD  LYS A  56     -20.747  13.858 -12.530  1.00  0.88           H  
ATOM    889 1HE  LYS A  56     -22.945  12.842 -11.991  1.00  0.88           H  
ATOM    890 2HE  LYS A  56     -23.357  14.268 -11.024  1.00  0.88           H  
ATOM    891 1HZ  LYS A  56     -24.310  14.378 -13.218  1.00  0.88           H  
ATOM    892 2HZ  LYS A  56     -23.214  15.587 -13.037  1.00  0.88           H  
ATOM    893 3HZ  LYS A  56     -22.835  14.266 -13.959  1.00  0.88           H  
ATOM    894  N   VAL A  57     -18.823  12.243  -7.951  1.00  0.83           N  
ATOM    895  CA  VAL A  57     -17.371  12.184  -7.910  1.00  0.83           C  
ATOM    896  C   VAL A  57     -16.839  12.621  -9.273  1.00  0.83           C  
ATOM    897  O   VAL A  57     -17.321  12.139 -10.299  1.00  0.83           O  
ATOM    898  CB  VAL A  57     -16.911  10.770  -7.568  1.00  0.83           C  
ATOM    899  CG1 VAL A  57     -15.462  10.722  -7.586  1.00  0.83           C  
ATOM    900  CG2 VAL A  57     -17.471  10.360  -6.220  1.00  0.83           C  
ATOM    901  H   VAL A  57     -19.354  11.415  -8.184  1.00  0.83           H  
ATOM    902  HA  VAL A  57     -17.003  12.873  -7.147  1.00  0.83           H  
ATOM    903  HB  VAL A  57     -17.264  10.081  -8.334  1.00  0.83           H  
ATOM    904 1HG1 VAL A  57     -15.141   9.718  -7.364  1.00  0.83           H  
ATOM    905 2HG1 VAL A  57     -15.145  11.016  -8.550  1.00  0.83           H  
ATOM    906 3HG1 VAL A  57     -15.041  11.384  -6.884  1.00  0.83           H  
ATOM    907 1HG2 VAL A  57     -17.143   9.348  -5.986  1.00  0.83           H  
ATOM    908 2HG2 VAL A  57     -17.128  11.036  -5.452  1.00  0.83           H  
ATOM    909 3HG2 VAL A  57     -18.560  10.390  -6.257  1.00  0.83           H  
ATOM    910  N   VAL A  58     -15.906  13.576  -9.287  1.00  0.76           N  
ATOM    911  CA  VAL A  58     -15.406  14.120 -10.557  1.00  0.76           C  
ATOM    912  C   VAL A  58     -13.893  14.140 -10.708  1.00  0.76           C  
ATOM    913  O   VAL A  58     -13.142  14.018  -9.737  1.00  0.76           O  
ATOM    914  CB  VAL A  58     -15.907  15.553 -10.761  1.00  0.76           C  
ATOM    915  CG1 VAL A  58     -17.442  15.579 -10.798  1.00  0.76           C  
ATOM    916  CG2 VAL A  58     -15.368  16.441  -9.658  1.00  0.76           C  
ATOM    917  H   VAL A  58     -15.540  13.911  -8.393  1.00  0.76           H  
ATOM    918  HA  VAL A  58     -15.810  13.507 -11.366  1.00  0.76           H  
ATOM    919  HB  VAL A  58     -15.556  15.914 -11.730  1.00  0.76           H  
ATOM    920 1HG1 VAL A  58     -17.778  16.595 -10.980  1.00  0.76           H  
ATOM    921 2HG1 VAL A  58     -17.793  14.936 -11.607  1.00  0.76           H  
ATOM    922 3HG1 VAL A  58     -17.848  15.229  -9.850  1.00  0.76           H  
ATOM    923 1HG2 VAL A  58     -15.709  17.459  -9.820  1.00  0.76           H  
ATOM    924 2HG2 VAL A  58     -15.728  16.080  -8.690  1.00  0.76           H  
ATOM    925 3HG2 VAL A  58     -14.278  16.416  -9.680  1.00  0.76           H  
ATOM    926  N   LEU A  59     -13.441  14.337 -11.948  1.00  0.70           N  
ATOM    927  CA  LEU A  59     -12.012  14.426 -12.218  1.00  0.70           C  
ATOM    928  C   LEU A  59     -11.661  15.666 -13.044  1.00  0.70           C  
ATOM    929  O   LEU A  59     -12.168  15.865 -14.149  1.00  0.70           O  
ATOM    930  CB  LEU A  59     -11.601  13.093 -12.845  1.00  0.70           C  
ATOM    931  CG  LEU A  59     -10.230  12.886 -13.273  1.00  0.70           C  
ATOM    932  CD1 LEU A  59      -9.379  13.133 -12.134  1.00  0.70           C  
ATOM    933  CD2 LEU A  59     -10.119  11.401 -13.630  1.00  0.70           C  
ATOM    934  H   LEU A  59     -14.099  14.409 -12.727  1.00  0.70           H  
ATOM    935  HA  LEU A  59     -11.491  14.512 -11.269  1.00  0.70           H  
ATOM    936 1HB  LEU A  59     -11.788  12.328 -12.120  1.00  0.70           H  
ATOM    937 2HB  LEU A  59     -12.249  12.905 -13.707  1.00  0.70           H  
ATOM    938  HG  LEU A  59      -9.943  13.517 -14.114  1.00  0.70           H  
ATOM    939 1HD1 LEU A  59      -8.360  12.902 -12.360  1.00  0.70           H  
ATOM    940 2HD1 LEU A  59      -9.461  14.161 -11.850  1.00  0.70           H  
ATOM    941 3HD1 LEU A  59      -9.725  12.530 -11.356  1.00  0.70           H  
ATOM    942 1HD2 LEU A  59      -9.100  11.158 -13.889  1.00  0.70           H  
ATOM    943 2HD2 LEU A  59     -10.413  10.807 -12.765  1.00  0.70           H  
ATOM    944 3HD2 LEU A  59     -10.782  11.171 -14.463  1.00  0.70           H  
ATOM    945  N   GLU A  60     -10.831  16.538 -12.457  1.00  0.65           N  
ATOM    946  CA  GLU A  60     -10.498  17.818 -13.071  1.00  0.65           C  
ATOM    947  C   GLU A  60      -9.047  17.989 -13.498  1.00  0.65           C  
ATOM    948  O   GLU A  60      -8.107  17.729 -12.747  1.00  0.65           O  
ATOM    949  CB  GLU A  60     -10.871  18.961 -12.118  1.00  0.65           C  
ATOM    950  CG  GLU A  60     -10.635  20.380 -12.663  1.00  0.65           C  
ATOM    951  CD  GLU A  60     -11.120  21.457 -11.717  1.00  0.65           C  
ATOM    952  OE1 GLU A  60     -11.529  21.125 -10.636  1.00  0.65           O  
ATOM    953  OE2 GLU A  60     -11.096  22.612 -12.083  1.00  0.65           O  
ATOM    954  H   GLU A  60     -10.431  16.306 -11.551  1.00  0.65           H  
ATOM    955  HA  GLU A  60     -11.107  17.919 -13.962  1.00  0.65           H  
ATOM    956 1HB  GLU A  60     -11.930  18.881 -11.864  1.00  0.65           H  
ATOM    957 2HB  GLU A  60     -10.307  18.858 -11.191  1.00  0.65           H  
ATOM    958 1HG  GLU A  60      -9.567  20.524 -12.839  1.00  0.65           H  
ATOM    959 2HG  GLU A  60     -11.148  20.481 -13.621  1.00  0.65           H  
ATOM    960  N   LEU A  61      -8.891  18.476 -14.713  1.00  0.62           N  
ATOM    961  CA  LEU A  61      -7.623  18.817 -15.335  1.00  0.62           C  
ATOM    962  C   LEU A  61      -7.434  20.315 -15.394  1.00  0.62           C  
ATOM    963  O   LEU A  61      -8.329  21.045 -15.830  1.00  0.62           O  
ATOM    964  CB  LEU A  61      -7.553  18.268 -16.752  1.00  0.62           C  
ATOM    965  CG  LEU A  61      -6.433  18.816 -17.635  1.00  0.62           C  
ATOM    966  CD1 LEU A  61      -5.053  18.356 -17.134  1.00  0.62           C  
ATOM    967  CD2 LEU A  61      -6.753  18.412 -19.066  1.00  0.62           C  
ATOM    968  H   LEU A  61      -9.739  18.653 -15.250  1.00  0.62           H  
ATOM    969  HA  LEU A  61      -6.820  18.384 -14.746  1.00  0.62           H  
ATOM    970 1HB  LEU A  61      -7.422  17.189 -16.694  1.00  0.62           H  
ATOM    971 2HB  LEU A  61      -8.498  18.464 -17.245  1.00  0.62           H  
ATOM    972  HG  LEU A  61      -6.442  19.904 -17.587  1.00  0.62           H  
ATOM    973 1HD1 LEU A  61      -4.282  18.773 -17.768  1.00  0.62           H  
ATOM    974 2HD1 LEU A  61      -4.899  18.697 -16.116  1.00  0.62           H  
ATOM    975 3HD1 LEU A  61      -4.989  17.300 -17.151  1.00  0.62           H  
ATOM    976 1HD2 LEU A  61      -6.022  18.825 -19.735  1.00  0.62           H  
ATOM    977 2HD2 LEU A  61      -6.765  17.342 -19.151  1.00  0.62           H  
ATOM    978 3HD2 LEU A  61      -7.735  18.800 -19.340  1.00  0.62           H  
ATOM    979  N   SER A  62      -6.273  20.788 -14.969  1.00  0.61           N  
ATOM    980  CA  SER A  62      -6.004  22.209 -15.048  1.00  0.61           C  
ATOM    981  C   SER A  62      -4.541  22.549 -15.272  1.00  0.61           C  
ATOM    982  O   SER A  62      -3.642  21.722 -15.096  1.00  0.61           O  
ATOM    983  CB  SER A  62      -6.497  22.912 -13.792  1.00  0.61           C  
ATOM    984  OG  SER A  62      -5.777  22.501 -12.662  1.00  0.61           O  
ATOM    985  H   SER A  62      -5.589  20.144 -14.573  1.00  0.61           H  
ATOM    986  HA  SER A  62      -6.559  22.590 -15.896  1.00  0.61           H  
ATOM    987 1HB  SER A  62      -6.401  23.992 -13.918  1.00  0.61           H  
ATOM    988 2HB  SER A  62      -7.556  22.693 -13.650  1.00  0.61           H  
ATOM    989  HG  SER A  62      -5.840  21.541 -12.658  1.00  0.61           H  
ATOM    990  N   ALA A  63      -4.309  23.803 -15.644  1.00  0.62           N  
ATOM    991  CA  ALA A  63      -2.949  24.322 -15.813  1.00  0.62           C  
ATOM    992  C   ALA A  63      -2.862  25.764 -15.328  1.00  0.62           C  
ATOM    993  O   ALA A  63      -3.727  26.589 -15.676  1.00  0.62           O  
ATOM    994  CB  ALA A  63      -2.557  24.247 -17.266  1.00  0.62           C  
ATOM    995  H   ALA A  63      -5.121  24.392 -15.831  1.00  0.62           H  
ATOM    996  HA  ALA A  63      -2.260  23.718 -15.217  1.00  0.62           H  
ATOM    997 1HB  ALA A  63      -1.556  24.626 -17.361  1.00  0.62           H  
ATOM    998 2HB  ALA A  63      -2.592  23.212 -17.606  1.00  0.62           H  
ATOM    999 3HB  ALA A  63      -3.238  24.852 -17.862  1.00  0.62           H  
ATOM   1000  N   VAL A  64      -1.817  26.051 -14.510  1.00  0.63           N  
ATOM   1001  CA  VAL A  64      -1.613  27.378 -13.917  1.00  0.63           C  
ATOM   1002  C   VAL A  64      -0.200  27.952 -14.116  1.00  0.63           C  
ATOM   1003  O   VAL A  64       0.781  27.432 -13.574  1.00  0.63           O  
ATOM   1004  CB  VAL A  64      -1.889  27.321 -12.400  1.00  0.63           C  
ATOM   1005  CG1 VAL A  64      -1.664  28.695 -11.784  1.00  0.63           C  
ATOM   1006  CG2 VAL A  64      -3.307  26.857 -12.150  1.00  0.63           C  
ATOM   1007  H   VAL A  64      -1.116  25.333 -14.314  1.00  0.63           H  
ATOM   1008  HA  VAL A  64      -2.327  28.042 -14.377  1.00  0.63           H  
ATOM   1009  HB  VAL A  64      -1.189  26.631 -11.935  1.00  0.63           H  
ATOM   1010 1HG1 VAL A  64      -1.844  28.651 -10.712  1.00  0.63           H  
ATOM   1011 2HG1 VAL A  64      -0.639  29.014 -11.968  1.00  0.63           H  
ATOM   1012 3HG1 VAL A  64      -2.347  29.398 -12.229  1.00  0.63           H  
ATOM   1013 1HG2 VAL A  64      -3.495  26.821 -11.079  1.00  0.63           H  
ATOM   1014 2HG2 VAL A  64      -3.987  27.556 -12.611  1.00  0.63           H  
ATOM   1015 3HG2 VAL A  64      -3.459  25.868 -12.572  1.00  0.63           H  
ATOM   1016  N   ILE A  65      -0.108  29.044 -14.871  1.00  0.64           N  
ATOM   1017  CA  ILE A  65       1.181  29.660 -15.196  1.00  0.64           C  
ATOM   1018  C   ILE A  65       1.258  31.078 -14.614  1.00  0.64           C  
ATOM   1019  O   ILE A  65       0.361  31.889 -14.838  1.00  0.64           O  
ATOM   1020  CB  ILE A  65       1.412  29.654 -16.726  1.00  0.64           C  
ATOM   1021  CG1 ILE A  65       1.293  28.187 -17.304  1.00  0.64           C  
ATOM   1022  CG2 ILE A  65       2.768  30.230 -17.046  1.00  0.64           C  
ATOM   1023  CD1 ILE A  65       2.304  27.194 -16.778  1.00  0.64           C  
ATOM   1024  H   ILE A  65      -0.976  29.462 -15.201  1.00  0.64           H  
ATOM   1025  HA  ILE A  65       1.976  29.073 -14.739  1.00  0.64           H  
ATOM   1026  HB  ILE A  65       0.665  30.258 -17.204  1.00  0.64           H  
ATOM   1027 1HG1 ILE A  65       0.301  27.801 -17.080  1.00  0.64           H  
ATOM   1028 2HG1 ILE A  65       1.416  28.233 -18.389  1.00  0.64           H  
ATOM   1029 1HG2 ILE A  65       2.916  30.232 -18.124  1.00  0.64           H  
ATOM   1030 2HG2 ILE A  65       2.833  31.247 -16.670  1.00  0.64           H  
ATOM   1031 3HG2 ILE A  65       3.544  29.622 -16.572  1.00  0.64           H  
ATOM   1032 1HD1 ILE A  65       2.137  26.235 -17.240  1.00  0.64           H  
ATOM   1033 2HD1 ILE A  65       3.313  27.539 -17.012  1.00  0.64           H  
ATOM   1034 3HD1 ILE A  65       2.197  27.096 -15.705  1.00  0.64           H  
ATOM   1035  N   ASP A  66       2.303  31.374 -13.841  1.00  0.66           N  
ATOM   1036  CA  ASP A  66       2.515  32.664 -13.183  1.00  0.66           C  
ATOM   1037  C   ASP A  66       1.307  33.028 -12.317  1.00  0.66           C  
ATOM   1038  O   ASP A  66       0.898  34.189 -12.228  1.00  0.66           O  
ATOM   1039  CB  ASP A  66       2.791  33.770 -14.217  1.00  0.66           C  
ATOM   1040  CG  ASP A  66       3.508  35.039 -13.623  1.00  0.66           C  
ATOM   1041  OD1 ASP A  66       4.277  34.900 -12.701  1.00  0.66           O  
ATOM   1042  OD2 ASP A  66       3.247  36.123 -14.101  1.00  0.66           O  
ATOM   1043  H   ASP A  66       3.020  30.669 -13.685  1.00  0.66           H  
ATOM   1044  HA  ASP A  66       3.389  32.574 -12.535  1.00  0.66           H  
ATOM   1045 1HB  ASP A  66       3.415  33.366 -15.015  1.00  0.66           H  
ATOM   1046 2HB  ASP A  66       1.849  34.084 -14.670  1.00  0.66           H  
ATOM   1047  N   GLY A  67       0.720  32.016 -11.683  1.00  0.68           N  
ATOM   1048  CA  GLY A  67      -0.425  32.192 -10.803  1.00  0.68           C  
ATOM   1049  C   GLY A  67      -1.767  32.312 -11.538  1.00  0.68           C  
ATOM   1050  O   GLY A  67      -2.808  32.440 -10.894  1.00  0.68           O  
ATOM   1051  H   GLY A  67       1.105  31.090 -11.810  1.00  0.68           H  
ATOM   1052 1HA  GLY A  67      -0.472  31.349 -10.113  1.00  0.68           H  
ATOM   1053 2HA  GLY A  67      -0.271  33.082 -10.195  1.00  0.68           H  
ATOM   1054  N   ARG A  68      -1.761  32.269 -12.875  1.00  0.69           N  
ATOM   1055  CA  ARG A  68      -3.001  32.423 -13.621  1.00  0.69           C  
ATOM   1056  C   ARG A  68      -3.513  31.095 -14.133  1.00  0.69           C  
ATOM   1057  O   ARG A  68      -2.751  30.279 -14.647  1.00  0.69           O  
ATOM   1058  CB  ARG A  68      -2.794  33.324 -14.829  1.00  0.69           C  
ATOM   1059  CG  ARG A  68      -2.833  34.827 -14.572  1.00  0.69           C  
ATOM   1060  CD  ARG A  68      -1.584  35.328 -13.914  1.00  0.69           C  
ATOM   1061  NE  ARG A  68      -1.546  36.787 -13.884  1.00  0.69           N  
ATOM   1062  CZ  ARG A  68      -0.527  37.528 -13.392  1.00  0.69           C  
ATOM   1063  NH1 ARG A  68       0.537  36.946 -12.878  1.00  0.69           N  
ATOM   1064  NH2 ARG A  68      -0.595  38.851 -13.435  1.00  0.69           N  
ATOM   1065  H   ARG A  68      -0.894  32.164 -13.394  1.00  0.69           H  
ATOM   1066  HA  ARG A  68      -3.754  32.864 -12.970  1.00  0.69           H  
ATOM   1067 1HB  ARG A  68      -1.832  33.098 -15.282  1.00  0.69           H  
ATOM   1068 2HB  ARG A  68      -3.561  33.097 -15.574  1.00  0.69           H  
ATOM   1069 1HG  ARG A  68      -2.953  35.352 -15.518  1.00  0.69           H  
ATOM   1070 2HG  ARG A  68      -3.674  35.057 -13.918  1.00  0.69           H  
ATOM   1071 1HD  ARG A  68      -1.545  34.971 -12.888  1.00  0.69           H  
ATOM   1072 2HD  ARG A  68      -0.703  34.968 -14.452  1.00  0.69           H  
ATOM   1073  HE  ARG A  68      -2.338  37.280 -14.269  1.00  0.69           H  
ATOM   1074 1HH1 ARG A  68       0.605  35.913 -12.822  1.00  0.69           H  
ATOM   1075 2HH1 ARG A  68       1.307  37.496 -12.532  1.00  0.69           H  
ATOM   1076 1HH2 ARG A  68      -1.407  39.304 -13.831  1.00  0.69           H  
ATOM   1077 2HH2 ARG A  68       0.169  39.401 -13.074  1.00  0.69           H  
ATOM   1078  N   GLU A  69      -4.818  30.898 -14.077  1.00  0.71           N  
ATOM   1079  CA  GLU A  69      -5.367  29.674 -14.635  1.00  0.71           C  
ATOM   1080  C   GLU A  69      -5.466  29.854 -16.142  1.00  0.71           C  
ATOM   1081  O   GLU A  69      -6.007  30.851 -16.617  1.00  0.71           O  
ATOM   1082  CB  GLU A  69      -6.738  29.384 -14.019  1.00  0.71           C  
ATOM   1083  CG  GLU A  69      -6.704  29.092 -12.517  1.00  0.71           C  
ATOM   1084  CD  GLU A  69      -8.072  28.975 -11.892  1.00  0.71           C  
ATOM   1085  OE1 GLU A  69      -9.045  29.164 -12.586  1.00  0.71           O  
ATOM   1086  OE2 GLU A  69      -8.142  28.691 -10.721  1.00  0.71           O  
ATOM   1087  H   GLU A  69      -5.422  31.582 -13.644  1.00  0.71           H  
ATOM   1088  HA  GLU A  69      -4.695  28.843 -14.434  1.00  0.71           H  
ATOM   1089 1HB  GLU A  69      -7.398  30.234 -14.182  1.00  0.71           H  
ATOM   1090 2HB  GLU A  69      -7.183  28.520 -14.518  1.00  0.71           H  
ATOM   1091 1HG  GLU A  69      -6.187  28.153 -12.361  1.00  0.71           H  
ATOM   1092 2HG  GLU A  69      -6.138  29.876 -12.014  1.00  0.71           H  
ATOM   1093  N   LEU A  70      -4.915  28.902 -16.883  1.00  0.72           N  
ATOM   1094  CA  LEU A  70      -4.926  28.951 -18.343  1.00  0.72           C  
ATOM   1095  C   LEU A  70      -5.986  28.037 -18.904  1.00  0.72           C  
ATOM   1096  O   LEU A  70      -6.658  28.369 -19.884  1.00  0.72           O  
ATOM   1097  CB  LEU A  70      -3.576  28.514 -18.907  1.00  0.72           C  
ATOM   1098  CG  LEU A  70      -2.508  29.589 -19.043  1.00  0.72           C  
ATOM   1099  CD1 LEU A  70      -2.199  30.182 -17.684  1.00  0.72           C  
ATOM   1100  CD2 LEU A  70      -1.289  28.950 -19.643  1.00  0.72           C  
ATOM   1101  H   LEU A  70      -4.469  28.119 -16.411  1.00  0.72           H  
ATOM   1102  HA  LEU A  70      -5.136  29.970 -18.659  1.00  0.72           H  
ATOM   1103 1HB  LEU A  70      -3.173  27.734 -18.258  1.00  0.72           H  
ATOM   1104 2HB  LEU A  70      -3.742  28.081 -19.893  1.00  0.72           H  
ATOM   1105  HG  LEU A  70      -2.861  30.392 -19.690  1.00  0.72           H  
ATOM   1106 1HD1 LEU A  70      -1.435  30.945 -17.780  1.00  0.72           H  
ATOM   1107 2HD1 LEU A  70      -3.088  30.635 -17.274  1.00  0.72           H  
ATOM   1108 3HD1 LEU A  70      -1.855  29.396 -17.023  1.00  0.72           H  
ATOM   1109 1HD2 LEU A  70      -0.494  29.689 -19.750  1.00  0.72           H  
ATOM   1110 2HD2 LEU A  70      -0.969  28.158 -18.990  1.00  0.72           H  
ATOM   1111 3HD2 LEU A  70      -1.535  28.536 -20.621  1.00  0.72           H  
ATOM   1112  N   GLU A  71      -6.119  26.876 -18.284  1.00  0.72           N  
ATOM   1113  CA  GLU A  71      -7.061  25.875 -18.765  1.00  0.72           C  
ATOM   1114  C   GLU A  71      -7.658  25.072 -17.632  1.00  0.72           C  
ATOM   1115  O   GLU A  71      -6.977  24.752 -16.653  1.00  0.72           O  
ATOM   1116  CB  GLU A  71      -6.394  24.926 -19.773  1.00  0.72           C  
ATOM   1117  CG  GLU A  71      -7.340  23.870 -20.384  1.00  0.72           C  
ATOM   1118  CD  GLU A  71      -6.695  23.002 -21.438  1.00  0.72           C  
ATOM   1119  OE1 GLU A  71      -5.535  23.167 -21.701  1.00  0.72           O  
ATOM   1120  OE2 GLU A  71      -7.382  22.174 -21.988  1.00  0.72           O  
ATOM   1121  H   GLU A  71      -5.525  26.691 -17.474  1.00  0.72           H  
ATOM   1122  HA  GLU A  71      -7.878  26.389 -19.271  1.00  0.72           H  
ATOM   1123 1HB  GLU A  71      -5.966  25.507 -20.591  1.00  0.72           H  
ATOM   1124 2HB  GLU A  71      -5.574  24.397 -19.284  1.00  0.72           H  
ATOM   1125 1HG  GLU A  71      -7.693  23.214 -19.589  1.00  0.72           H  
ATOM   1126 2HG  GLU A  71      -8.205  24.375 -20.811  1.00  0.72           H  
ATOM   1127  N   ARG A  72      -8.958  24.790 -17.757  1.00  0.73           N  
ATOM   1128  CA  ARG A  72      -9.666  23.904 -16.841  1.00  0.73           C  
ATOM   1129  C   ARG A  72     -10.639  23.005 -17.615  1.00  0.73           C  
ATOM   1130  O   ARG A  72     -11.367  23.480 -18.491  1.00  0.73           O  
ATOM   1131  CB  ARG A  72     -10.438  24.691 -15.784  1.00  0.73           C  
ATOM   1132  CG  ARG A  72      -9.565  25.510 -14.821  1.00  0.73           C  
ATOM   1133  CD  ARG A  72     -10.358  26.283 -13.831  1.00  0.73           C  
ATOM   1134  NE  ARG A  72     -11.034  25.436 -12.862  1.00  0.73           N  
ATOM   1135  CZ  ARG A  72     -11.895  25.879 -11.931  1.00  0.73           C  
ATOM   1136  NH1 ARG A  72     -12.196  27.159 -11.844  1.00  0.73           N  
ATOM   1137  NH2 ARG A  72     -12.423  25.005 -11.107  1.00  0.73           N  
ATOM   1138  H   ARG A  72      -9.450  25.143 -18.563  1.00  0.73           H  
ATOM   1139  HA  ARG A  72      -8.940  23.281 -16.333  1.00  0.73           H  
ATOM   1140 1HB  ARG A  72     -11.135  25.370 -16.267  1.00  0.73           H  
ATOM   1141 2HB  ARG A  72     -11.022  23.993 -15.178  1.00  0.73           H  
ATOM   1142 1HG  ARG A  72      -8.907  24.837 -14.276  1.00  0.73           H  
ATOM   1143 2HG  ARG A  72      -8.966  26.227 -15.376  1.00  0.73           H  
ATOM   1144 1HD  ARG A  72      -9.687  26.933 -13.288  1.00  0.73           H  
ATOM   1145 2HD  ARG A  72     -11.106  26.883 -14.342  1.00  0.73           H  
ATOM   1146  HE  ARG A  72     -10.850  24.422 -12.861  1.00  0.73           H  
ATOM   1147 1HH1 ARG A  72     -11.768  27.823 -12.483  1.00  0.73           H  
ATOM   1148 2HH1 ARG A  72     -12.838  27.480 -11.139  1.00  0.73           H  
ATOM   1149 1HH2 ARG A  72     -12.141  24.017 -11.212  1.00  0.73           H  
ATOM   1150 2HH2 ARG A  72     -13.070  25.290 -10.393  1.00  0.73           H  
ATOM   1151  N   GLN A  73     -10.698  21.730 -17.232  1.00  0.74           N  
ATOM   1152  CA  GLN A  73     -11.644  20.758 -17.788  1.00  0.74           C  
ATOM   1153  C   GLN A  73     -12.126  19.771 -16.737  1.00  0.74           C  
ATOM   1154  O   GLN A  73     -11.322  19.166 -16.029  1.00  0.74           O  
ATOM   1155  CB  GLN A  73     -11.008  19.953 -18.931  1.00  0.74           C  
ATOM   1156  CG  GLN A  73     -11.969  18.919 -19.554  1.00  0.74           C  
ATOM   1157  CD  GLN A  73     -11.367  18.131 -20.694  1.00  0.74           C  
ATOM   1158  OE1 GLN A  73     -10.166  17.859 -20.735  1.00  0.74           O  
ATOM   1159  NE2 GLN A  73     -12.214  17.751 -21.642  1.00  0.74           N  
ATOM   1160  H   GLN A  73     -10.018  21.416 -16.542  1.00  0.74           H  
ATOM   1161  HA  GLN A  73     -12.511  21.297 -18.169  1.00  0.74           H  
ATOM   1162 1HB  GLN A  73     -10.679  20.634 -19.718  1.00  0.74           H  
ATOM   1163 2HB  GLN A  73     -10.133  19.431 -18.567  1.00  0.74           H  
ATOM   1164 1HG  GLN A  73     -12.258  18.201 -18.783  1.00  0.74           H  
ATOM   1165 2HG  GLN A  73     -12.852  19.437 -19.924  1.00  0.74           H  
ATOM   1166 1HE2 GLN A  73     -11.885  17.226 -22.429  1.00  0.74           H  
ATOM   1167 2HE2 GLN A  73     -13.184  17.990 -21.570  1.00  0.74           H  
ATOM   1168  N   GLU A  74     -13.438  19.561 -16.667  1.00  0.76           N  
ATOM   1169  CA  GLU A  74     -13.973  18.597 -15.708  1.00  0.76           C  
ATOM   1170  C   GLU A  74     -14.647  17.434 -16.413  1.00  0.76           C  
ATOM   1171  O   GLU A  74     -15.488  17.628 -17.295  1.00  0.76           O  
ATOM   1172  CB  GLU A  74     -14.964  19.272 -14.745  1.00  0.76           C  
ATOM   1173  CG  GLU A  74     -15.546  18.335 -13.654  1.00  0.76           C  
ATOM   1174  CD  GLU A  74     -16.476  19.038 -12.667  1.00  0.76           C  
ATOM   1175  OE1 GLU A  74     -16.045  19.935 -11.973  1.00  0.76           O  
ATOM   1176  OE2 GLU A  74     -17.636  18.689 -12.586  1.00  0.76           O  
ATOM   1177  H   GLU A  74     -14.067  20.077 -17.265  1.00  0.76           H  
ATOM   1178  HA  GLU A  74     -13.154  18.188 -15.119  1.00  0.76           H  
ATOM   1179 1HB  GLU A  74     -14.464  20.100 -14.238  1.00  0.76           H  
ATOM   1180 2HB  GLU A  74     -15.797  19.687 -15.312  1.00  0.76           H  
ATOM   1181 1HG  GLU A  74     -16.098  17.525 -14.137  1.00  0.76           H  
ATOM   1182 2HG  GLU A  74     -14.713  17.886 -13.108  1.00  0.76           H  
ATOM   1183  N   LEU A  75     -14.263  16.227 -16.023  1.00  0.78           N  
ATOM   1184  CA  LEU A  75     -14.845  15.021 -16.564  1.00  0.78           C  
ATOM   1185  C   LEU A  75     -15.730  14.392 -15.495  1.00  0.78           C  
ATOM   1186  O   LEU A  75     -15.357  14.323 -14.319  1.00  0.78           O  
ATOM   1187  CB  LEU A  75     -13.723  14.052 -16.959  1.00  0.78           C  
ATOM   1188  CG  LEU A  75     -12.678  14.621 -17.959  1.00  0.78           C  
ATOM   1189  CD1 LEU A  75     -11.578  13.585 -18.199  1.00  0.78           C  
ATOM   1190  CD2 LEU A  75     -13.366  15.001 -19.257  1.00  0.78           C  
ATOM   1191  H   LEU A  75     -13.537  16.143 -15.317  1.00  0.78           H  
ATOM   1192  HA  LEU A  75     -15.451  15.268 -17.433  1.00  0.78           H  
ATOM   1193 1HB  LEU A  75     -13.186  13.760 -16.053  1.00  0.78           H  
ATOM   1194 2HB  LEU A  75     -14.163  13.160 -17.399  1.00  0.78           H  
ATOM   1195  HG  LEU A  75     -12.210  15.511 -17.527  1.00  0.78           H  
ATOM   1196 1HD1 LEU A  75     -10.847  13.995 -18.888  1.00  0.78           H  
ATOM   1197 2HD1 LEU A  75     -11.094  13.345 -17.252  1.00  0.78           H  
ATOM   1198 3HD1 LEU A  75     -12.007  12.679 -18.629  1.00  0.78           H  
ATOM   1199 1HD2 LEU A  75     -12.627  15.404 -19.947  1.00  0.78           H  
ATOM   1200 2HD2 LEU A  75     -13.828  14.118 -19.696  1.00  0.78           H  
ATOM   1201 3HD2 LEU A  75     -14.131  15.755 -19.061  1.00  0.78           H  
ATOM   1202  N   GLU A  76     -16.894  13.885 -15.896  1.00  0.81           N  
ATOM   1203  CA  GLU A  76     -17.761  13.220 -14.925  1.00  0.81           C  
ATOM   1204  C   GLU A  76     -17.489  11.722 -14.875  1.00  0.81           C  
ATOM   1205  O   GLU A  76     -18.024  11.004 -14.031  1.00  0.81           O  
ATOM   1206  CB  GLU A  76     -19.228  13.481 -15.236  1.00  0.81           C  
ATOM   1207  CG  GLU A  76     -19.624  14.954 -15.142  1.00  0.81           C  
ATOM   1208  CD  GLU A  76     -21.097  15.189 -15.352  1.00  0.81           C  
ATOM   1209  OE1 GLU A  76     -21.819  14.231 -15.519  1.00  0.81           O  
ATOM   1210  OE2 GLU A  76     -21.520  16.317 -15.293  1.00  0.81           O  
ATOM   1211  H   GLU A  76     -17.183  13.972 -16.861  1.00  0.81           H  
ATOM   1212  HA  GLU A  76     -17.552  13.629 -13.935  1.00  0.81           H  
ATOM   1213 1HB  GLU A  76     -19.451  13.138 -16.245  1.00  0.81           H  
ATOM   1214 2HB  GLU A  76     -19.851  12.911 -14.551  1.00  0.81           H  
ATOM   1215 1HG  GLU A  76     -19.343  15.331 -14.156  1.00  0.81           H  
ATOM   1216 2HG  GLU A  76     -19.059  15.517 -15.884  1.00  0.81           H  
ATOM   1217  N   LYS A  77     -16.652  11.244 -15.790  1.00  0.82           N  
ATOM   1218  CA  LYS A  77     -16.316   9.834 -15.795  1.00  0.82           C  
ATOM   1219  C   LYS A  77     -15.146   9.665 -14.861  1.00  0.82           C  
ATOM   1220  O   LYS A  77     -14.033  10.105 -15.154  1.00  0.82           O  
ATOM   1221  CB  LYS A  77     -15.934   9.344 -17.180  1.00  0.82           C  
ATOM   1222  CG  LYS A  77     -15.702   7.843 -17.245  1.00  0.82           C  
ATOM   1223  CD  LYS A  77     -15.319   7.390 -18.645  1.00  0.82           C  
ATOM   1224  CE  LYS A  77     -15.032   5.897 -18.677  1.00  0.82           C  
ATOM   1225  NZ  LYS A  77     -14.621   5.444 -20.025  1.00  0.82           N  
ATOM   1226  H   LYS A  77     -16.243  11.868 -16.464  1.00  0.82           H  
ATOM   1227  HA  LYS A  77     -17.155   9.251 -15.415  1.00  0.82           H  
ATOM   1228 1HB  LYS A  77     -16.718   9.602 -17.891  1.00  0.82           H  
ATOM   1229 2HB  LYS A  77     -15.018   9.840 -17.500  1.00  0.82           H  
ATOM   1230 1HG  LYS A  77     -14.934   7.564 -16.545  1.00  0.82           H  
ATOM   1231 2HG  LYS A  77     -16.619   7.334 -16.953  1.00  0.82           H  
ATOM   1232 1HD  LYS A  77     -16.132   7.610 -19.337  1.00  0.82           H  
ATOM   1233 2HD  LYS A  77     -14.429   7.925 -18.971  1.00  0.82           H  
ATOM   1234 1HE  LYS A  77     -14.225   5.674 -17.976  1.00  0.82           H  
ATOM   1235 2HE  LYS A  77     -15.923   5.348 -18.377  1.00  0.82           H  
ATOM   1236 1HZ  LYS A  77     -14.405   4.439 -20.003  1.00  0.82           H  
ATOM   1237 2HZ  LYS A  77     -15.343   5.620 -20.697  1.00  0.82           H  
ATOM   1238 3HZ  LYS A  77     -13.774   5.924 -20.302  1.00  0.82           H  
ATOM   1239  N   PHE A  78     -15.402   9.062 -13.723  1.00  0.83           N  
ATOM   1240  CA  PHE A  78     -14.379   8.957 -12.714  1.00  0.83           C  
ATOM   1241  C   PHE A  78     -13.783   7.559 -12.755  1.00  0.83           C  
ATOM   1242  O   PHE A  78     -14.521   6.576 -12.749  1.00  0.83           O  
ATOM   1243  CB  PHE A  78     -14.976   9.261 -11.379  1.00  0.83           C  
ATOM   1244  CG  PHE A  78     -14.003   9.392 -10.414  1.00  0.83           C  
ATOM   1245  CD1 PHE A  78     -13.266  10.546 -10.407  1.00  0.83           C  
ATOM   1246  CD2 PHE A  78     -13.788   8.451  -9.500  1.00  0.83           C  
ATOM   1247  CE1 PHE A  78     -12.328  10.755  -9.471  1.00  0.83           C  
ATOM   1248  CE2 PHE A  78     -12.860   8.651  -8.572  1.00  0.83           C  
ATOM   1249  CZ  PHE A  78     -12.123   9.788  -8.533  1.00  0.83           C  
ATOM   1250  H   PHE A  78     -16.334   8.717 -13.539  1.00  0.83           H  
ATOM   1251  HA  PHE A  78     -13.592   9.683 -12.924  1.00  0.83           H  
ATOM   1252 1HB  PHE A  78     -15.547  10.196 -11.427  1.00  0.83           H  
ATOM   1253 2HB  PHE A  78     -15.656   8.467 -11.082  1.00  0.83           H  
ATOM   1254  HD1 PHE A  78     -13.474  11.296 -11.163  1.00  0.83           H  
ATOM   1255  HD2 PHE A  78     -14.381   7.536  -9.504  1.00  0.83           H  
ATOM   1256  HE1 PHE A  78     -11.763  11.680  -9.467  1.00  0.83           H  
ATOM   1257  HE2 PHE A  78     -12.722   7.922  -7.850  1.00  0.83           H  
ATOM   1258  HZ  PHE A  78     -11.390   9.908  -7.749  1.00  0.83           H  
ATOM   1259  N   LEU A  79     -12.460   7.465 -12.856  1.00  0.81           N  
ATOM   1260  CA  LEU A  79     -11.827   6.162 -13.040  1.00  0.81           C  
ATOM   1261  C   LEU A  79     -11.180   5.471 -11.819  1.00  0.81           C  
ATOM   1262  O   LEU A  79     -10.763   4.318 -11.948  1.00  0.81           O  
ATOM   1263  CB  LEU A  79     -10.774   6.293 -14.142  1.00  0.81           C  
ATOM   1264  CG  LEU A  79     -11.286   6.224 -15.636  1.00  0.81           C  
ATOM   1265  CD1 LEU A  79     -12.165   7.423 -15.914  1.00  0.81           C  
ATOM   1266  CD2 LEU A  79     -10.095   6.184 -16.610  1.00  0.81           C  
ATOM   1267  H   LEU A  79     -11.898   8.303 -12.843  1.00  0.81           H  
ATOM   1268  HA  LEU A  79     -12.597   5.487 -13.411  1.00  0.81           H  
ATOM   1269 1HB  LEU A  79     -10.285   7.251 -14.015  1.00  0.81           H  
ATOM   1270 2HB  LEU A  79     -10.029   5.509 -14.006  1.00  0.81           H  
ATOM   1271  HG  LEU A  79     -11.888   5.324 -15.786  1.00  0.81           H  
ATOM   1272 1HD1 LEU A  79     -12.517   7.380 -16.940  1.00  0.81           H  
ATOM   1273 2HD1 LEU A  79     -13.000   7.412 -15.261  1.00  0.81           H  
ATOM   1274 3HD1 LEU A  79     -11.617   8.332 -15.759  1.00  0.81           H  
ATOM   1275 1HD2 LEU A  79     -10.462   6.137 -17.639  1.00  0.81           H  
ATOM   1276 2HD2 LEU A  79      -9.481   7.069 -16.491  1.00  0.81           H  
ATOM   1277 3HD2 LEU A  79      -9.501   5.294 -16.414  1.00  0.81           H  
ATOM   1278  N   ILE A  80     -11.050   6.140 -10.663  1.00  0.77           N  
ATOM   1279  CA  ILE A  80     -10.387   5.473  -9.525  1.00  0.77           C  
ATOM   1280  C   ILE A  80     -11.242   5.309  -8.270  1.00  0.77           C  
ATOM   1281  O   ILE A  80     -11.399   6.241  -7.495  1.00  0.77           O  
ATOM   1282  CB  ILE A  80      -9.120   6.209  -9.088  1.00  0.77           C  
ATOM   1283  CG1 ILE A  80      -8.132   6.324 -10.214  1.00  0.77           C  
ATOM   1284  CG2 ILE A  80      -8.488   5.447  -7.978  1.00  0.77           C  
ATOM   1285  CD1 ILE A  80      -6.895   7.084  -9.824  1.00  0.77           C  
ATOM   1286  H   ILE A  80     -11.410   7.079 -10.571  1.00  0.77           H  
ATOM   1287  HA  ILE A  80     -10.092   4.474  -9.844  1.00  0.77           H  
ATOM   1288  HB  ILE A  80      -9.372   7.217  -8.750  1.00  0.77           H  
ATOM   1289 1HG1 ILE A  80      -7.846   5.326 -10.546  1.00  0.77           H  
ATOM   1290 2HG1 ILE A  80      -8.604   6.843 -11.042  1.00  0.77           H  
ATOM   1291 1HG2 ILE A  80      -7.588   5.962  -7.665  1.00  0.77           H  
ATOM   1292 2HG2 ILE A  80      -9.186   5.366  -7.145  1.00  0.77           H  
ATOM   1293 3HG2 ILE A  80      -8.234   4.450  -8.323  1.00  0.77           H  
ATOM   1294 1HD1 ILE A  80      -6.224   7.139 -10.678  1.00  0.77           H  
ATOM   1295 2HD1 ILE A  80      -7.150   8.071  -9.494  1.00  0.77           H  
ATOM   1296 3HD1 ILE A  80      -6.403   6.577  -9.013  1.00  0.77           H  
ATOM   1297  N   GLU A  81     -11.711   4.105  -8.000  1.00  0.72           N  
ATOM   1298  CA  GLU A  81     -12.603   3.905  -6.858  1.00  0.72           C  
ATOM   1299  C   GLU A  81     -11.866   3.860  -5.519  1.00  0.72           C  
ATOM   1300  O   GLU A  81     -10.753   3.332  -5.422  1.00  0.72           O  
ATOM   1301  CB  GLU A  81     -13.365   2.604  -7.019  1.00  0.72           C  
ATOM   1302  CG  GLU A  81     -14.290   2.523  -8.213  1.00  0.72           C  
ATOM   1303  CD  GLU A  81     -14.945   1.177  -8.284  1.00  0.72           C  
ATOM   1304  OE1 GLU A  81     -15.702   0.849  -7.402  1.00  0.72           O  
ATOM   1305  OE2 GLU A  81     -14.635   0.434  -9.194  1.00  0.72           O  
ATOM   1306  H   GLU A  81     -11.511   3.341  -8.632  1.00  0.72           H  
ATOM   1307  HA  GLU A  81     -13.310   4.734  -6.828  1.00  0.72           H  
ATOM   1308 1HB  GLU A  81     -12.658   1.803  -7.088  1.00  0.72           H  
ATOM   1309 2HB  GLU A  81     -13.961   2.426  -6.123  1.00  0.72           H  
ATOM   1310 1HG  GLU A  81     -15.056   3.294  -8.128  1.00  0.72           H  
ATOM   1311 2HG  GLU A  81     -13.720   2.705  -9.124  1.00  0.72           H  
ATOM   1312  N   LYS A  82     -12.520   4.373  -4.480  1.00  0.68           N  
ATOM   1313  CA  LYS A  82     -11.959   4.340  -3.135  1.00  0.68           C  
ATOM   1314  C   LYS A  82     -11.755   2.906  -2.677  1.00  0.68           C  
ATOM   1315  O   LYS A  82     -12.629   2.062  -2.870  1.00  0.68           O  
ATOM   1316  CB  LYS A  82     -12.873   5.074  -2.158  1.00  0.68           C  
ATOM   1317  CG  LYS A  82     -13.005   6.543  -2.446  1.00  0.68           C  
ATOM   1318  CD  LYS A  82     -13.698   7.294  -1.329  1.00  0.68           C  
ATOM   1319  CE  LYS A  82     -15.169   6.938  -1.245  1.00  0.68           C  
ATOM   1320  NZ  LYS A  82     -15.872   7.686  -0.164  1.00  0.68           N  
ATOM   1321  H   LYS A  82     -13.425   4.796  -4.629  1.00  0.68           H  
ATOM   1322  HA  LYS A  82     -10.991   4.824  -3.148  1.00  0.68           H  
ATOM   1323 1HB  LYS A  82     -13.864   4.624  -2.159  1.00  0.68           H  
ATOM   1324 2HB  LYS A  82     -12.472   4.988  -1.161  1.00  0.68           H  
ATOM   1325 1HG  LYS A  82     -12.023   6.968  -2.617  1.00  0.68           H  
ATOM   1326 2HG  LYS A  82     -13.594   6.653  -3.341  1.00  0.68           H  
ATOM   1327 1HD  LYS A  82     -13.211   7.072  -0.387  1.00  0.68           H  
ATOM   1328 2HD  LYS A  82     -13.606   8.365  -1.509  1.00  0.68           H  
ATOM   1329 1HE  LYS A  82     -15.641   7.167  -2.198  1.00  0.68           H  
ATOM   1330 2HE  LYS A  82     -15.261   5.870  -1.049  1.00  0.68           H  
ATOM   1331 1HZ  LYS A  82     -16.841   7.415  -0.142  1.00  0.68           H  
ATOM   1332 2HZ  LYS A  82     -15.438   7.462   0.731  1.00  0.68           H  
ATOM   1333 3HZ  LYS A  82     -15.805   8.683  -0.330  1.00  0.68           H  
ATOM   1334  N   GLY A  83     -10.610   2.632  -2.062  1.00  0.64           N  
ATOM   1335  CA  GLY A  83     -10.284   1.317  -1.542  1.00  0.64           C  
ATOM   1336  C   GLY A  83      -9.547   0.444  -2.562  1.00  0.64           C  
ATOM   1337  O   GLY A  83      -9.029  -0.620  -2.207  1.00  0.64           O  
ATOM   1338  H   GLY A  83      -9.904   3.348  -1.929  1.00  0.64           H  
ATOM   1339 1HA  GLY A  83      -9.664   1.438  -0.653  1.00  0.64           H  
ATOM   1340 2HA  GLY A  83     -11.198   0.818  -1.225  1.00  0.64           H  
ATOM   1341  N   LYS A  84      -9.477   0.891  -3.820  1.00  0.61           N  
ATOM   1342  CA  LYS A  84      -8.815   0.102  -4.848  1.00  0.61           C  
ATOM   1343  C   LYS A  84      -7.465   0.656  -5.253  1.00  0.61           C  
ATOM   1344  O   LYS A  84      -7.177   1.847  -5.064  1.00  0.61           O  
ATOM   1345  CB  LYS A  84      -9.687  -0.030  -6.093  1.00  0.61           C  
ATOM   1346  CG  LYS A  84     -10.998  -0.805  -5.865  1.00  0.61           C  
ATOM   1347  CD  LYS A  84     -11.751  -1.094  -7.187  1.00  0.61           C  
ATOM   1348  CE  LYS A  84     -13.072  -1.836  -6.927  1.00  0.61           C  
ATOM   1349  NZ  LYS A  84     -13.837  -2.117  -8.189  1.00  0.61           N  
ATOM   1350  H   LYS A  84      -9.914   1.774  -4.091  1.00  0.61           H  
ATOM   1351  HA  LYS A  84      -8.646  -0.899  -4.454  1.00  0.61           H  
ATOM   1352 1HB  LYS A  84      -9.956   0.968  -6.449  1.00  0.61           H  
ATOM   1353 2HB  LYS A  84      -9.123  -0.520  -6.889  1.00  0.61           H  
ATOM   1354 1HG  LYS A  84     -10.784  -1.743  -5.355  1.00  0.61           H  
ATOM   1355 2HG  LYS A  84     -11.650  -0.203  -5.224  1.00  0.61           H  
ATOM   1356 1HD  LYS A  84     -11.957  -0.179  -7.726  1.00  0.61           H  
ATOM   1357 2HD  LYS A  84     -11.124  -1.720  -7.821  1.00  0.61           H  
ATOM   1358 1HE  LYS A  84     -12.852  -2.779  -6.433  1.00  0.61           H  
ATOM   1359 2HE  LYS A  84     -13.697  -1.227  -6.269  1.00  0.61           H  
ATOM   1360 1HZ  LYS A  84     -14.691  -2.596  -7.964  1.00  0.61           H  
ATOM   1361 2HZ  LYS A  84     -14.073  -1.223  -8.653  1.00  0.61           H  
ATOM   1362 3HZ  LYS A  84     -13.287  -2.680  -8.811  1.00  0.61           H  
ATOM   1363  N   GLU A  85      -6.651  -0.239  -5.820  1.00  0.59           N  
ATOM   1364  CA  GLU A  85      -5.359   0.116  -6.377  1.00  0.59           C  
ATOM   1365  C   GLU A  85      -5.522   0.656  -7.779  1.00  0.59           C  
ATOM   1366  O   GLU A  85      -6.452   0.277  -8.497  1.00  0.59           O  
ATOM   1367  CB  GLU A  85      -4.394  -1.075  -6.400  1.00  0.59           C  
ATOM   1368  CG  GLU A  85      -3.977  -1.553  -5.027  1.00  0.59           C  
ATOM   1369  CD  GLU A  85      -2.943  -2.655  -5.059  1.00  0.59           C  
ATOM   1370  OE1 GLU A  85      -2.774  -3.262  -6.090  1.00  0.59           O  
ATOM   1371  OE2 GLU A  85      -2.275  -2.855  -4.055  1.00  0.59           O  
ATOM   1372  H   GLU A  85      -6.961  -1.197  -5.897  1.00  0.59           H  
ATOM   1373  HA  GLU A  85      -4.927   0.891  -5.764  1.00  0.59           H  
ATOM   1374 1HB  GLU A  85      -4.853  -1.908  -6.929  1.00  0.59           H  
ATOM   1375 2HB  GLU A  85      -3.491  -0.794  -6.945  1.00  0.59           H  
ATOM   1376 1HG  GLU A  85      -3.564  -0.708  -4.490  1.00  0.59           H  
ATOM   1377 2HG  GLU A  85      -4.860  -1.896  -4.496  1.00  0.59           H  
ATOM   1378  N   PHE A  86      -4.600   1.513  -8.173  1.00  0.58           N  
ATOM   1379  CA  PHE A  86      -4.614   2.064  -9.513  1.00  0.58           C  
ATOM   1380  C   PHE A  86      -3.236   2.427 -10.039  1.00  0.58           C  
ATOM   1381  O   PHE A  86      -2.294   2.675  -9.274  1.00  0.58           O  
ATOM   1382  CB  PHE A  86      -5.395   3.361  -9.523  1.00  0.58           C  
ATOM   1383  CG  PHE A  86      -4.677   4.390  -8.699  1.00  0.58           C  
ATOM   1384  CD1 PHE A  86      -3.747   5.177  -9.305  1.00  0.58           C  
ATOM   1385  CD2 PHE A  86      -4.916   4.576  -7.353  1.00  0.58           C  
ATOM   1386  CE1 PHE A  86      -3.046   6.134  -8.629  1.00  0.58           C  
ATOM   1387  CE2 PHE A  86      -4.217   5.551  -6.659  1.00  0.58           C  
ATOM   1388  CZ  PHE A  86      -3.277   6.329  -7.315  1.00  0.58           C  
ATOM   1389  H   PHE A  86      -3.892   1.798  -7.501  1.00  0.58           H  
ATOM   1390  HA  PHE A  86      -5.066   1.335 -10.187  1.00  0.58           H  
ATOM   1391 1HB  PHE A  86      -5.501   3.735 -10.545  1.00  0.58           H  
ATOM   1392 2HB  PHE A  86      -6.385   3.203  -9.110  1.00  0.58           H  
ATOM   1393  HD1 PHE A  86      -3.565   5.018 -10.350  1.00  0.58           H  
ATOM   1394  HD2 PHE A  86      -5.655   3.952  -6.842  1.00  0.58           H  
ATOM   1395  HE1 PHE A  86      -2.303   6.738  -9.153  1.00  0.58           H  
ATOM   1396  HE2 PHE A  86      -4.405   5.696  -5.601  1.00  0.58           H  
ATOM   1397  HZ  PHE A  86      -2.719   7.090  -6.797  1.00  0.58           H  
ATOM   1398  N   THR A  87      -3.167   2.554 -11.361  1.00  0.57           N  
ATOM   1399  CA  THR A  87      -1.999   3.092 -12.049  1.00  0.57           C  
ATOM   1400  C   THR A  87      -2.382   4.291 -12.928  1.00  0.57           C  
ATOM   1401  O   THR A  87      -3.249   4.177 -13.795  1.00  0.57           O  
ATOM   1402  CB  THR A  87      -1.353   2.030 -12.964  1.00  0.57           C  
ATOM   1403  OG1 THR A  87      -0.943   0.898 -12.187  1.00  0.57           O  
ATOM   1404  CG2 THR A  87      -0.146   2.638 -13.703  1.00  0.57           C  
ATOM   1405  H   THR A  87      -3.970   2.261 -11.904  1.00  0.57           H  
ATOM   1406  HA  THR A  87      -1.274   3.429 -11.312  1.00  0.57           H  
ATOM   1407  HB  THR A  87      -2.085   1.696 -13.698  1.00  0.57           H  
ATOM   1408  HG1 THR A  87      -0.528   0.251 -12.762  1.00  0.57           H  
ATOM   1409 1HG2 THR A  87       0.303   1.892 -14.356  1.00  0.57           H  
ATOM   1410 2HG2 THR A  87      -0.476   3.480 -14.302  1.00  0.57           H  
ATOM   1411 3HG2 THR A  87       0.588   2.984 -12.996  1.00  0.57           H  
ATOM   1412  N   ILE A  88      -1.697   5.421 -12.745  1.00  0.57           N  
ATOM   1413  CA  ILE A  88      -1.929   6.589 -13.598  1.00  0.57           C  
ATOM   1414  C   ILE A  88      -0.679   6.809 -14.427  1.00  0.57           C  
ATOM   1415  O   ILE A  88       0.432   6.842 -13.891  1.00  0.57           O  
ATOM   1416  CB  ILE A  88      -2.213   7.895 -12.814  1.00  0.57           C  
ATOM   1417  CG1 ILE A  88      -3.452   7.770 -11.953  1.00  0.57           C  
ATOM   1418  CG2 ILE A  88      -2.414   9.062 -13.813  1.00  0.57           C  
ATOM   1419  CD1 ILE A  88      -3.609   8.897 -10.980  1.00  0.57           C  
ATOM   1420  H   ILE A  88      -1.006   5.465 -12.000  1.00  0.57           H  
ATOM   1421  HA  ILE A  88      -2.759   6.396 -14.272  1.00  0.57           H  
ATOM   1422  HB  ILE A  88      -1.377   8.118 -12.158  1.00  0.57           H  
ATOM   1423 1HG1 ILE A  88      -4.318   7.750 -12.568  1.00  0.57           H  
ATOM   1424 2HG1 ILE A  88      -3.400   6.863 -11.429  1.00  0.57           H  
ATOM   1425 1HG2 ILE A  88      -2.612   9.979 -13.270  1.00  0.57           H  
ATOM   1426 2HG2 ILE A  88      -1.521   9.195 -14.420  1.00  0.57           H  
ATOM   1427 3HG2 ILE A  88      -3.260   8.839 -14.465  1.00  0.57           H  
ATOM   1428 1HD1 ILE A  88      -4.503   8.754 -10.385  1.00  0.57           H  
ATOM   1429 2HD1 ILE A  88      -2.743   8.923 -10.322  1.00  0.57           H  
ATOM   1430 3HD1 ILE A  88      -3.681   9.837 -11.521  1.00  0.57           H  
ATOM   1431  N   GLU A  89      -0.848   6.923 -15.736  1.00  0.57           N  
ATOM   1432  CA  GLU A  89       0.305   7.150 -16.586  1.00  0.57           C  
ATOM   1433  C   GLU A  89       0.135   8.490 -17.285  1.00  0.57           C  
ATOM   1434  O   GLU A  89      -0.951   8.813 -17.776  1.00  0.57           O  
ATOM   1435  CB  GLU A  89       0.445   6.033 -17.628  1.00  0.57           C  
ATOM   1436  CG  GLU A  89       0.619   4.631 -17.044  1.00  0.57           C  
ATOM   1437  CD  GLU A  89       0.773   3.557 -18.096  1.00  0.57           C  
ATOM   1438  OE1 GLU A  89       0.697   3.873 -19.260  1.00  0.57           O  
ATOM   1439  OE2 GLU A  89       0.956   2.419 -17.732  1.00  0.57           O  
ATOM   1440  H   GLU A  89      -1.782   6.867 -16.134  1.00  0.57           H  
ATOM   1441  HA  GLU A  89       1.203   7.186 -15.980  1.00  0.57           H  
ATOM   1442 1HB  GLU A  89      -0.439   6.023 -18.267  1.00  0.57           H  
ATOM   1443 2HB  GLU A  89       1.308   6.240 -18.264  1.00  0.57           H  
ATOM   1444 1HG  GLU A  89       1.460   4.612 -16.375  1.00  0.57           H  
ATOM   1445 2HG  GLU A  89      -0.270   4.411 -16.459  1.00  0.57           H  
ATOM   1446  N   ILE A  90       1.221   9.251 -17.354  1.00  0.58           N  
ATOM   1447  CA  ILE A  90       1.217  10.529 -18.047  1.00  0.58           C  
ATOM   1448  C   ILE A  90       2.282  10.464 -19.141  1.00  0.58           C  
ATOM   1449  O   ILE A  90       3.452  10.235 -18.839  1.00  0.58           O  
ATOM   1450  CB  ILE A  90       1.601  11.681 -17.096  1.00  0.58           C  
ATOM   1451  CG1 ILE A  90       0.659  11.762 -15.865  1.00  0.58           C  
ATOM   1452  CG2 ILE A  90       1.559  12.978 -17.876  1.00  0.58           C  
ATOM   1453  CD1 ILE A  90       1.166  12.708 -14.778  1.00  0.58           C  
ATOM   1454  H   ILE A  90       2.067   8.929 -16.894  1.00  0.58           H  
ATOM   1455  HA  ILE A  90       0.245  10.710 -18.490  1.00  0.58           H  
ATOM   1456  HB  ILE A  90       2.589  11.527 -16.733  1.00  0.58           H  
ATOM   1457 1HG1 ILE A  90      -0.309  12.099 -16.173  1.00  0.58           H  
ATOM   1458 2HG1 ILE A  90       0.558  10.768 -15.428  1.00  0.58           H  
ATOM   1459 1HG2 ILE A  90       1.844  13.787 -17.227  1.00  0.58           H  
ATOM   1460 2HG2 ILE A  90       2.249  12.926 -18.718  1.00  0.58           H  
ATOM   1461 3HG2 ILE A  90       0.546  13.144 -18.248  1.00  0.58           H  
ATOM   1462 1HD1 ILE A  90       0.463  12.714 -13.945  1.00  0.58           H  
ATOM   1463 2HD1 ILE A  90       2.145  12.373 -14.425  1.00  0.58           H  
ATOM   1464 3HD1 ILE A  90       1.252  13.713 -15.183  1.00  0.58           H  
ATOM   1465  N   GLU A  91       1.901  10.662 -20.397  1.00  0.60           N  
ATOM   1466  CA  GLU A  91       2.882  10.583 -21.480  1.00  0.60           C  
ATOM   1467  C   GLU A  91       3.047  11.911 -22.184  1.00  0.60           C  
ATOM   1468  O   GLU A  91       2.072  12.594 -22.504  1.00  0.60           O  
ATOM   1469  CB  GLU A  91       2.531   9.476 -22.474  1.00  0.60           C  
ATOM   1470  CG  GLU A  91       3.567   9.323 -23.600  1.00  0.60           C  
ATOM   1471  CD  GLU A  91       3.359   8.098 -24.452  1.00  0.60           C  
ATOM   1472  OE1 GLU A  91       2.465   7.339 -24.166  1.00  0.60           O  
ATOM   1473  OE2 GLU A  91       4.120   7.903 -25.388  1.00  0.60           O  
ATOM   1474  H   GLU A  91       0.925  10.848 -20.594  1.00  0.60           H  
ATOM   1475  HA  GLU A  91       3.849  10.331 -21.051  1.00  0.60           H  
ATOM   1476 1HB  GLU A  91       2.457   8.524 -21.946  1.00  0.60           H  
ATOM   1477 2HB  GLU A  91       1.560   9.682 -22.924  1.00  0.60           H  
ATOM   1478 1HG  GLU A  91       3.505  10.201 -24.237  1.00  0.60           H  
ATOM   1479 2HG  GLU A  91       4.569   9.310 -23.176  1.00  0.60           H  
ATOM   1480  N   VAL A  92       4.290  12.292 -22.427  1.00  0.62           N  
ATOM   1481  CA  VAL A  92       4.534  13.571 -23.052  1.00  0.62           C  
ATOM   1482  C   VAL A  92       4.573  13.409 -24.581  1.00  0.62           C  
ATOM   1483  O   VAL A  92       5.392  12.665 -25.133  1.00  0.62           O  
ATOM   1484  CB  VAL A  92       5.893  14.110 -22.558  1.00  0.62           C  
ATOM   1485  CG1 VAL A  92       6.198  15.482 -23.137  1.00  0.62           C  
ATOM   1486  CG2 VAL A  92       5.951  14.116 -21.048  1.00  0.62           C  
ATOM   1487  H   VAL A  92       5.073  11.699 -22.139  1.00  0.62           H  
ATOM   1488  HA  VAL A  92       3.738  14.258 -22.792  1.00  0.62           H  
ATOM   1489  HB  VAL A  92       6.659  13.433 -22.928  1.00  0.62           H  
ATOM   1490 1HG1 VAL A  92       7.179  15.806 -22.802  1.00  0.62           H  
ATOM   1491 2HG1 VAL A  92       6.167  15.468 -24.218  1.00  0.62           H  
ATOM   1492 3HG1 VAL A  92       5.462  16.165 -22.767  1.00  0.62           H  
ATOM   1493 1HG2 VAL A  92       6.929  14.436 -20.747  1.00  0.62           H  
ATOM   1494 2HG2 VAL A  92       5.215  14.783 -20.649  1.00  0.62           H  
ATOM   1495 3HG2 VAL A  92       5.771  13.110 -20.670  1.00  0.62           H  
ATOM   1496  N   GLN A  93       3.660  14.096 -25.262  1.00  0.64           N  
ATOM   1497  CA  GLN A  93       3.558  14.111 -26.718  1.00  0.64           C  
ATOM   1498  C   GLN A  93       4.032  15.486 -27.154  1.00  0.64           C  
ATOM   1499  O   GLN A  93       3.896  16.411 -26.377  1.00  0.64           O  
ATOM   1500  CB  GLN A  93       2.108  13.856 -27.149  1.00  0.64           C  
ATOM   1501  CG  GLN A  93       1.556  12.516 -26.803  1.00  0.64           C  
ATOM   1502  CD  GLN A  93       2.182  11.407 -27.644  1.00  0.64           C  
ATOM   1503  OE1 GLN A  93       2.139  11.486 -28.878  1.00  0.64           O  
ATOM   1504  NE2 GLN A  93       2.731  10.387 -27.019  1.00  0.64           N  
ATOM   1505  H   GLN A  93       2.979  14.662 -24.755  1.00  0.64           H  
ATOM   1506  HA  GLN A  93       4.202  13.335 -27.117  1.00  0.64           H  
ATOM   1507 1HB  GLN A  93       1.460  14.592 -26.684  1.00  0.64           H  
ATOM   1508 2HB  GLN A  93       1.998  13.977 -28.214  1.00  0.64           H  
ATOM   1509 1HG  GLN A  93       1.738  12.304 -25.745  1.00  0.64           H  
ATOM   1510 2HG  GLN A  93       0.503  12.541 -27.004  1.00  0.64           H  
ATOM   1511 1HE2 GLN A  93       3.147   9.633 -27.534  1.00  0.64           H  
ATOM   1512 2HE2 GLN A  93       2.739  10.349 -26.020  1.00  0.64           H  
ATOM   1513  N   PRO A  94       4.500  15.706 -28.388  1.00  0.66           N  
ATOM   1514  CA  PRO A  94       4.978  17.000 -28.873  1.00  0.66           C  
ATOM   1515  C   PRO A  94       4.082  18.214 -28.587  1.00  0.66           C  
ATOM   1516  O   PRO A  94       4.603  19.308 -28.361  1.00  0.66           O  
ATOM   1517  CB  PRO A  94       5.054  16.746 -30.380  1.00  0.66           C  
ATOM   1518  CG  PRO A  94       5.369  15.265 -30.495  1.00  0.66           C  
ATOM   1519  CD  PRO A  94       4.571  14.612 -29.390  1.00  0.66           C  
ATOM   1520  HA  PRO A  94       5.983  17.178 -28.473  1.00  0.66           H  
ATOM   1521 1HB  PRO A  94       4.097  17.031 -30.858  1.00  0.66           H  
ATOM   1522 2HB  PRO A  94       5.829  17.385 -30.826  1.00  0.66           H  
ATOM   1523 1HG  PRO A  94       5.090  14.895 -31.494  1.00  0.66           H  
ATOM   1524 2HG  PRO A  94       6.452  15.102 -30.388  1.00  0.66           H  
ATOM   1525 1HD  PRO A  94       3.579  14.332 -29.759  1.00  0.66           H  
ATOM   1526 2HD  PRO A  94       5.136  13.752 -29.019  1.00  0.66           H  
ATOM   1527  N   ASP A  95       2.757  18.032 -28.587  1.00  0.66           N  
ATOM   1528  CA  ASP A  95       1.833  19.142 -28.346  1.00  0.66           C  
ATOM   1529  C   ASP A  95       0.999  19.060 -27.058  1.00  0.66           C  
ATOM   1530  O   ASP A  95       0.153  19.936 -26.832  1.00  0.66           O  
ATOM   1531  CB  ASP A  95       0.850  19.239 -29.515  1.00  0.66           C  
ATOM   1532  CG  ASP A  95       1.510  19.568 -30.858  1.00  0.66           C  
ATOM   1533  OD1 ASP A  95       2.349  20.431 -30.900  1.00  0.66           O  
ATOM   1534  OD2 ASP A  95       1.166  18.933 -31.829  1.00  0.66           O  
ATOM   1535  H   ASP A  95       2.377  17.117 -28.765  1.00  0.66           H  
ATOM   1536  HA  ASP A  95       2.417  20.061 -28.301  1.00  0.66           H  
ATOM   1537 1HB  ASP A  95       0.315  18.292 -29.612  1.00  0.66           H  
ATOM   1538 2HB  ASP A  95       0.108  20.007 -29.297  1.00  0.66           H  
ATOM   1539  N   ALA A  96       1.153  17.994 -26.267  1.00  0.66           N  
ATOM   1540  CA  ALA A  96       0.253  17.788 -25.120  1.00  0.66           C  
ATOM   1541  C   ALA A  96       0.671  16.673 -24.173  1.00  0.66           C  
ATOM   1542  O   ALA A  96       1.468  15.805 -24.533  1.00  0.66           O  
ATOM   1543  CB  ALA A  96      -1.121  17.442 -25.616  1.00  0.66           C  
ATOM   1544  H   ALA A  96       1.926  17.350 -26.432  1.00  0.66           H  
ATOM   1545  HA  ALA A  96       0.217  18.716 -24.551  1.00  0.66           H  
ATOM   1546 1HB  ALA A  96      -1.782  17.316 -24.774  1.00  0.66           H  
ATOM   1547 2HB  ALA A  96      -1.518  18.198 -26.268  1.00  0.66           H  
ATOM   1548 3HB  ALA A  96      -1.061  16.507 -26.165  1.00  0.66           H  
ATOM   1549  N   LEU A  97       0.080  16.636 -22.983  1.00  0.65           N  
ATOM   1550  CA  LEU A  97       0.273  15.443 -22.167  1.00  0.65           C  
ATOM   1551  C   LEU A  97      -0.912  14.514 -22.356  1.00  0.65           C  
ATOM   1552  O   LEU A  97      -2.053  14.966 -22.419  1.00  0.65           O  
ATOM   1553  CB  LEU A  97       0.368  15.738 -20.676  1.00  0.65           C  
ATOM   1554  CG  LEU A  97       1.446  16.628 -20.213  1.00  0.65           C  
ATOM   1555  CD1 LEU A  97       1.319  16.762 -18.761  1.00  0.65           C  
ATOM   1556  CD2 LEU A  97       2.774  16.056 -20.590  1.00  0.65           C  
ATOM   1557  H   LEU A  97      -0.535  17.400 -22.693  1.00  0.65           H  
ATOM   1558  HA  LEU A  97       1.177  14.928 -22.488  1.00  0.65           H  
ATOM   1559 1HB  LEU A  97      -0.572  16.178 -20.357  1.00  0.65           H  
ATOM   1560 2HB  LEU A  97       0.486  14.788 -20.159  1.00  0.65           H  
ATOM   1561  HG  LEU A  97       1.320  17.612 -20.648  1.00  0.65           H  
ATOM   1562 1HD1 LEU A  97       2.099  17.419 -18.398  1.00  0.65           H  
ATOM   1563 2HD1 LEU A  97       0.343  17.168 -18.523  1.00  0.65           H  
ATOM   1564 3HD1 LEU A  97       1.423  15.798 -18.303  1.00  0.65           H  
ATOM   1565 1HD2 LEU A  97       3.572  16.709 -20.237  1.00  0.65           H  
ATOM   1566 2HD2 LEU A  97       2.881  15.069 -20.140  1.00  0.65           H  
ATOM   1567 3HD2 LEU A  97       2.826  15.971 -21.671  1.00  0.65           H  
ATOM   1568  N   ARG A  98      -0.668  13.219 -22.390  1.00  0.63           N  
ATOM   1569  CA  ARG A  98      -1.765  12.269 -22.448  1.00  0.63           C  
ATOM   1570  C   ARG A  98      -1.856  11.517 -21.156  1.00  0.63           C  
ATOM   1571  O   ARG A  98      -0.846  11.060 -20.622  1.00  0.63           O  
ATOM   1572  CB  ARG A  98      -1.620  11.306 -23.613  1.00  0.63           C  
ATOM   1573  CG  ARG A  98      -1.881  11.946 -24.948  1.00  0.63           C  
ATOM   1574  CD  ARG A  98      -1.779  10.996 -26.076  1.00  0.63           C  
ATOM   1575  NE  ARG A  98      -2.102  11.668 -27.309  1.00  0.63           N  
ATOM   1576  CZ  ARG A  98      -1.856  11.227 -28.551  1.00  0.63           C  
ATOM   1577  NH1 ARG A  98      -1.247  10.079 -28.766  1.00  0.63           N  
ATOM   1578  NH2 ARG A  98      -2.245  11.993 -29.548  1.00  0.63           N  
ATOM   1579  H   ARG A  98       0.295  12.892 -22.373  1.00  0.63           H  
ATOM   1580  HA  ARG A  98      -2.699  12.810 -22.584  1.00  0.63           H  
ATOM   1581 1HB  ARG A  98      -0.603  10.911 -23.630  1.00  0.63           H  
ATOM   1582 2HB  ARG A  98      -2.299  10.465 -23.486  1.00  0.63           H  
ATOM   1583 1HG  ARG A  98      -2.885  12.371 -24.952  1.00  0.63           H  
ATOM   1584 2HG  ARG A  98      -1.160  12.749 -25.109  1.00  0.63           H  
ATOM   1585 1HD  ARG A  98      -0.768  10.598 -26.147  1.00  0.63           H  
ATOM   1586 2HD  ARG A  98      -2.488  10.181 -25.935  1.00  0.63           H  
ATOM   1587  HE  ARG A  98      -2.589  12.574 -27.240  1.00  0.63           H  
ATOM   1588 1HH1 ARG A  98      -0.953   9.510 -27.987  1.00  0.63           H  
ATOM   1589 2HH1 ARG A  98      -1.067   9.774 -29.711  1.00  0.63           H  
ATOM   1590 1HH2 ARG A  98      -2.716  12.884 -29.308  1.00  0.63           H  
ATOM   1591 2HH2 ARG A  98      -2.086  11.719 -30.503  1.00  0.63           H  
ATOM   1592  N   VAL A  99      -3.065  11.383 -20.650  1.00  0.62           N  
ATOM   1593  CA  VAL A  99      -3.263  10.670 -19.412  1.00  0.62           C  
ATOM   1594  C   VAL A  99      -4.166   9.475 -19.573  1.00  0.62           C  
ATOM   1595  O   VAL A  99      -5.242   9.563 -20.183  1.00  0.62           O  
ATOM   1596  CB  VAL A  99      -3.786  11.606 -18.316  1.00  0.62           C  
ATOM   1597  CG1 VAL A  99      -4.074  10.813 -17.045  1.00  0.62           C  
ATOM   1598  CG2 VAL A  99      -2.721  12.650 -18.039  1.00  0.62           C  
ATOM   1599  H   VAL A  99      -3.864  11.801 -21.129  1.00  0.62           H  
ATOM   1600  HA  VAL A  99      -2.296  10.307 -19.077  1.00  0.62           H  
ATOM   1601  HB  VAL A  99      -4.712  12.073 -18.639  1.00  0.62           H  
ATOM   1602 1HG1 VAL A  99      -4.431  11.479 -16.280  1.00  0.62           H  
ATOM   1603 2HG1 VAL A  99      -4.834  10.059 -17.241  1.00  0.62           H  
ATOM   1604 3HG1 VAL A  99      -3.155  10.326 -16.708  1.00  0.62           H  
ATOM   1605 1HG2 VAL A  99      -3.050  13.317 -17.252  1.00  0.62           H  
ATOM   1606 2HG2 VAL A  99      -1.829  12.140 -17.733  1.00  0.62           H  
ATOM   1607 3HG2 VAL A  99      -2.519  13.225 -18.940  1.00  0.62           H  
ATOM   1608  N   SER A 100      -3.699   8.360 -19.012  1.00  0.61           N  
ATOM   1609  CA  SER A 100      -4.420   7.101 -19.006  1.00  0.61           C  
ATOM   1610  C   SER A 100      -4.466   6.541 -17.587  1.00  0.61           C  
ATOM   1611  O   SER A 100      -3.519   6.710 -16.814  1.00  0.61           O  
ATOM   1612  CB  SER A 100      -3.718   6.097 -19.909  1.00  0.61           C  
ATOM   1613  OG  SER A 100      -3.685   6.529 -21.246  1.00  0.61           O  
ATOM   1614  H   SER A 100      -2.785   8.410 -18.554  1.00  0.61           H  
ATOM   1615  HA  SER A 100      -5.434   7.278 -19.347  1.00  0.61           H  
ATOM   1616 1HB  SER A 100      -2.700   5.938 -19.549  1.00  0.61           H  
ATOM   1617 2HB  SER A 100      -4.239   5.139 -19.848  1.00  0.61           H  
ATOM   1618  HG  SER A 100      -3.138   5.889 -21.713  1.00  0.61           H  
ATOM   1619  N   ILE A 101      -5.560   5.864 -17.239  1.00  0.61           N  
ATOM   1620  CA  ILE A 101      -5.641   5.251 -15.913  1.00  0.61           C  
ATOM   1621  C   ILE A 101      -5.979   3.774 -16.063  1.00  0.61           C  
ATOM   1622  O   ILE A 101      -6.965   3.411 -16.695  1.00  0.61           O  
ATOM   1623  CB  ILE A 101      -6.664   5.963 -15.013  1.00  0.61           C  
ATOM   1624  CG1 ILE A 101      -6.297   7.449 -14.877  1.00  0.61           C  
ATOM   1625  CG2 ILE A 101      -6.709   5.312 -13.629  1.00  0.61           C  
ATOM   1626  CD1 ILE A 101      -7.283   8.242 -14.088  1.00  0.61           C  
ATOM   1627  H   ILE A 101      -6.313   5.760 -17.919  1.00  0.61           H  
ATOM   1628  HA  ILE A 101      -4.674   5.324 -15.431  1.00  0.61           H  
ATOM   1629  HB  ILE A 101      -7.618   5.905 -15.453  1.00  0.61           H  
ATOM   1630 1HG1 ILE A 101      -5.332   7.517 -14.434  1.00  0.61           H  
ATOM   1631 2HG1 ILE A 101      -6.247   7.896 -15.867  1.00  0.61           H  
ATOM   1632 1HG2 ILE A 101      -7.441   5.824 -13.017  1.00  0.61           H  
ATOM   1633 2HG2 ILE A 101      -6.991   4.272 -13.728  1.00  0.61           H  
ATOM   1634 3HG2 ILE A 101      -5.725   5.378 -13.158  1.00  0.61           H  
ATOM   1635 1HD1 ILE A 101      -6.955   9.277 -14.038  1.00  0.61           H  
ATOM   1636 2HD1 ILE A 101      -8.256   8.193 -14.563  1.00  0.61           H  
ATOM   1637 3HD1 ILE A 101      -7.344   7.828 -13.087  1.00  0.61           H  
ATOM   1638  N   ASN A 102      -5.109   2.921 -15.537  1.00  0.61           N  
ATOM   1639  CA  ASN A 102      -5.241   1.465 -15.633  1.00  0.61           C  
ATOM   1640  C   ASN A 102      -5.351   1.020 -17.093  1.00  0.61           C  
ATOM   1641  O   ASN A 102      -6.043   0.054 -17.414  1.00  0.61           O  
ATOM   1642  CB  ASN A 102      -6.431   0.979 -14.823  1.00  0.61           C  
ATOM   1643  CG  ASN A 102      -6.264   1.331 -13.393  1.00  0.61           C  
ATOM   1644  OD1 ASN A 102      -5.121   1.349 -12.929  1.00  0.61           O  
ATOM   1645  ND2 ASN A 102      -7.340   1.605 -12.697  1.00  0.61           N  
ATOM   1646  H   ASN A 102      -4.331   3.306 -15.007  1.00  0.61           H  
ATOM   1647  HA  ASN A 102      -4.336   1.012 -15.224  1.00  0.61           H  
ATOM   1648 1HB  ASN A 102      -7.357   1.415 -15.199  1.00  0.61           H  
ATOM   1649 2HB  ASN A 102      -6.517  -0.104 -14.916  1.00  0.61           H  
ATOM   1650 1HD2 ASN A 102      -7.270   1.851 -11.730  1.00  0.61           H  
ATOM   1651 2HD2 ASN A 102      -8.241   1.570 -13.134  1.00  0.61           H  
ATOM   1652  N   GLY A 103      -4.649   1.732 -17.969  1.00  0.62           N  
ATOM   1653  CA  GLY A 103      -4.619   1.455 -19.398  1.00  0.62           C  
ATOM   1654  C   GLY A 103      -5.719   2.171 -20.200  1.00  0.62           C  
ATOM   1655  O   GLY A 103      -5.679   2.166 -21.432  1.00  0.62           O  
ATOM   1656  H   GLY A 103      -4.107   2.506 -17.617  1.00  0.62           H  
ATOM   1657 1HA  GLY A 103      -3.644   1.743 -19.792  1.00  0.62           H  
ATOM   1658 2HA  GLY A 103      -4.709   0.380 -19.551  1.00  0.62           H  
ATOM   1659  N   GLU A 104      -6.692   2.795 -19.529  1.00  0.63           N  
ATOM   1660  CA  GLU A 104      -7.772   3.462 -20.253  1.00  0.63           C  
ATOM   1661  C   GLU A 104      -7.478   4.934 -20.487  1.00  0.63           C  
ATOM   1662  O   GLU A 104      -7.197   5.680 -19.547  1.00  0.63           O  
ATOM   1663  CB  GLU A 104      -9.099   3.312 -19.497  1.00  0.63           C  
ATOM   1664  CG  GLU A 104     -10.316   3.911 -20.228  1.00  0.63           C  
ATOM   1665  CD  GLU A 104     -11.649   3.706 -19.517  1.00  0.63           C  
ATOM   1666  OE1 GLU A 104     -11.668   3.211 -18.422  1.00  0.63           O  
ATOM   1667  OE2 GLU A 104     -12.667   4.044 -20.101  1.00  0.63           O  
ATOM   1668  H   GLU A 104      -6.707   2.800 -18.511  1.00  0.63           H  
ATOM   1669  HA  GLU A 104      -7.881   2.983 -21.225  1.00  0.63           H  
ATOM   1670 1HB  GLU A 104      -9.297   2.256 -19.315  1.00  0.63           H  
ATOM   1671 2HB  GLU A 104      -9.015   3.800 -18.526  1.00  0.63           H  
ATOM   1672 1HG  GLU A 104     -10.150   4.983 -20.342  1.00  0.63           H  
ATOM   1673 2HG  GLU A 104     -10.371   3.478 -21.225  1.00  0.63           H  
ATOM   1674  N   PHE A 105      -7.531   5.366 -21.742  1.00  0.65           N  
ATOM   1675  CA  PHE A 105      -7.258   6.770 -22.030  1.00  0.65           C  
ATOM   1676  C   PHE A 105      -8.303   7.656 -21.381  1.00  0.65           C  
ATOM   1677  O   PHE A 105      -9.503   7.421 -21.526  1.00  0.65           O  
ATOM   1678  CB  PHE A 105      -7.198   7.016 -23.537  1.00  0.65           C  
ATOM   1679  CG  PHE A 105      -6.954   8.445 -23.931  1.00  0.65           C  
ATOM   1680  CD1 PHE A 105      -5.699   9.032 -23.815  1.00  0.65           C  
ATOM   1681  CD2 PHE A 105      -7.991   9.196 -24.458  1.00  0.65           C  
ATOM   1682  CE1 PHE A 105      -5.505  10.336 -24.221  1.00  0.65           C  
ATOM   1683  CE2 PHE A 105      -7.792  10.489 -24.863  1.00  0.65           C  
ATOM   1684  CZ  PHE A 105      -6.552  11.054 -24.750  1.00  0.65           C  
ATOM   1685  H   PHE A 105      -7.755   4.724 -22.489  1.00  0.65           H  
ATOM   1686  HA  PHE A 105      -6.286   7.030 -21.610  1.00  0.65           H  
ATOM   1687 1HB  PHE A 105      -6.401   6.409 -23.964  1.00  0.65           H  
ATOM   1688 2HB  PHE A 105      -8.133   6.695 -23.994  1.00  0.65           H  
ATOM   1689  HD1 PHE A 105      -4.872   8.452 -23.399  1.00  0.65           H  
ATOM   1690  HD2 PHE A 105      -8.978   8.743 -24.555  1.00  0.65           H  
ATOM   1691  HE1 PHE A 105      -4.533  10.798 -24.127  1.00  0.65           H  
ATOM   1692  HE2 PHE A 105      -8.618  11.065 -25.277  1.00  0.65           H  
ATOM   1693  HZ  PHE A 105      -6.402  12.073 -25.075  1.00  0.65           H  
ATOM   1694  N   LEU A 106      -7.837   8.682 -20.685  1.00  0.66           N  
ATOM   1695  CA  LEU A 106      -8.692   9.625 -19.997  1.00  0.66           C  
ATOM   1696  C   LEU A 106      -8.796  10.966 -20.743  1.00  0.66           C  
ATOM   1697  O   LEU A 106      -9.896  11.460 -21.001  1.00  0.66           O  
ATOM   1698  CB  LEU A 106      -8.120   9.857 -18.604  1.00  0.66           C  
ATOM   1699  CG  LEU A 106      -8.865  10.769 -17.763  1.00  0.66           C  
ATOM   1700  CD1 LEU A 106     -10.188  10.198 -17.448  1.00  0.66           C  
ATOM   1701  CD2 LEU A 106      -8.048  11.070 -16.552  1.00  0.66           C  
ATOM   1702  H   LEU A 106      -6.834   8.813 -20.611  1.00  0.66           H  
ATOM   1703  HA  LEU A 106      -9.687   9.194 -19.914  1.00  0.66           H  
ATOM   1704 1HB  LEU A 106      -8.048   8.898 -18.089  1.00  0.66           H  
ATOM   1705 2HB  LEU A 106      -7.119  10.266 -18.702  1.00  0.66           H  
ATOM   1706  HG  LEU A 106      -9.049  11.645 -18.311  1.00  0.66           H  
ATOM   1707 1HD1 LEU A 106     -10.758  10.890 -16.837  1.00  0.66           H  
ATOM   1708 2HD1 LEU A 106     -10.734   9.995 -18.369  1.00  0.66           H  
ATOM   1709 3HD1 LEU A 106     -10.028   9.286 -16.912  1.00  0.66           H  
ATOM   1710 1HD2 LEU A 106      -8.571  11.785 -15.941  1.00  0.66           H  
ATOM   1711 2HD2 LEU A 106      -7.881  10.165 -16.008  1.00  0.66           H  
ATOM   1712 3HD2 LEU A 106      -7.095  11.483 -16.855  1.00  0.66           H  
ATOM   1713  N   PHE A 107      -7.645  11.570 -21.058  1.00  0.67           N  
ATOM   1714  CA  PHE A 107      -7.640  12.869 -21.756  1.00  0.67           C  
ATOM   1715  C   PHE A 107      -6.288  13.282 -22.334  1.00  0.67           C  
ATOM   1716  O   PHE A 107      -5.234  12.746 -21.980  1.00  0.67           O  
ATOM   1717  CB  PHE A 107      -8.058  14.053 -20.872  1.00  0.67           C  
ATOM   1718  CG  PHE A 107      -7.168  14.252 -19.691  1.00  0.67           C  
ATOM   1719  CD1 PHE A 107      -5.900  14.791 -19.824  1.00  0.67           C  
ATOM   1720  CD2 PHE A 107      -7.613  13.992 -18.458  1.00  0.67           C  
ATOM   1721  CE1 PHE A 107      -5.114  14.990 -18.736  1.00  0.67           C  
ATOM   1722  CE2 PHE A 107      -6.851  14.187 -17.379  1.00  0.67           C  
ATOM   1723  CZ  PHE A 107      -5.590  14.677 -17.502  1.00  0.67           C  
ATOM   1724  H   PHE A 107      -6.773  11.098 -20.822  1.00  0.67           H  
ATOM   1725  HA  PHE A 107      -8.345  12.799 -22.585  1.00  0.67           H  
ATOM   1726 1HB  PHE A 107      -8.058  14.975 -21.455  1.00  0.67           H  
ATOM   1727 2HB  PHE A 107      -9.072  13.903 -20.513  1.00  0.67           H  
ATOM   1728  HD1 PHE A 107      -5.525  15.044 -20.799  1.00  0.67           H  
ATOM   1729  HD2 PHE A 107      -8.608  13.633 -18.340  1.00  0.67           H  
ATOM   1730  HE1 PHE A 107      -4.113  15.400 -18.853  1.00  0.67           H  
ATOM   1731  HE2 PHE A 107      -7.261  13.946 -16.417  1.00  0.67           H  
ATOM   1732  HZ  PHE A 107      -4.969  14.834 -16.623  1.00  0.67           H  
ATOM   1733  N   GLU A 108      -6.329  14.299 -23.199  1.00  0.68           N  
ATOM   1734  CA  GLU A 108      -5.119  14.948 -23.698  1.00  0.68           C  
ATOM   1735  C   GLU A 108      -5.129  16.430 -23.289  1.00  0.68           C  
ATOM   1736  O   GLU A 108      -6.104  17.136 -23.542  1.00  0.68           O  
ATOM   1737  CB  GLU A 108      -5.009  14.789 -25.210  1.00  0.68           C  
ATOM   1738  CG  GLU A 108      -3.795  15.435 -25.811  1.00  0.68           C  
ATOM   1739  CD  GLU A 108      -3.648  15.234 -27.311  1.00  0.68           C  
ATOM   1740  OE1 GLU A 108      -3.721  16.203 -28.029  1.00  0.68           O  
ATOM   1741  OE2 GLU A 108      -3.437  14.111 -27.730  1.00  0.68           O  
ATOM   1742  H   GLU A 108      -7.227  14.664 -23.484  1.00  0.68           H  
ATOM   1743  HA  GLU A 108      -4.257  14.477 -23.240  1.00  0.68           H  
ATOM   1744 1HB  GLU A 108      -4.960  13.737 -25.461  1.00  0.68           H  
ATOM   1745 2HB  GLU A 108      -5.891  15.206 -25.690  1.00  0.68           H  
ATOM   1746 1HG  GLU A 108      -3.862  16.503 -25.610  1.00  0.68           H  
ATOM   1747 2HG  GLU A 108      -2.911  15.048 -25.299  1.00  0.68           H  
ATOM   1748  N   ALA A 109      -4.070  16.865 -22.598  1.00  0.70           N  
ATOM   1749  CA  ALA A 109      -3.921  18.228 -22.079  1.00  0.70           C  
ATOM   1750  C   ALA A 109      -2.916  19.061 -22.903  1.00  0.70           C  
ATOM   1751  O   ALA A 109      -1.708  18.856 -22.753  1.00  0.70           O  
ATOM   1752  CB  ALA A 109      -3.461  18.174 -20.637  1.00  0.70           C  
ATOM   1753  H   ALA A 109      -3.316  16.207 -22.440  1.00  0.70           H  
ATOM   1754  HA  ALA A 109      -4.897  18.697 -22.087  1.00  0.70           H  
ATOM   1755 1HB  ALA A 109      -3.411  19.173 -20.251  1.00  0.70           H  
ATOM   1756 2HB  ALA A 109      -4.160  17.596 -20.055  1.00  0.70           H  
ATOM   1757 3HB  ALA A 109      -2.482  17.706 -20.580  1.00  0.70           H  
ATOM   1758  N   PRO A 110      -3.352  19.989 -23.776  1.00  0.71           N  
ATOM   1759  CA  PRO A 110      -2.507  20.784 -24.659  1.00  0.71           C  
ATOM   1760  C   PRO A 110      -1.433  21.508 -23.884  1.00  0.71           C  
ATOM   1761  O   PRO A 110      -1.690  22.034 -22.804  1.00  0.71           O  
ATOM   1762  CB  PRO A 110      -3.494  21.782 -25.262  1.00  0.71           C  
ATOM   1763  CG  PRO A 110      -4.818  21.060 -25.227  1.00  0.71           C  
ATOM   1764  CD  PRO A 110      -4.792  20.268 -23.936  1.00  0.71           C  
ATOM   1765  HA  PRO A 110      -2.069  20.156 -25.439  1.00  0.71           H  
ATOM   1766 1HB  PRO A 110      -3.496  22.710 -24.667  1.00  0.71           H  
ATOM   1767 2HB  PRO A 110      -3.175  22.053 -26.278  1.00  0.71           H  
ATOM   1768 1HG  PRO A 110      -5.648  21.784 -25.251  1.00  0.71           H  
ATOM   1769 2HG  PRO A 110      -4.923  20.417 -26.113  1.00  0.71           H  
ATOM   1770 1HD  PRO A 110      -5.181  20.870 -23.091  1.00  0.71           H  
ATOM   1771 2HD  PRO A 110      -5.364  19.359 -24.107  1.00  0.71           H  
ATOM   1772  N   PHE A 111      -0.239  21.570 -24.450  1.00  0.73           N  
ATOM   1773  CA  PHE A 111       0.861  22.234 -23.764  1.00  0.73           C  
ATOM   1774  C   PHE A 111       0.640  23.696 -23.461  1.00  0.73           C  
ATOM   1775  O   PHE A 111       0.154  24.467 -24.292  1.00  0.73           O  
ATOM   1776  CB  PHE A 111       2.157  22.079 -24.532  1.00  0.73           C  
ATOM   1777  CG  PHE A 111       2.728  20.790 -24.356  1.00  0.73           C  
ATOM   1778  CD1 PHE A 111       2.446  20.070 -23.223  1.00  0.73           C  
ATOM   1779  CD2 PHE A 111       3.532  20.259 -25.294  1.00  0.73           C  
ATOM   1780  CE1 PHE A 111       2.970  18.845 -23.047  1.00  0.73           C  
ATOM   1781  CE2 PHE A 111       4.040  19.031 -25.119  1.00  0.73           C  
ATOM   1782  CZ  PHE A 111       3.761  18.317 -24.003  1.00  0.73           C  
ATOM   1783  H   PHE A 111      -0.088  21.107 -25.346  1.00  0.73           H  
ATOM   1784  HA  PHE A 111       1.018  21.723 -22.830  1.00  0.73           H  
ATOM   1785 1HB  PHE A 111       1.977  22.230 -25.596  1.00  0.73           H  
ATOM   1786 2HB  PHE A 111       2.876  22.827 -24.204  1.00  0.73           H  
ATOM   1787  HD1 PHE A 111       1.800  20.496 -22.472  1.00  0.73           H  
ATOM   1788  HD2 PHE A 111       3.762  20.823 -26.200  1.00  0.73           H  
ATOM   1789  HE1 PHE A 111       2.747  18.292 -22.169  1.00  0.73           H  
ATOM   1790  HE2 PHE A 111       4.680  18.605 -25.883  1.00  0.73           H  
ATOM   1791  HZ  PHE A 111       4.165  17.336 -23.897  1.00  0.73           H  
ATOM   1792  N   VAL A 112       1.070  24.072 -22.259  1.00  0.75           N  
ATOM   1793  CA  VAL A 112       1.059  25.443 -21.778  1.00  0.75           C  
ATOM   1794  C   VAL A 112       2.501  25.891 -21.548  1.00  0.75           C  
ATOM   1795  O   VAL A 112       2.776  27.031 -21.171  1.00  0.75           O  
ATOM   1796  CB  VAL A 112       0.244  25.547 -20.491  1.00  0.75           C  
ATOM   1797  CG1 VAL A 112      -1.195  25.131 -20.756  1.00  0.75           C  
ATOM   1798  CG2 VAL A 112       0.857  24.685 -19.431  1.00  0.75           C  
ATOM   1799  H   VAL A 112       1.407  23.356 -21.630  1.00  0.75           H  
ATOM   1800  HA  VAL A 112       0.604  26.083 -22.537  1.00  0.75           H  
ATOM   1801  HB  VAL A 112       0.242  26.570 -20.162  1.00  0.75           H  
ATOM   1802 1HG1 VAL A 112      -1.774  25.226 -19.849  1.00  0.75           H  
ATOM   1803 2HG1 VAL A 112      -1.624  25.773 -21.524  1.00  0.75           H  
ATOM   1804 3HG1 VAL A 112      -1.225  24.092 -21.094  1.00  0.75           H  
ATOM   1805 1HG2 VAL A 112       0.300  24.769 -18.517  1.00  0.75           H  
ATOM   1806 2HG2 VAL A 112       0.870  23.650 -19.747  1.00  0.75           H  
ATOM   1807 3HG2 VAL A 112       1.843  25.020 -19.260  1.00  0.75           H  
ATOM   1808  N   VAL A 113       3.410  24.945 -21.770  1.00  0.75           N  
ATOM   1809  CA  VAL A 113       4.849  25.119 -21.662  1.00  0.75           C  
ATOM   1810  C   VAL A 113       5.507  24.732 -22.976  1.00  0.75           C  
ATOM   1811  O   VAL A 113       5.197  23.682 -23.533  1.00  0.75           O  
ATOM   1812  CB  VAL A 113       5.456  24.245 -20.528  1.00  0.75           C  
ATOM   1813  CG1 VAL A 113       6.969  24.369 -20.516  1.00  0.75           C  
ATOM   1814  CG2 VAL A 113       4.934  24.673 -19.175  1.00  0.75           C  
ATOM   1815  H   VAL A 113       3.072  24.050 -22.076  1.00  0.75           H  
ATOM   1816  HA  VAL A 113       5.065  26.168 -21.453  1.00  0.75           H  
ATOM   1817  HB  VAL A 113       5.204  23.205 -20.708  1.00  0.75           H  
ATOM   1818 1HG1 VAL A 113       7.386  23.743 -19.727  1.00  0.75           H  
ATOM   1819 2HG1 VAL A 113       7.355  24.040 -21.466  1.00  0.75           H  
ATOM   1820 3HG1 VAL A 113       7.256  25.403 -20.340  1.00  0.75           H  
ATOM   1821 1HG2 VAL A 113       5.382  24.048 -18.405  1.00  0.75           H  
ATOM   1822 2HG2 VAL A 113       5.199  25.716 -18.994  1.00  0.75           H  
ATOM   1823 3HG2 VAL A 113       3.886  24.562 -19.145  1.00  0.75           H  
ATOM   1824  N   LYS A 114       6.384  25.594 -23.477  1.00  0.74           N  
ATOM   1825  CA  LYS A 114       7.153  25.312 -24.687  1.00  0.74           C  
ATOM   1826  C   LYS A 114       8.397  24.523 -24.310  1.00  0.74           C  
ATOM   1827  O   LYS A 114       8.649  23.411 -24.779  1.00  0.74           O  
ATOM   1828  CB  LYS A 114       7.557  26.614 -25.390  1.00  0.74           C  
ATOM   1829  CG  LYS A 114       8.439  26.428 -26.630  1.00  0.74           C  
ATOM   1830  CD  LYS A 114       8.682  27.756 -27.362  1.00  0.74           C  
ATOM   1831  CE  LYS A 114       9.636  28.702 -26.585  1.00  0.74           C  
ATOM   1832  NZ  LYS A 114      11.073  28.252 -26.603  1.00  0.74           N  
ATOM   1833  H   LYS A 114       6.543  26.458 -22.980  1.00  0.74           H  
ATOM   1834  HA  LYS A 114       6.551  24.703 -25.363  1.00  0.74           H  
ATOM   1835 1HB  LYS A 114       6.665  27.159 -25.695  1.00  0.74           H  
ATOM   1836 2HB  LYS A 114       8.110  27.248 -24.697  1.00  0.74           H  
ATOM   1837 1HG  LYS A 114       9.407  26.020 -26.320  1.00  0.74           H  
ATOM   1838 2HG  LYS A 114       7.970  25.721 -27.311  1.00  0.74           H  
ATOM   1839 1HD  LYS A 114       9.117  27.550 -28.341  1.00  0.74           H  
ATOM   1840 2HD  LYS A 114       7.731  28.264 -27.509  1.00  0.74           H  
ATOM   1841 1HE  LYS A 114       9.576  29.690 -27.036  1.00  0.74           H  
ATOM   1842 2HE  LYS A 114       9.308  28.765 -25.547  1.00  0.74           H  
ATOM   1843 1HZ  LYS A 114      11.635  28.908 -26.081  1.00  0.74           H  
ATOM   1844 2HZ  LYS A 114      11.168  27.335 -26.150  1.00  0.74           H  
ATOM   1845 3HZ  LYS A 114      11.411  28.194 -27.542  1.00  0.74           H  
ATOM   1846  N   ASP A 115       9.161  25.093 -23.399  1.00  0.72           N  
ATOM   1847  CA  ASP A 115      10.411  24.510 -22.965  1.00  0.72           C  
ATOM   1848  C   ASP A 115      10.150  23.469 -21.884  1.00  0.72           C  
ATOM   1849  O   ASP A 115      10.435  23.686 -20.707  1.00  0.72           O  
ATOM   1850  CB  ASP A 115      11.343  25.614 -22.498  1.00  0.72           C  
ATOM   1851  CG  ASP A 115      11.695  26.561 -23.676  1.00  0.72           C  
ATOM   1852  OD1 ASP A 115      11.446  26.189 -24.817  1.00  0.72           O  
ATOM   1853  OD2 ASP A 115      12.154  27.651 -23.444  1.00  0.72           O  
ATOM   1854  H   ASP A 115       8.882  25.981 -23.015  1.00  0.72           H  
ATOM   1855  HA  ASP A 115      10.876  24.009 -23.816  1.00  0.72           H  
ATOM   1856 1HB  ASP A 115      10.870  26.187 -21.700  1.00  0.72           H  
ATOM   1857 2HB  ASP A 115      12.265  25.177 -22.101  1.00  0.72           H  
ATOM   1858  N   LEU A 116       9.609  22.332 -22.316  1.00  0.69           N  
ATOM   1859  CA  LEU A 116       9.123  21.225 -21.478  1.00  0.69           C  
ATOM   1860  C   LEU A 116      10.237  20.657 -20.608  1.00  0.69           C  
ATOM   1861  O   LEU A 116      10.001  20.083 -19.540  1.00  0.69           O  
ATOM   1862  CB  LEU A 116       8.640  20.103 -22.379  1.00  0.69           C  
ATOM   1863  CG  LEU A 116       7.515  20.403 -23.243  1.00  0.69           C  
ATOM   1864  CD1 LEU A 116       7.354  19.238 -24.176  1.00  0.69           C  
ATOM   1865  CD2 LEU A 116       6.295  20.676 -22.413  1.00  0.69           C  
ATOM   1866  H   LEU A 116       9.442  22.289 -23.325  1.00  0.69           H  
ATOM   1867  HA  LEU A 116       8.313  21.585 -20.846  1.00  0.69           H  
ATOM   1868 1HB  LEU A 116       9.469  19.773 -23.003  1.00  0.69           H  
ATOM   1869 2HB  LEU A 116       8.337  19.272 -21.746  1.00  0.69           H  
ATOM   1870  HG  LEU A 116       7.739  21.281 -23.840  1.00  0.69           H  
ATOM   1871 1HD1 LEU A 116       6.572  19.448 -24.852  1.00  0.69           H  
ATOM   1872 2HD1 LEU A 116       8.273  19.110 -24.735  1.00  0.69           H  
ATOM   1873 3HD1 LEU A 116       7.136  18.332 -23.614  1.00  0.69           H  
ATOM   1874 1HD2 LEU A 116       5.460  20.909 -23.065  1.00  0.69           H  
ATOM   1875 2HD2 LEU A 116       6.057  19.802 -21.811  1.00  0.69           H  
ATOM   1876 3HD2 LEU A 116       6.491  21.522 -21.768  1.00  0.69           H  
ATOM   1877  N   GLU A 117      11.468  20.869 -21.063  1.00  0.65           N  
ATOM   1878  CA  GLU A 117      12.673  20.450 -20.375  1.00  0.65           C  
ATOM   1879  C   GLU A 117      12.770  21.093 -18.988  1.00  0.65           C  
ATOM   1880  O   GLU A 117      13.502  20.612 -18.122  1.00  0.65           O  
ATOM   1881  CB  GLU A 117      13.912  20.800 -21.206  1.00  0.65           C  
ATOM   1882  CG  GLU A 117      14.189  22.303 -21.386  1.00  0.65           C  
ATOM   1883  CD  GLU A 117      15.444  22.629 -22.243  1.00  0.65           C  
ATOM   1884  OE1 GLU A 117      16.208  21.736 -22.581  1.00  0.65           O  
ATOM   1885  OE2 GLU A 117      15.622  23.783 -22.554  1.00  0.65           O  
ATOM   1886  H   GLU A 117      11.558  21.350 -21.943  1.00  0.65           H  
ATOM   1887  HA  GLU A 117      12.633  19.367 -20.257  1.00  0.65           H  
ATOM   1888 1HB  GLU A 117      14.777  20.378 -20.713  1.00  0.65           H  
ATOM   1889 2HB  GLU A 117      13.825  20.349 -22.190  1.00  0.65           H  
ATOM   1890 1HG  GLU A 117      13.316  22.765 -21.848  1.00  0.65           H  
ATOM   1891 2HG  GLU A 117      14.315  22.752 -20.403  1.00  0.65           H  
ATOM   1892  N   ASN A 118      12.044  22.199 -18.770  1.00  0.61           N  
ATOM   1893  CA  ASN A 118      12.066  22.858 -17.483  1.00  0.61           C  
ATOM   1894  C   ASN A 118      10.990  22.302 -16.541  1.00  0.61           C  
ATOM   1895  O   ASN A 118      10.945  22.653 -15.359  1.00  0.61           O  
ATOM   1896  CB  ASN A 118      11.920  24.343 -17.669  1.00  0.61           C  
ATOM   1897  CG  ASN A 118      13.124  24.958 -18.318  1.00  0.61           C  
ATOM   1898  OD1 ASN A 118      14.265  24.524 -18.105  1.00  0.61           O  
ATOM   1899  ND2 ASN A 118      12.895  25.969 -19.109  1.00  0.61           N  
ATOM   1900  H   ASN A 118      11.457  22.590 -19.508  1.00  0.61           H  
ATOM   1901  HA  ASN A 118      13.031  22.667 -17.014  1.00  0.61           H  
ATOM   1902 1HB  ASN A 118      11.035  24.551 -18.275  1.00  0.61           H  
ATOM   1903 2HB  ASN A 118      11.770  24.814 -16.701  1.00  0.61           H  
ATOM   1904 1HD2 ASN A 118      13.654  26.425 -19.575  1.00  0.61           H  
ATOM   1905 2HD2 ASN A 118      11.955  26.287 -19.243  1.00  0.61           H  
ATOM   1906  N   ILE A 119      10.177  21.354 -17.016  1.00  0.59           N  
ATOM   1907  CA  ILE A 119       9.230  20.737 -16.109  1.00  0.59           C  
ATOM   1908  C   ILE A 119      10.062  19.654 -15.479  1.00  0.59           C  
ATOM   1909  O   ILE A 119      10.515  18.728 -16.162  1.00  0.59           O  
ATOM   1910  CB  ILE A 119       8.004  20.135 -16.810  1.00  0.59           C  
ATOM   1911  CG1 ILE A 119       7.242  21.227 -17.578  1.00  0.59           C  
ATOM   1912  CG2 ILE A 119       7.088  19.500 -15.759  1.00  0.59           C  
ATOM   1913  CD1 ILE A 119       6.184  20.675 -18.508  1.00  0.59           C  
ATOM   1914  H   ILE A 119      10.219  21.050 -17.984  1.00  0.59           H  
ATOM   1915  HA  ILE A 119       8.911  21.445 -15.347  1.00  0.59           H  
ATOM   1916  HB  ILE A 119       8.324  19.386 -17.528  1.00  0.59           H  
ATOM   1917 1HG1 ILE A 119       6.764  21.893 -16.859  1.00  0.59           H  
ATOM   1918 2HG1 ILE A 119       7.955  21.806 -18.167  1.00  0.59           H  
ATOM   1919 1HG2 ILE A 119       6.225  19.082 -16.252  1.00  0.59           H  
ATOM   1920 2HG2 ILE A 119       7.627  18.715 -15.228  1.00  0.59           H  
ATOM   1921 3HG2 ILE A 119       6.767  20.260 -15.049  1.00  0.59           H  
ATOM   1922 1HD1 ILE A 119       5.685  21.491 -19.020  1.00  0.59           H  
ATOM   1923 2HD1 ILE A 119       6.663  20.022 -19.243  1.00  0.59           H  
ATOM   1924 3HD1 ILE A 119       5.454  20.106 -17.936  1.00  0.59           H  
ATOM   1925  N   THR A 120      10.380  19.860 -14.210  1.00  0.57           N  
ATOM   1926  CA  THR A 120      11.356  19.029 -13.529  1.00  0.57           C  
ATOM   1927  C   THR A 120      10.856  18.375 -12.272  1.00  0.57           C  
ATOM   1928  O   THR A 120      11.624  17.679 -11.606  1.00  0.57           O  
ATOM   1929  CB  THR A 120      12.647  19.811 -13.211  1.00  0.57           C  
ATOM   1930  OG1 THR A 120      12.344  20.953 -12.396  1.00  0.57           O  
ATOM   1931  CG2 THR A 120      13.352  20.242 -14.486  1.00  0.57           C  
ATOM   1932  H   THR A 120       9.910  20.623 -13.721  1.00  0.57           H  
ATOM   1933  HA  THR A 120      11.643  18.235 -14.215  1.00  0.57           H  
ATOM   1934  HB  THR A 120      13.317  19.160 -12.653  1.00  0.57           H  
ATOM   1935  HG1 THR A 120      11.714  21.522 -12.860  1.00  0.57           H  
ATOM   1936 1HG2 THR A 120      14.267  20.773 -14.236  1.00  0.57           H  
ATOM   1937 2HG2 THR A 120      13.594  19.366 -15.083  1.00  0.57           H  
ATOM   1938 3HG2 THR A 120      12.724  20.883 -15.049  1.00  0.57           H  
ATOM   1939  N   GLU A 121       9.597  18.593 -11.919  1.00  0.55           N  
ATOM   1940  CA  GLU A 121       9.117  17.961 -10.701  1.00  0.55           C  
ATOM   1941  C   GLU A 121       7.684  17.459 -10.751  1.00  0.55           C  
ATOM   1942  O   GLU A 121       6.756  18.163 -11.155  1.00  0.55           O  
ATOM   1943  CB  GLU A 121       9.267  18.946  -9.541  1.00  0.55           C  
ATOM   1944  CG  GLU A 121       8.840  18.437  -8.200  1.00  0.55           C  
ATOM   1945  CD  GLU A 121       9.081  19.442  -7.097  1.00  0.55           C  
ATOM   1946  OE1 GLU A 121      10.216  19.714  -6.789  1.00  0.55           O  
ATOM   1947  OE2 GLU A 121       8.111  19.953  -6.576  1.00  0.55           O  
ATOM   1948  H   GLU A 121       9.004  19.223 -12.460  1.00  0.55           H  
ATOM   1949  HA  GLU A 121       9.749  17.096 -10.496  1.00  0.55           H  
ATOM   1950 1HB  GLU A 121      10.313  19.245  -9.460  1.00  0.55           H  
ATOM   1951 2HB  GLU A 121       8.689  19.845  -9.758  1.00  0.55           H  
ATOM   1952 1HG  GLU A 121       7.782  18.197  -8.231  1.00  0.55           H  
ATOM   1953 2HG  GLU A 121       9.387  17.516  -7.988  1.00  0.55           H  
ATOM   1954  N   LEU A 122       7.515  16.234 -10.281  1.00  0.55           N  
ATOM   1955  CA  LEU A 122       6.218  15.607 -10.105  1.00  0.55           C  
ATOM   1956  C   LEU A 122       5.857  15.552  -8.638  1.00  0.55           C  
ATOM   1957  O   LEU A 122       6.631  15.062  -7.812  1.00  0.55           O  
ATOM   1958  CB  LEU A 122       6.233  14.183 -10.621  1.00  0.55           C  
ATOM   1959  CG  LEU A 122       5.007  13.311 -10.286  1.00  0.55           C  
ATOM   1960  CD1 LEU A 122       3.757  13.736 -11.069  1.00  0.55           C  
ATOM   1961  CD2 LEU A 122       5.410  11.918 -10.490  1.00  0.55           C  
ATOM   1962  H   LEU A 122       8.341  15.702 -10.005  1.00  0.55           H  
ATOM   1963  HA  LEU A 122       5.472  16.187 -10.629  1.00  0.55           H  
ATOM   1964 1HB  LEU A 122       6.310  14.218 -11.703  1.00  0.55           H  
ATOM   1965 2HB  LEU A 122       7.118  13.690 -10.241  1.00  0.55           H  
ATOM   1966  HG  LEU A 122       4.759  13.438  -9.239  1.00  0.55           H  
ATOM   1967 1HD1 LEU A 122       2.918  13.105 -10.776  1.00  0.55           H  
ATOM   1968 2HD1 LEU A 122       3.521  14.773 -10.846  1.00  0.55           H  
ATOM   1969 3HD1 LEU A 122       3.932  13.623 -12.122  1.00  0.55           H  
ATOM   1970 1HD2 LEU A 122       4.591  11.253 -10.233  1.00  0.55           H  
ATOM   1971 2HD2 LEU A 122       5.691  11.785 -11.486  1.00  0.55           H  
ATOM   1972 3HD2 LEU A 122       6.263  11.710  -9.860  1.00  0.55           H  
ATOM   1973  N   ARG A 123       4.667  16.009  -8.306  1.00  0.54           N  
ATOM   1974  CA  ARG A 123       4.238  15.941  -6.924  1.00  0.54           C  
ATOM   1975  C   ARG A 123       2.940  15.168  -6.852  1.00  0.54           C  
ATOM   1976  O   ARG A 123       2.013  15.424  -7.625  1.00  0.54           O  
ATOM   1977  CB  ARG A 123       4.003  17.335  -6.359  1.00  0.54           C  
ATOM   1978  CG  ARG A 123       5.205  18.271  -6.400  1.00  0.54           C  
ATOM   1979  CD  ARG A 123       4.886  19.599  -5.833  1.00  0.54           C  
ATOM   1980  NE  ARG A 123       4.720  19.577  -4.390  1.00  0.54           N  
ATOM   1981  CZ  ARG A 123       5.720  19.730  -3.491  1.00  0.54           C  
ATOM   1982  NH1 ARG A 123       6.964  19.931  -3.887  1.00  0.54           N  
ATOM   1983  NH2 ARG A 123       5.449  19.684  -2.196  1.00  0.54           N  
ATOM   1984  H   ARG A 123       4.073  16.421  -9.023  1.00  0.54           H  
ATOM   1985  HA  ARG A 123       4.988  15.426  -6.328  1.00  0.54           H  
ATOM   1986 1HB  ARG A 123       3.197  17.816  -6.904  1.00  0.54           H  
ATOM   1987 2HB  ARG A 123       3.689  17.249  -5.320  1.00  0.54           H  
ATOM   1988 1HG  ARG A 123       6.028  17.855  -5.852  1.00  0.54           H  
ATOM   1989 2HG  ARG A 123       5.507  18.424  -7.437  1.00  0.54           H  
ATOM   1990 1HD  ARG A 123       5.685  20.295  -6.071  1.00  0.54           H  
ATOM   1991 2HD  ARG A 123       3.953  19.948  -6.274  1.00  0.54           H  
ATOM   1992  HE  ARG A 123       3.787  19.427  -4.031  1.00  0.54           H  
ATOM   1993 1HH1 ARG A 123       7.207  19.971  -4.888  1.00  0.54           H  
ATOM   1994 2HH1 ARG A 123       7.697  20.046  -3.207  1.00  0.54           H  
ATOM   1995 1HH2 ARG A 123       4.501  19.534  -1.883  1.00  0.54           H  
ATOM   1996 2HH2 ARG A 123       6.191  19.801  -1.521  1.00  0.54           H  
ATOM   1997  N   VAL A 124       2.863  14.209  -5.936  1.00  0.54           N  
ATOM   1998  CA  VAL A 124       1.617  13.477  -5.793  1.00  0.54           C  
ATOM   1999  C   VAL A 124       1.174  13.552  -4.336  1.00  0.54           C  
ATOM   2000  O   VAL A 124       1.933  13.216  -3.416  1.00  0.54           O  
ATOM   2001  CB  VAL A 124       1.755  12.012  -6.220  1.00  0.54           C  
ATOM   2002  CG1 VAL A 124       0.369  11.325  -6.098  1.00  0.54           C  
ATOM   2003  CG2 VAL A 124       2.355  11.913  -7.633  1.00  0.54           C  
ATOM   2004  H   VAL A 124       3.668  13.994  -5.349  1.00  0.54           H  
ATOM   2005  HA  VAL A 124       0.853  13.941  -6.410  1.00  0.54           H  
ATOM   2006  HB  VAL A 124       2.426  11.509  -5.535  1.00  0.54           H  
ATOM   2007 1HG1 VAL A 124       0.453  10.283  -6.374  1.00  0.54           H  
ATOM   2008 2HG1 VAL A 124       0.002  11.399  -5.075  1.00  0.54           H  
ATOM   2009 3HG1 VAL A 124      -0.335  11.817  -6.761  1.00  0.54           H  
ATOM   2010 1HG2 VAL A 124       2.457  10.867  -7.908  1.00  0.54           H  
ATOM   2011 2HG2 VAL A 124       1.723  12.416  -8.342  1.00  0.54           H  
ATOM   2012 3HG2 VAL A 124       3.334  12.379  -7.639  1.00  0.54           H  
ATOM   2013  N   SER A 125      -0.057  13.994  -4.125  1.00  0.55           N  
ATOM   2014  CA  SER A 125      -0.600  14.163  -2.789  1.00  0.55           C  
ATOM   2015  C   SER A 125      -2.064  13.764  -2.713  1.00  0.55           C  
ATOM   2016  O   SER A 125      -2.606  13.124  -3.618  1.00  0.55           O  
ATOM   2017  CB  SER A 125      -0.436  15.615  -2.347  1.00  0.55           C  
ATOM   2018  OG  SER A 125      -0.726  15.770  -0.984  1.00  0.55           O  
ATOM   2019  H   SER A 125      -0.626  14.250  -4.932  1.00  0.55           H  
ATOM   2020  HA  SER A 125      -0.042  13.523  -2.105  1.00  0.55           H  
ATOM   2021 1HB  SER A 125       0.588  15.935  -2.542  1.00  0.55           H  
ATOM   2022 2HB  SER A 125      -1.095  16.250  -2.940  1.00  0.55           H  
ATOM   2023  HG  SER A 125      -0.487  16.680  -0.767  1.00  0.55           H  
ATOM   2024  N   GLY A 126      -2.686  14.120  -1.603  1.00  0.55           N  
ATOM   2025  CA  GLY A 126      -4.067  13.781  -1.348  1.00  0.55           C  
ATOM   2026  C   GLY A 126      -4.214  12.417  -0.691  1.00  0.55           C  
ATOM   2027  O   GLY A 126      -3.246  11.812  -0.232  1.00  0.55           O  
ATOM   2028  H   GLY A 126      -2.159  14.661  -0.933  1.00  0.55           H  
ATOM   2029 1HA  GLY A 126      -4.520  14.541  -0.711  1.00  0.55           H  
ATOM   2030 2HA  GLY A 126      -4.606  13.802  -2.285  1.00  0.55           H  
ATOM   2031  N   ASP A 127      -5.434  11.922  -0.657  1.00  0.55           N  
ATOM   2032  CA  ASP A 127      -5.808  10.720   0.081  1.00  0.55           C  
ATOM   2033  C   ASP A 127      -5.482   9.395  -0.610  1.00  0.55           C  
ATOM   2034  O   ASP A 127      -6.358   8.557  -0.857  1.00  0.55           O  
ATOM   2035  CB  ASP A 127      -7.291  10.808   0.323  1.00  0.55           C  
ATOM   2036  CG  ASP A 127      -7.633  11.942   1.242  1.00  0.55           C  
ATOM   2037  OD1 ASP A 127      -6.954  12.115   2.224  1.00  0.55           O  
ATOM   2038  OD2 ASP A 127      -8.551  12.693   0.920  1.00  0.55           O  
ATOM   2039  H   ASP A 127      -6.146  12.455  -1.135  1.00  0.55           H  
ATOM   2040  HA  ASP A 127      -5.286  10.738   1.037  1.00  0.55           H  
ATOM   2041 1HB  ASP A 127      -7.793  10.963  -0.627  1.00  0.55           H  
ATOM   2042 2HB  ASP A 127      -7.632   9.873   0.750  1.00  0.55           H  
ATOM   2043  N   VAL A 128      -4.195   9.214  -0.856  1.00  0.56           N  
ATOM   2044  CA  VAL A 128      -3.650   8.041  -1.523  1.00  0.56           C  
ATOM   2045  C   VAL A 128      -2.370   7.574  -0.882  1.00  0.56           C  
ATOM   2046  O   VAL A 128      -1.508   8.372  -0.526  1.00  0.56           O  
ATOM   2047  CB  VAL A 128      -3.382   8.346  -3.021  1.00  0.56           C  
ATOM   2048  CG1 VAL A 128      -2.458   9.558  -3.163  1.00  0.56           C  
ATOM   2049  CG2 VAL A 128      -2.726   7.164  -3.680  1.00  0.56           C  
ATOM   2050  H   VAL A 128      -3.571   9.973  -0.579  1.00  0.56           H  
ATOM   2051  HA  VAL A 128      -4.381   7.237  -1.458  1.00  0.56           H  
ATOM   2052  HB  VAL A 128      -4.297   8.536  -3.508  1.00  0.56           H  
ATOM   2053 1HG1 VAL A 128      -2.280   9.764  -4.219  1.00  0.56           H  
ATOM   2054 2HG1 VAL A 128      -2.925  10.433  -2.702  1.00  0.56           H  
ATOM   2055 3HG1 VAL A 128      -1.507   9.354  -2.669  1.00  0.56           H  
ATOM   2056 1HG2 VAL A 128      -2.557   7.397  -4.701  1.00  0.56           H  
ATOM   2057 2HG2 VAL A 128      -1.778   6.961  -3.216  1.00  0.56           H  
ATOM   2058 3HG2 VAL A 128      -3.358   6.295  -3.604  1.00  0.56           H  
ATOM   2059  N   ILE A 129      -2.236   6.268  -0.780  1.00  0.56           N  
ATOM   2060  CA  ILE A 129      -1.013   5.686  -0.302  1.00  0.56           C  
ATOM   2061  C   ILE A 129      -0.259   5.211  -1.518  1.00  0.56           C  
ATOM   2062  O   ILE A 129      -0.763   4.406  -2.305  1.00  0.56           O  
ATOM   2063  CB  ILE A 129      -1.295   4.526   0.642  1.00  0.56           C  
ATOM   2064  CG1 ILE A 129      -2.105   5.036   1.856  1.00  0.56           C  
ATOM   2065  CG2 ILE A 129       0.014   3.921   1.073  1.00  0.56           C  
ATOM   2066  CD1 ILE A 129      -2.633   3.952   2.738  1.00  0.56           C  
ATOM   2067  H   ILE A 129      -3.002   5.668  -1.083  1.00  0.56           H  
ATOM   2068  HA  ILE A 129      -0.417   6.442   0.204  1.00  0.56           H  
ATOM   2069  HB  ILE A 129      -1.900   3.776   0.130  1.00  0.56           H  
ATOM   2070 1HG1 ILE A 129      -1.476   5.677   2.455  1.00  0.56           H  
ATOM   2071 2HG1 ILE A 129      -2.952   5.620   1.494  1.00  0.56           H  
ATOM   2072 1HG2 ILE A 129      -0.178   3.089   1.742  1.00  0.56           H  
ATOM   2073 2HG2 ILE A 129       0.558   3.567   0.194  1.00  0.56           H  
ATOM   2074 3HG2 ILE A 129       0.604   4.671   1.584  1.00  0.56           H  
ATOM   2075 1HD1 ILE A 129      -3.187   4.393   3.564  1.00  0.56           H  
ATOM   2076 2HD1 ILE A 129      -3.294   3.303   2.159  1.00  0.56           H  
ATOM   2077 3HD1 ILE A 129      -1.802   3.370   3.131  1.00  0.56           H  
ATOM   2078  N   LEU A 130       0.922   5.746  -1.737  1.00  0.56           N  
ATOM   2079  CA  LEU A 130       1.609   5.382  -2.956  1.00  0.56           C  
ATOM   2080  C   LEU A 130       2.466   4.143  -2.783  1.00  0.56           C  
ATOM   2081  O   LEU A 130       3.019   3.871  -1.712  1.00  0.56           O  
ATOM   2082  CB  LEU A 130       2.367   6.599  -3.485  1.00  0.56           C  
ATOM   2083  CG  LEU A 130       1.449   7.736  -3.830  1.00  0.56           C  
ATOM   2084  CD1 LEU A 130       2.242   8.927  -4.141  1.00  0.56           C  
ATOM   2085  CD2 LEU A 130       0.590   7.325  -5.026  1.00  0.56           C  
ATOM   2086  H   LEU A 130       1.334   6.406  -1.073  1.00  0.56           H  
ATOM   2087  HA  LEU A 130       0.865   5.151  -3.709  1.00  0.56           H  
ATOM   2088 1HB  LEU A 130       3.054   6.967  -2.756  1.00  0.56           H  
ATOM   2089 2HB  LEU A 130       2.918   6.311  -4.383  1.00  0.56           H  
ATOM   2090  HG  LEU A 130       0.812   7.968  -2.972  1.00  0.56           H  
ATOM   2091 1HD1 LEU A 130       1.581   9.722  -4.354  1.00  0.56           H  
ATOM   2092 2HD1 LEU A 130       2.827   9.181  -3.280  1.00  0.56           H  
ATOM   2093 3HD1 LEU A 130       2.889   8.739  -4.987  1.00  0.56           H  
ATOM   2094 1HD2 LEU A 130      -0.085   8.136  -5.291  1.00  0.56           H  
ATOM   2095 2HD2 LEU A 130       1.235   7.093  -5.871  1.00  0.56           H  
ATOM   2096 3HD2 LEU A 130       0.017   6.451  -4.769  1.00  0.56           H  
ATOM   2097  N   LYS A 131       2.563   3.375  -3.849  1.00  0.56           N  
ATOM   2098  CA  LYS A 131       3.392   2.186  -3.837  1.00  0.56           C  
ATOM   2099  C   LYS A 131       4.646   2.426  -4.663  1.00  0.56           C  
ATOM   2100  O   LYS A 131       5.736   1.996  -4.286  1.00  0.56           O  
ATOM   2101  CB  LYS A 131       2.597   1.001  -4.385  1.00  0.56           C  
ATOM   2102  CG  LYS A 131       1.426   0.562  -3.495  1.00  0.56           C  
ATOM   2103  CD  LYS A 131       0.566  -0.504  -4.184  1.00  0.56           C  
ATOM   2104  CE  LYS A 131       1.268  -1.861  -4.222  1.00  0.56           C  
ATOM   2105  NZ  LYS A 131       0.405  -2.918  -4.827  1.00  0.56           N  
ATOM   2106  H   LYS A 131       2.066   3.633  -4.695  1.00  0.56           H  
ATOM   2107  HA  LYS A 131       3.696   1.971  -2.813  1.00  0.56           H  
ATOM   2108 1HB  LYS A 131       2.198   1.259  -5.369  1.00  0.56           H  
ATOM   2109 2HB  LYS A 131       3.263   0.149  -4.514  1.00  0.56           H  
ATOM   2110 1HG  LYS A 131       1.822   0.147  -2.569  1.00  0.56           H  
ATOM   2111 2HG  LYS A 131       0.808   1.421  -3.240  1.00  0.56           H  
ATOM   2112 1HD  LYS A 131      -0.386  -0.613  -3.654  1.00  0.56           H  
ATOM   2113 2HD  LYS A 131       0.348  -0.192  -5.206  1.00  0.56           H  
ATOM   2114 1HE  LYS A 131       2.184  -1.777  -4.803  1.00  0.56           H  
ATOM   2115 2HE  LYS A 131       1.520  -2.155  -3.204  1.00  0.56           H  
ATOM   2116 1HZ  LYS A 131       0.887  -3.798  -4.833  1.00  0.56           H  
ATOM   2117 2HZ  LYS A 131      -0.470  -3.018  -4.296  1.00  0.56           H  
ATOM   2118 3HZ  LYS A 131       0.165  -2.664  -5.774  1.00  0.56           H  
ATOM   2119  N   GLU A 132       4.491   3.117  -5.791  1.00  0.57           N  
ATOM   2120  CA  GLU A 132       5.646   3.377  -6.640  1.00  0.57           C  
ATOM   2121  C   GLU A 132       5.426   4.575  -7.558  1.00  0.57           C  
ATOM   2122  O   GLU A 132       4.371   4.701  -8.189  1.00  0.57           O  
ATOM   2123  CB  GLU A 132       5.958   2.140  -7.481  1.00  0.57           C  
ATOM   2124  CG  GLU A 132       7.231   2.208  -8.293  1.00  0.57           C  
ATOM   2125  CD  GLU A 132       7.501   0.932  -9.097  1.00  0.57           C  
ATOM   2126  OE1 GLU A 132       6.739  -0.016  -8.979  1.00  0.57           O  
ATOM   2127  OE2 GLU A 132       8.465   0.905  -9.817  1.00  0.57           O  
ATOM   2128  H   GLU A 132       3.569   3.461  -6.051  1.00  0.57           H  
ATOM   2129  HA  GLU A 132       6.502   3.596  -6.001  1.00  0.57           H  
ATOM   2130 1HB  GLU A 132       6.007   1.257  -6.845  1.00  0.57           H  
ATOM   2131 2HB  GLU A 132       5.157   2.000  -8.169  1.00  0.57           H  
ATOM   2132 1HG  GLU A 132       7.166   3.048  -8.957  1.00  0.57           H  
ATOM   2133 2HG  GLU A 132       8.063   2.387  -7.616  1.00  0.57           H  
ATOM   2134  N   VAL A 133       6.423   5.444  -7.651  1.00  0.58           N  
ATOM   2135  CA  VAL A 133       6.355   6.575  -8.566  1.00  0.58           C  
ATOM   2136  C   VAL A 133       7.632   6.610  -9.403  1.00  0.58           C  
ATOM   2137  O   VAL A 133       8.734   6.562  -8.846  1.00  0.58           O  
ATOM   2138  CB  VAL A 133       6.173   7.903  -7.803  1.00  0.58           C  
ATOM   2139  CG1 VAL A 133       6.114   9.029  -8.767  1.00  0.58           C  
ATOM   2140  CG2 VAL A 133       4.895   7.878  -6.951  1.00  0.58           C  
ATOM   2141  H   VAL A 133       7.259   5.302  -7.098  1.00  0.58           H  
ATOM   2142  HA  VAL A 133       5.506   6.440  -9.233  1.00  0.58           H  
ATOM   2143  HB  VAL A 133       7.039   8.066  -7.160  1.00  0.58           H  
ATOM   2144 1HG1 VAL A 133       6.006   9.967  -8.223  1.00  0.58           H  
ATOM   2145 2HG1 VAL A 133       6.998   9.050  -9.345  1.00  0.58           H  
ATOM   2146 3HG1 VAL A 133       5.282   8.885  -9.423  1.00  0.58           H  
ATOM   2147 1HG2 VAL A 133       4.793   8.830  -6.429  1.00  0.58           H  
ATOM   2148 2HG2 VAL A 133       4.048   7.726  -7.602  1.00  0.58           H  
ATOM   2149 3HG2 VAL A 133       4.939   7.073  -6.223  1.00  0.58           H  
ATOM   2150  N   TYR A 134       7.506   6.691 -10.726  1.00  0.60           N  
ATOM   2151  CA  TYR A 134       8.700   6.713 -11.566  1.00  0.60           C  
ATOM   2152  C   TYR A 134       8.563   7.474 -12.872  1.00  0.60           C  
ATOM   2153  O   TYR A 134       7.475   7.875 -13.288  1.00  0.60           O  
ATOM   2154  CB  TYR A 134       9.213   5.291 -11.853  1.00  0.60           C  
ATOM   2155  CG  TYR A 134       8.336   4.358 -12.689  1.00  0.60           C  
ATOM   2156  CD1 TYR A 134       8.504   4.284 -14.070  1.00  0.60           C  
ATOM   2157  CD2 TYR A 134       7.421   3.532 -12.064  1.00  0.60           C  
ATOM   2158  CE1 TYR A 134       7.755   3.387 -14.808  1.00  0.60           C  
ATOM   2159  CE2 TYR A 134       6.677   2.633 -12.792  1.00  0.60           C  
ATOM   2160  CZ  TYR A 134       6.841   2.553 -14.161  1.00  0.60           C  
ATOM   2161  OH  TYR A 134       6.103   1.646 -14.893  1.00  0.60           O  
ATOM   2162  H   TYR A 134       6.569   6.718 -11.133  1.00  0.60           H  
ATOM   2163  HA  TYR A 134       9.483   7.219 -11.000  1.00  0.60           H  
ATOM   2164 1HB  TYR A 134      10.180   5.362 -12.352  1.00  0.60           H  
ATOM   2165 2HB  TYR A 134       9.396   4.793 -10.900  1.00  0.60           H  
ATOM   2166  HD1 TYR A 134       9.232   4.927 -14.570  1.00  0.60           H  
ATOM   2167  HD2 TYR A 134       7.302   3.587 -11.000  1.00  0.60           H  
ATOM   2168  HE1 TYR A 134       7.888   3.326 -15.888  1.00  0.60           H  
ATOM   2169  HE2 TYR A 134       5.967   1.983 -12.285  1.00  0.60           H  
ATOM   2170  HH  TYR A 134       6.255   1.794 -15.830  1.00  0.60           H  
ATOM   2171  N   SER A 135       9.702   7.663 -13.531  1.00  0.64           N  
ATOM   2172  CA  SER A 135       9.764   8.335 -14.820  1.00  0.64           C  
ATOM   2173  C   SER A 135      10.707   7.571 -15.753  1.00  0.64           C  
ATOM   2174  O   SER A 135      11.781   7.130 -15.339  1.00  0.64           O  
ATOM   2175  CB  SER A 135      10.235   9.770 -14.644  1.00  0.64           C  
ATOM   2176  OG  SER A 135      10.367  10.410 -15.880  1.00  0.64           O  
ATOM   2177  H   SER A 135      10.560   7.319 -13.127  1.00  0.64           H  
ATOM   2178  HA  SER A 135       8.773   8.340 -15.260  1.00  0.64           H  
ATOM   2179 1HB  SER A 135       9.527  10.316 -14.019  1.00  0.64           H  
ATOM   2180 2HB  SER A 135      11.194   9.772 -14.129  1.00  0.64           H  
ATOM   2181  HG  SER A 135      10.700   9.737 -16.487  1.00  0.64           H  
ATOM   2182  N   TYR A 136      10.288   7.427 -17.012  1.00  0.72           N  
ATOM   2183  CA  TYR A 136      11.045   6.697 -18.030  1.00  0.72           C  
ATOM   2184  C   TYR A 136      11.021   7.360 -19.401  1.00  0.72           C  
ATOM   2185  O   TYR A 136       9.988   7.826 -19.871  1.00  0.72           O  
ATOM   2186  CB  TYR A 136      10.466   5.292 -18.177  1.00  0.72           C  
ATOM   2187  CG  TYR A 136      11.069   4.492 -19.317  1.00  0.72           C  
ATOM   2188  CD1 TYR A 136      12.299   3.874 -19.169  1.00  0.72           C  
ATOM   2189  CD2 TYR A 136      10.375   4.386 -20.525  1.00  0.72           C  
ATOM   2190  CE1 TYR A 136      12.833   3.145 -20.215  1.00  0.72           C  
ATOM   2191  CE2 TYR A 136      10.912   3.657 -21.568  1.00  0.72           C  
ATOM   2192  CZ  TYR A 136      12.136   3.038 -21.416  1.00  0.72           C  
ATOM   2193  OH  TYR A 136      12.674   2.301 -22.450  1.00  0.72           O  
ATOM   2194  H   TYR A 136       9.373   7.806 -17.253  1.00  0.72           H  
ATOM   2195  HA  TYR A 136      12.083   6.632 -17.710  1.00  0.72           H  
ATOM   2196 1HB  TYR A 136      10.622   4.738 -17.249  1.00  0.72           H  
ATOM   2197 2HB  TYR A 136       9.389   5.361 -18.340  1.00  0.72           H  
ATOM   2198  HD1 TYR A 136      12.841   3.958 -18.228  1.00  0.72           H  
ATOM   2199  HD2 TYR A 136       9.408   4.878 -20.645  1.00  0.72           H  
ATOM   2200  HE1 TYR A 136      13.799   2.657 -20.098  1.00  0.72           H  
ATOM   2201  HE2 TYR A 136      10.372   3.572 -22.508  1.00  0.72           H  
ATOM   2202  HH  TYR A 136      13.524   1.947 -22.177  1.00  0.72           H  
ATOM   2203  N   ARG A 137      12.181   7.410 -20.045  1.00  0.83           N  
ATOM   2204  CA  ARG A 137      12.272   8.007 -21.375  1.00  0.83           C  
ATOM   2205  C   ARG A 137      12.286   6.988 -22.504  1.00  0.83           C  
ATOM   2206  O   ARG A 137      13.163   6.124 -22.551  1.00  0.83           O  
ATOM   2207  CB  ARG A 137      13.519   8.873 -21.452  1.00  0.83           C  
ATOM   2208  CG  ARG A 137      13.772   9.542 -22.791  1.00  0.83           C  
ATOM   2209  CD  ARG A 137      14.764  10.649 -22.648  1.00  0.83           C  
ATOM   2210  NE  ARG A 137      14.180  11.749 -21.891  1.00  0.83           N  
ATOM   2211  CZ  ARG A 137      14.821  12.856 -21.450  1.00  0.83           C  
ATOM   2212  NH1 ARG A 137      16.117  13.027 -21.686  1.00  0.83           N  
ATOM   2213  NH2 ARG A 137      14.121  13.762 -20.784  1.00  0.83           N  
ATOM   2214  H   ARG A 137      13.009   7.024 -19.619  1.00  0.83           H  
ATOM   2215  HA  ARG A 137      11.411   8.655 -21.520  1.00  0.83           H  
ATOM   2216 1HB  ARG A 137      13.450   9.666 -20.709  1.00  0.83           H  
ATOM   2217 2HB  ARG A 137      14.395   8.273 -21.214  1.00  0.83           H  
ATOM   2218 1HG  ARG A 137      14.150   8.811 -23.508  1.00  0.83           H  
ATOM   2219 2HG  ARG A 137      12.831   9.964 -23.162  1.00  0.83           H  
ATOM   2220 1HD  ARG A 137      15.644  10.293 -22.116  1.00  0.83           H  
ATOM   2221 2HD  ARG A 137      15.047  11.019 -23.631  1.00  0.83           H  
ATOM   2222  HE  ARG A 137      13.169  11.664 -21.663  1.00  0.83           H  
ATOM   2223 1HH1 ARG A 137      16.631  12.324 -22.198  1.00  0.83           H  
ATOM   2224 2HH1 ARG A 137      16.592  13.854 -21.355  1.00  0.83           H  
ATOM   2225 1HH2 ARG A 137      13.105  13.583 -20.628  1.00  0.83           H  
ATOM   2226 2HH2 ARG A 137      14.553  14.625 -20.427  1.00  0.83           H  
ATOM   2227  N   LYS A 138      11.340   7.105 -23.441  1.00  0.97           N  
ATOM   2228  CA  LYS A 138      11.328   6.217 -24.594  1.00  0.97           C  
ATOM   2229  C   LYS A 138      12.414   6.648 -25.565  1.00  0.97           C  
ATOM   2230  O   LYS A 138      12.731   7.838 -25.656  1.00  0.97           O  
ATOM   2231  CB  LYS A 138       9.976   6.242 -25.308  1.00  0.97           C  
ATOM   2232  CG  LYS A 138       8.800   5.640 -24.541  1.00  0.97           C  
ATOM   2233  CD  LYS A 138       7.513   5.754 -25.373  1.00  0.97           C  
ATOM   2234  CE  LYS A 138       6.325   5.101 -24.689  1.00  0.97           C  
ATOM   2235  NZ  LYS A 138       5.071   5.241 -25.488  1.00  0.97           N  
ATOM   2236  H   LYS A 138      10.599   7.803 -23.358  1.00  0.97           H  
ATOM   2237  HA  LYS A 138      11.545   5.201 -24.264  1.00  0.97           H  
ATOM   2238 1HB  LYS A 138       9.718   7.273 -25.546  1.00  0.97           H  
ATOM   2239 2HB  LYS A 138      10.065   5.707 -26.254  1.00  0.97           H  
ATOM   2240 1HG  LYS A 138       9.001   4.593 -24.327  1.00  0.97           H  
ATOM   2241 2HG  LYS A 138       8.668   6.170 -23.595  1.00  0.97           H  
ATOM   2242 1HD  LYS A 138       7.281   6.814 -25.522  1.00  0.97           H  
ATOM   2243 2HD  LYS A 138       7.662   5.292 -26.348  1.00  0.97           H  
ATOM   2244 1HE  LYS A 138       6.537   4.044 -24.547  1.00  0.97           H  
ATOM   2245 2HE  LYS A 138       6.174   5.562 -23.725  1.00  0.97           H  
ATOM   2246 1HZ  LYS A 138       4.306   4.802 -25.001  1.00  0.97           H  
ATOM   2247 2HZ  LYS A 138       4.843   6.240 -25.608  1.00  0.97           H  
ATOM   2248 3HZ  LYS A 138       5.183   4.815 -26.390  1.00  0.97           H  
ATOM   2249  N   ASN A 139      12.968   5.690 -26.296  1.00  1.14           N  
ATOM   2250  CA  ASN A 139      13.976   5.973 -27.306  1.00  1.14           C  
ATOM   2251  C   ASN A 139      14.107   4.777 -28.239  1.00  1.14           C  
ATOM   2252  O   ASN A 139      13.952   4.922 -29.452  1.00  1.14           O  
ATOM   2253  OXT ASN A 139      13.954   3.661 -27.745  1.00  1.14           O  
ATOM   2254  CB  ASN A 139      15.311   6.316 -26.651  1.00  1.14           C  
ATOM   2255  CG  ASN A 139      16.349   6.820 -27.626  1.00  1.14           C  
ATOM   2256  OD1 ASN A 139      16.937   6.053 -28.399  1.00  1.14           O  
ATOM   2257  ND2 ASN A 139      16.583   8.109 -27.600  1.00  1.14           N  
ATOM   2258  H   ASN A 139      12.675   4.734 -26.150  1.00  1.14           H  
ATOM   2259  HA  ASN A 139      13.647   6.825 -27.904  1.00  1.14           H  
ATOM   2260 1HB  ASN A 139      15.163   7.078 -25.885  1.00  1.14           H  
ATOM   2261 2HB  ASN A 139      15.703   5.431 -26.151  1.00  1.14           H  
ATOM   2262 1HD2 ASN A 139      17.258   8.508 -28.219  1.00  1.14           H  
ATOM   2263 2HD2 ASN A 139      16.083   8.693 -26.960  1.00  1.14           H  
TER    2264
ENDMDL

REMARK ID 639887 MODEL 2 8pf9-PLE-1
PFRMAT TS
TARGET 8pf9-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.631   0.629  -1.865  1.00  1.39           N  
ATOM      2  CA  GLU A   1       0.714   0.906  -1.386  1.00  1.39           C  
ATOM      3  C   GLU A   1       0.996   2.402  -1.440  1.00  1.39           C  
ATOM      4  O   GLU A   1       0.473   3.111  -2.304  1.00  1.39           O  
ATOM      5  CB  GLU A   1       1.739   0.122  -2.205  1.00  1.39           C  
ATOM      6  CG  GLU A   1       1.631  -1.398  -2.054  1.00  1.39           C  
ATOM      7  CD  GLU A   1       2.682  -2.164  -2.826  1.00  1.39           C  
ATOM      8  OE1 GLU A   1       3.279  -1.600  -3.710  1.00  1.39           O  
ATOM      9  OE2 GLU A   1       2.870  -3.336  -2.540  1.00  1.39           O  
ATOM     10 1H   GLU A   1      -1.078  -0.022  -1.237  1.00  1.39           H  
ATOM     11 2H   GLU A   1      -1.154   1.492  -1.889  1.00  1.39           H  
ATOM     12 3H   GLU A   1      -0.586   0.233  -2.793  1.00  1.39           H  
ATOM     13  HA  GLU A   1       0.786   0.588  -0.346  1.00  1.39           H  
ATOM     14 1HB  GLU A   1       1.644   0.374  -3.259  1.00  1.39           H  
ATOM     15 2HB  GLU A   1       2.719   0.412  -1.887  1.00  1.39           H  
ATOM     16 1HG  GLU A   1       1.726  -1.639  -0.998  1.00  1.39           H  
ATOM     17 2HG  GLU A   1       0.643  -1.716  -2.381  1.00  1.39           H  
ATOM     18  N   LEU A   2       1.794   2.879  -0.495  1.00  1.30           N  
ATOM     19  CA  LEU A   2       2.097   4.300  -0.380  1.00  1.30           C  
ATOM     20  C   LEU A   2       3.547   4.662  -0.676  1.00  1.30           C  
ATOM     21  O   LEU A   2       4.475   3.920  -0.353  1.00  1.30           O  
ATOM     22  CB  LEU A   2       1.753   4.774   1.033  1.00  1.30           C  
ATOM     23  CG  LEU A   2       0.307   4.572   1.471  1.00  1.30           C  
ATOM     24  CD1 LEU A   2       0.155   5.000   2.918  1.00  1.30           C  
ATOM     25  CD2 LEU A   2      -0.600   5.376   0.565  1.00  1.30           C  
ATOM     26  H   LEU A   2       2.205   2.229   0.169  1.00  1.30           H  
ATOM     27  HA  LEU A   2       1.470   4.839  -1.089  1.00  1.30           H  
ATOM     28 1HB  LEU A   2       2.378   4.235   1.731  1.00  1.30           H  
ATOM     29 2HB  LEU A   2       1.988   5.836   1.108  1.00  1.30           H  
ATOM     30  HG  LEU A   2       0.047   3.515   1.404  1.00  1.30           H  
ATOM     31 1HD1 LEU A   2      -0.875   4.848   3.238  1.00  1.30           H  
ATOM     32 2HD1 LEU A   2       0.820   4.405   3.545  1.00  1.30           H  
ATOM     33 3HD1 LEU A   2       0.409   6.052   3.015  1.00  1.30           H  
ATOM     34 1HD2 LEU A   2      -1.638   5.237   0.869  1.00  1.30           H  
ATOM     35 2HD2 LEU A   2      -0.339   6.434   0.639  1.00  1.30           H  
ATOM     36 3HD2 LEU A   2      -0.477   5.044  -0.467  1.00  1.30           H  
ATOM     37  N   GLU A   3       3.741   5.843  -1.240  1.00  1.17           N  
ATOM     38  CA  GLU A   3       5.073   6.380  -1.485  1.00  1.17           C  
ATOM     39  C   GLU A   3       5.117   7.798  -0.951  1.00  1.17           C  
ATOM     40  O   GLU A   3       4.060   8.386  -0.714  1.00  1.17           O  
ATOM     41  CB  GLU A   3       5.463   6.327  -2.965  1.00  1.17           C  
ATOM     42  CG  GLU A   3       5.510   4.918  -3.552  1.00  1.17           C  
ATOM     43  CD  GLU A   3       6.101   4.848  -4.955  1.00  1.17           C  
ATOM     44  OE1 GLU A   3       6.758   5.784  -5.358  1.00  1.17           O  
ATOM     45  OE2 GLU A   3       5.911   3.851  -5.611  1.00  1.17           O  
ATOM     46  H   GLU A   3       2.938   6.401  -1.499  1.00  1.17           H  
ATOM     47  HA  GLU A   3       5.803   5.790  -0.928  1.00  1.17           H  
ATOM     48 1HB  GLU A   3       4.757   6.914  -3.551  1.00  1.17           H  
ATOM     49 2HB  GLU A   3       6.447   6.777  -3.093  1.00  1.17           H  
ATOM     50 1HG  GLU A   3       6.096   4.307  -2.877  1.00  1.17           H  
ATOM     51 2HG  GLU A   3       4.500   4.511  -3.573  1.00  1.17           H  
ATOM     52  N   GLU A   4       6.332   8.331  -0.783  1.00  1.03           N  
ATOM     53  CA  GLU A   4       6.573   9.666  -0.243  1.00  1.03           C  
ATOM     54  C   GLU A   4       6.201   9.549   1.245  1.00  1.03           C  
ATOM     55  O   GLU A   4       5.807   8.458   1.656  1.00  1.03           O  
ATOM     56  CB  GLU A   4       5.771  10.720  -1.047  1.00  1.03           C  
ATOM     57  CG  GLU A   4       6.157  10.792  -2.521  1.00  1.03           C  
ATOM     58  CD  GLU A   4       5.399  11.855  -3.283  1.00  1.03           C  
ATOM     59  OE1 GLU A   4       4.562  12.497  -2.697  1.00  1.03           O  
ATOM     60  OE2 GLU A   4       5.662  12.022  -4.453  1.00  1.03           O  
ATOM     61  H   GLU A   4       7.132   7.760  -1.022  1.00  1.03           H  
ATOM     62  HA  GLU A   4       7.635   9.894  -0.328  1.00  1.03           H  
ATOM     63 1HB  GLU A   4       4.705  10.599  -0.950  1.00  1.03           H  
ATOM     64 2HB  GLU A   4       5.985  11.704  -0.718  1.00  1.03           H  
ATOM     65 1HG  GLU A   4       7.223  11.002  -2.593  1.00  1.03           H  
ATOM     66 2HG  GLU A   4       5.975   9.823  -2.985  1.00  1.03           H  
ATOM     67  N   PRO A   5       6.436  10.552   2.107  1.00  0.89           N  
ATOM     68  CA  PRO A   5       6.234  10.435   3.533  1.00  0.89           C  
ATOM     69  C   PRO A   5       4.833  10.000   3.922  1.00  0.89           C  
ATOM     70  O   PRO A   5       3.832  10.521   3.420  1.00  0.89           O  
ATOM     71  CB  PRO A   5       6.501  11.859   4.022  1.00  0.89           C  
ATOM     72  CG  PRO A   5       7.436  12.442   2.988  1.00  0.89           C  
ATOM     73  CD  PRO A   5       6.953  11.862   1.681  1.00  0.89           C  
ATOM     74  HA  PRO A   5       6.979   9.740   3.937  1.00  0.89           H  
ATOM     75 1HB  PRO A   5       5.553  12.408   4.105  1.00  0.89           H  
ATOM     76 2HB  PRO A   5       6.942  11.823   5.030  1.00  0.89           H  
ATOM     77 1HG  PRO A   5       7.386  13.541   3.007  1.00  0.89           H  
ATOM     78 2HG  PRO A   5       8.465  12.171   3.215  1.00  0.89           H  
ATOM     79 1HD  PRO A   5       6.138  12.491   1.304  1.00  0.89           H  
ATOM     80 2HD  PRO A   5       7.785  11.769   0.974  1.00  0.89           H  
ATOM     81  N   VAL A   6       4.789   9.099   4.888  1.00  0.77           N  
ATOM     82  CA  VAL A   6       3.560   8.585   5.466  1.00  0.77           C  
ATOM     83  C   VAL A   6       3.565   8.881   6.945  1.00  0.77           C  
ATOM     84  O   VAL A   6       4.555   8.624   7.637  1.00  0.77           O  
ATOM     85  CB  VAL A   6       3.420   7.083   5.207  1.00  0.77           C  
ATOM     86  CG1 VAL A   6       2.181   6.525   5.887  1.00  0.77           C  
ATOM     87  CG2 VAL A   6       3.315   6.859   3.687  1.00  0.77           C  
ATOM     88  H   VAL A   6       5.676   8.718   5.219  1.00  0.77           H  
ATOM     89  HA  VAL A   6       2.713   9.097   5.008  1.00  0.77           H  
ATOM     90  HB  VAL A   6       4.290   6.563   5.609  1.00  0.77           H  
ATOM     91 1HG1 VAL A   6       2.108   5.457   5.682  1.00  0.77           H  
ATOM     92 2HG1 VAL A   6       2.250   6.681   6.965  1.00  0.77           H  
ATOM     93 3HG1 VAL A   6       1.296   7.031   5.503  1.00  0.77           H  
ATOM     94 1HG2 VAL A   6       3.213   5.802   3.482  1.00  0.77           H  
ATOM     95 2HG2 VAL A   6       2.445   7.388   3.304  1.00  0.77           H  
ATOM     96 3HG2 VAL A   6       4.207   7.235   3.192  1.00  0.77           H  
ATOM     97  N   VAL A   7       2.485   9.468   7.435  1.00  0.69           N  
ATOM     98  CA  VAL A   7       2.460   9.833   8.837  1.00  0.69           C  
ATOM     99  C   VAL A   7       1.317   9.182   9.600  1.00  0.69           C  
ATOM    100  O   VAL A   7       0.149   9.328   9.235  1.00  0.69           O  
ATOM    101  CB  VAL A   7       2.358  11.359   8.948  1.00  0.69           C  
ATOM    102  CG1 VAL A   7       2.336  11.742  10.381  1.00  0.69           C  
ATOM    103  CG2 VAL A   7       3.526  12.001   8.188  1.00  0.69           C  
ATOM    104  H   VAL A   7       1.693   9.662   6.838  1.00  0.69           H  
ATOM    105  HA  VAL A   7       3.392   9.516   9.300  1.00  0.69           H  
ATOM    106  HB  VAL A   7       1.419  11.696   8.511  1.00  0.69           H  
ATOM    107 1HG1 VAL A   7       2.256  12.825  10.471  1.00  0.69           H  
ATOM    108 2HG1 VAL A   7       1.488  11.276  10.881  1.00  0.69           H  
ATOM    109 3HG1 VAL A   7       3.255  11.405  10.842  1.00  0.69           H  
ATOM    110 1HG2 VAL A   7       3.445  13.077   8.263  1.00  0.69           H  
ATOM    111 2HG2 VAL A   7       4.464  11.672   8.611  1.00  0.69           H  
ATOM    112 3HG2 VAL A   7       3.489  11.715   7.139  1.00  0.69           H  
ATOM    113  N   LEU A   8       1.675   8.456  10.656  1.00  0.63           N  
ATOM    114  CA  LEU A   8       0.718   7.787  11.518  1.00  0.63           C  
ATOM    115  C   LEU A   8       0.627   8.382  12.927  1.00  0.63           C  
ATOM    116  O   LEU A   8       1.600   8.325  13.684  1.00  0.63           O  
ATOM    117  CB  LEU A   8       1.103   6.310  11.673  1.00  0.63           C  
ATOM    118  CG  LEU A   8       0.244   5.500  12.701  1.00  0.63           C  
ATOM    119  CD1 LEU A   8      -1.186   5.459  12.258  1.00  0.63           C  
ATOM    120  CD2 LEU A   8       0.753   4.094  12.871  1.00  0.63           C  
ATOM    121  H   LEU A   8       2.667   8.381  10.879  1.00  0.63           H  
ATOM    122  HA  LEU A   8      -0.248   7.817  11.029  1.00  0.63           H  
ATOM    123 1HB  LEU A   8       1.007   5.823  10.704  1.00  0.63           H  
ATOM    124 2HB  LEU A   8       2.146   6.252  11.987  1.00  0.63           H  
ATOM    125  HG  LEU A   8       0.308   6.000  13.643  1.00  0.63           H  
ATOM    126 1HD1 LEU A   8      -1.776   4.923  13.000  1.00  0.63           H  
ATOM    127 2HD1 LEU A   8      -1.563   6.462  12.164  1.00  0.63           H  
ATOM    128 3HD1 LEU A   8      -1.255   4.951  11.297  1.00  0.63           H  
ATOM    129 1HD2 LEU A   8       0.144   3.581  13.613  1.00  0.63           H  
ATOM    130 2HD2 LEU A   8       0.658   3.590  11.933  1.00  0.63           H  
ATOM    131 3HD2 LEU A   8       1.795   4.104  13.200  1.00  0.63           H  
ATOM    132  N   PRO A   9      -0.492   9.019  13.296  1.00  0.60           N  
ATOM    133  CA  PRO A   9      -0.764   9.469  14.639  1.00  0.60           C  
ATOM    134  C   PRO A   9      -0.773   8.212  15.492  1.00  0.60           C  
ATOM    135  O   PRO A   9      -1.197   7.162  15.016  1.00  0.60           O  
ATOM    136  CB  PRO A   9      -2.135  10.137  14.521  1.00  0.60           C  
ATOM    137  CG  PRO A   9      -2.230  10.539  13.053  1.00  0.60           C  
ATOM    138  CD  PRO A   9      -1.494   9.450  12.300  1.00  0.60           C  
ATOM    139  HA  PRO A   9       0.015  10.173  14.963  1.00  0.60           H  
ATOM    140 1HB  PRO A   9      -2.921   9.434  14.831  1.00  0.60           H  
ATOM    141 2HB  PRO A   9      -2.186  10.998  15.204  1.00  0.60           H  
ATOM    142 1HG  PRO A   9      -3.284  10.628  12.749  1.00  0.60           H  
ATOM    143 2HG  PRO A   9      -1.771  11.530  12.905  1.00  0.60           H  
ATOM    144 1HD  PRO A   9      -2.184   8.640  12.046  1.00  0.60           H  
ATOM    145 2HD  PRO A   9      -1.015   9.893  11.417  1.00  0.60           H  
ATOM    146  N   LEU A  10      -0.374   8.311  16.740  1.00  0.60           N  
ATOM    147  CA  LEU A  10      -0.327   7.156  17.629  1.00  0.60           C  
ATOM    148  C   LEU A  10      -1.311   7.339  18.800  1.00  0.60           C  
ATOM    149  O   LEU A  10      -0.929   7.947  19.805  1.00  0.60           O  
ATOM    150  CB  LEU A  10       1.113   7.035  18.157  1.00  0.60           C  
ATOM    151  CG  LEU A  10       2.222   6.948  17.049  1.00  0.60           C  
ATOM    152  CD1 LEU A  10       3.604   7.067  17.692  1.00  0.60           C  
ATOM    153  CD2 LEU A  10       2.095   5.643  16.287  1.00  0.60           C  
ATOM    154  H   LEU A  10      -0.027   9.208  17.066  1.00  0.60           H  
ATOM    155  HA  LEU A  10      -0.572   6.258  17.066  1.00  0.60           H  
ATOM    156 1HB  LEU A  10       1.327   7.882  18.786  1.00  0.60           H  
ATOM    157 2HB  LEU A  10       1.186   6.134  18.770  1.00  0.60           H  
ATOM    158  HG  LEU A  10       2.100   7.776  16.357  1.00  0.60           H  
ATOM    159 1HD1 LEU A  10       4.368   7.022  16.918  1.00  0.60           H  
ATOM    160 2HD1 LEU A  10       3.687   8.010  18.226  1.00  0.60           H  
ATOM    161 3HD1 LEU A  10       3.745   6.265  18.377  1.00  0.60           H  
ATOM    162 1HD2 LEU A  10       2.858   5.596  15.510  1.00  0.60           H  
ATOM    163 2HD2 LEU A  10       2.221   4.806  16.971  1.00  0.60           H  
ATOM    164 3HD2 LEU A  10       1.110   5.589  15.829  1.00  0.60           H  
ATOM    165  N   PRO A  11      -2.593   6.924  18.680  1.00  0.60           N  
ATOM    166  CA  PRO A  11      -3.630   7.150  19.668  1.00  0.60           C  
ATOM    167  C   PRO A  11      -3.173   6.633  21.012  1.00  0.60           C  
ATOM    168  O   PRO A  11      -2.639   5.531  21.110  1.00  0.60           O  
ATOM    169  CB  PRO A  11      -4.793   6.304  19.132  1.00  0.60           C  
ATOM    170  CG  PRO A  11      -4.565   6.266  17.646  1.00  0.60           C  
ATOM    171  CD  PRO A  11      -3.058   6.179  17.496  1.00  0.60           C  
ATOM    172  HA  PRO A  11      -3.882   8.219  19.712  1.00  0.60           H  
ATOM    173 1HB  PRO A  11      -4.777   5.306  19.596  1.00  0.60           H  
ATOM    174 2HB  PRO A  11      -5.751   6.769  19.406  1.00  0.60           H  
ATOM    175 1HG  PRO A  11      -5.085   5.404  17.199  1.00  0.60           H  
ATOM    176 2HG  PRO A  11      -4.982   7.167  17.175  1.00  0.60           H  
ATOM    177 1HD  PRO A  11      -2.704   5.136  17.518  1.00  0.60           H  
ATOM    178 2HD  PRO A  11      -2.815   6.681  16.588  1.00  0.60           H  
ATOM    179  N   GLY A  12      -3.387   7.432  22.045  1.00  0.61           N  
ATOM    180  CA  GLY A  12      -2.989   7.066  23.397  1.00  0.61           C  
ATOM    181  C   GLY A  12      -1.515   7.377  23.684  1.00  0.61           C  
ATOM    182  O   GLY A  12      -1.048   7.165  24.811  1.00  0.61           O  
ATOM    183  H   GLY A  12      -3.831   8.325  21.896  1.00  0.61           H  
ATOM    184 1HA  GLY A  12      -3.617   7.595  24.114  1.00  0.61           H  
ATOM    185 2HA  GLY A  12      -3.166   6.001  23.547  1.00  0.61           H  
ATOM    186  N   GLY A  13      -0.788   7.851  22.664  1.00  0.61           N  
ATOM    187  CA  GLY A  13       0.625   8.170  22.777  1.00  0.61           C  
ATOM    188  C   GLY A  13       1.385   6.884  22.958  1.00  0.61           C  
ATOM    189  O   GLY A  13       0.781   5.816  22.873  1.00  0.61           O  
ATOM    190  H   GLY A  13      -1.209   7.973  21.748  1.00  0.61           H  
ATOM    191 1HA  GLY A  13       0.965   8.688  21.881  1.00  0.61           H  
ATOM    192 2HA  GLY A  13       0.784   8.814  23.624  1.00  0.61           H  
ATOM    193  N   LEU A  14       2.687   6.956  23.231  1.00  0.61           N  
ATOM    194  CA  LEU A  14       3.394   5.706  23.470  1.00  0.61           C  
ATOM    195  C   LEU A  14       3.583   5.408  24.944  1.00  0.61           C  
ATOM    196  O   LEU A  14       3.962   6.266  25.732  1.00  0.61           O  
ATOM    197  CB  LEU A  14       4.741   5.698  22.763  1.00  0.61           C  
ATOM    198  CG  LEU A  14       4.663   5.732  21.263  1.00  0.61           C  
ATOM    199  CD1 LEU A  14       6.077   5.719  20.684  1.00  0.61           C  
ATOM    200  CD2 LEU A  14       3.825   4.521  20.809  1.00  0.61           C  
ATOM    201  H   LEU A  14       3.182   7.855  23.258  1.00  0.61           H  
ATOM    202  HA  LEU A  14       2.803   4.893  23.051  1.00  0.61           H  
ATOM    203 1HB  LEU A  14       5.296   6.581  23.084  1.00  0.61           H  
ATOM    204 2HB  LEU A  14       5.286   4.833  23.072  1.00  0.61           H  
ATOM    205  HG  LEU A  14       4.176   6.660  20.943  1.00  0.61           H  
ATOM    206 1HD1 LEU A  14       6.032   5.761  19.604  1.00  0.61           H  
ATOM    207 2HD1 LEU A  14       6.618   6.573  21.054  1.00  0.61           H  
ATOM    208 3HD1 LEU A  14       6.591   4.811  20.991  1.00  0.61           H  
ATOM    209 1HD2 LEU A  14       3.718   4.500  19.747  1.00  0.61           H  
ATOM    210 2HD2 LEU A  14       4.308   3.601  21.137  1.00  0.61           H  
ATOM    211 3HD2 LEU A  14       2.827   4.582  21.257  1.00  0.61           H  
ATOM    212  N   ARG A  15       3.322   4.173  25.304  1.00  0.60           N  
ATOM    213  CA  ARG A  15       3.505   3.671  26.650  1.00  0.60           C  
ATOM    214  C   ARG A  15       4.171   2.300  26.582  1.00  0.60           C  
ATOM    215  O   ARG A  15       4.123   1.663  25.532  1.00  0.60           O  
ATOM    216  CB  ARG A  15       2.166   3.600  27.375  1.00  0.60           C  
ATOM    217  CG  ARG A  15       1.528   4.963  27.690  1.00  0.60           C  
ATOM    218  CD  ARG A  15       0.305   4.815  28.520  1.00  0.60           C  
ATOM    219  NE  ARG A  15      -0.272   6.101  28.889  1.00  0.60           N  
ATOM    220  CZ  ARG A  15      -1.416   6.253  29.584  1.00  0.60           C  
ATOM    221  NH1 ARG A  15      -2.106   5.194  29.960  1.00  0.60           N  
ATOM    222  NH2 ARG A  15      -1.842   7.465  29.890  1.00  0.60           N  
ATOM    223  H   ARG A  15       2.937   3.547  24.594  1.00  0.60           H  
ATOM    224  HA  ARG A  15       4.140   4.375  27.176  1.00  0.60           H  
ATOM    225 1HB  ARG A  15       1.461   3.056  26.742  1.00  0.60           H  
ATOM    226 2HB  ARG A  15       2.256   3.044  28.300  1.00  0.60           H  
ATOM    227 1HG  ARG A  15       2.241   5.593  28.221  1.00  0.60           H  
ATOM    228 2HG  ARG A  15       1.238   5.455  26.757  1.00  0.60           H  
ATOM    229 1HD  ARG A  15      -0.440   4.254  27.966  1.00  0.60           H  
ATOM    230 2HD  ARG A  15       0.554   4.279  29.434  1.00  0.60           H  
ATOM    231  HE  ARG A  15       0.229   6.947  28.619  1.00  0.60           H  
ATOM    232 1HH1 ARG A  15      -1.775   4.268  29.730  1.00  0.60           H  
ATOM    233 2HH1 ARG A  15      -2.962   5.309  30.484  1.00  0.60           H  
ATOM    234 1HH2 ARG A  15      -1.286   8.294  29.608  1.00  0.60           H  
ATOM    235 2HH2 ARG A  15      -2.694   7.588  30.412  1.00  0.60           H  
ATOM    236  N   PRO A  16       4.844   1.827  27.635  1.00  0.59           N  
ATOM    237  CA  PRO A  16       5.420   0.510  27.666  1.00  0.59           C  
ATOM    238  C   PRO A  16       4.356  -0.499  27.292  1.00  0.59           C  
ATOM    239  O   PRO A  16       3.223  -0.433  27.771  1.00  0.59           O  
ATOM    240  CB  PRO A  16       5.894   0.399  29.110  1.00  0.59           C  
ATOM    241  CG  PRO A  16       6.204   1.833  29.498  1.00  0.59           C  
ATOM    242  CD  PRO A  16       5.118   2.645  28.831  1.00  0.59           C  
ATOM    243  HA  PRO A  16       6.258   0.463  26.977  1.00  0.59           H  
ATOM    244 1HB  PRO A  16       5.114  -0.064  29.731  1.00  0.59           H  
ATOM    245 2HB  PRO A  16       6.775  -0.257  29.158  1.00  0.59           H  
ATOM    246 1HG  PRO A  16       6.222   1.944  30.594  1.00  0.59           H  
ATOM    247 2HG  PRO A  16       7.208   2.109  29.130  1.00  0.59           H  
ATOM    248 1HD  PRO A  16       4.237   2.722  29.479  1.00  0.59           H  
ATOM    249 2HD  PRO A  16       5.539   3.610  28.577  1.00  0.59           H  
ATOM    250  N   GLY A  17       4.739  -1.440  26.440  1.00  0.59           N  
ATOM    251  CA  GLY A  17       3.837  -2.457  25.919  1.00  0.59           C  
ATOM    252  C   GLY A  17       3.323  -2.092  24.519  1.00  0.59           C  
ATOM    253  O   GLY A  17       2.725  -2.929  23.839  1.00  0.59           O  
ATOM    254  H   GLY A  17       5.703  -1.420  26.103  1.00  0.59           H  
ATOM    255 1HA  GLY A  17       4.358  -3.413  25.877  1.00  0.59           H  
ATOM    256 2HA  GLY A  17       2.995  -2.580  26.599  1.00  0.59           H  
ATOM    257  N   ASP A  18       3.523  -0.846  24.089  1.00  0.58           N  
ATOM    258  CA  ASP A  18       3.095  -0.463  22.745  1.00  0.58           C  
ATOM    259  C   ASP A  18       4.067  -0.936  21.672  1.00  0.58           C  
ATOM    260  O   ASP A  18       5.289  -0.871  21.833  1.00  0.58           O  
ATOM    261  CB  ASP A  18       2.910   1.047  22.617  1.00  0.58           C  
ATOM    262  CG  ASP A  18       1.690   1.562  23.323  1.00  0.58           C  
ATOM    263  OD1 ASP A  18       0.750   0.841  23.502  1.00  0.58           O  
ATOM    264  OD2 ASP A  18       1.700   2.696  23.716  1.00  0.58           O  
ATOM    265  H   ASP A  18       3.965  -0.150  24.692  1.00  0.58           H  
ATOM    266  HA  ASP A  18       2.140  -0.933  22.544  1.00  0.58           H  
ATOM    267 1HB  ASP A  18       3.783   1.550  23.019  1.00  0.58           H  
ATOM    268 2HB  ASP A  18       2.837   1.309  21.559  1.00  0.58           H  
ATOM    269  N   VAL A  19       3.508  -1.386  20.553  1.00  0.57           N  
ATOM    270  CA  VAL A  19       4.313  -1.796  19.416  1.00  0.57           C  
ATOM    271  C   VAL A  19       3.901  -1.054  18.147  1.00  0.57           C  
ATOM    272  O   VAL A  19       2.714  -0.969  17.823  1.00  0.57           O  
ATOM    273  CB  VAL A  19       4.176  -3.308  19.161  1.00  0.57           C  
ATOM    274  CG1 VAL A  19       5.043  -3.707  17.944  1.00  0.57           C  
ATOM    275  CG2 VAL A  19       4.593  -4.075  20.390  1.00  0.57           C  
ATOM    276  H   VAL A  19       2.497  -1.458  20.503  1.00  0.57           H  
ATOM    277  HA  VAL A  19       5.350  -1.575  19.632  1.00  0.57           H  
ATOM    278  HB  VAL A  19       3.137  -3.539  18.923  1.00  0.57           H  
ATOM    279 1HG1 VAL A  19       4.943  -4.774  17.747  1.00  0.57           H  
ATOM    280 2HG1 VAL A  19       4.727  -3.159  17.074  1.00  0.57           H  
ATOM    281 3HG1 VAL A  19       6.092  -3.475  18.153  1.00  0.57           H  
ATOM    282 1HG2 VAL A  19       4.491  -5.135  20.195  1.00  0.57           H  
ATOM    283 2HG2 VAL A  19       5.624  -3.846  20.606  1.00  0.57           H  
ATOM    284 3HG2 VAL A  19       3.967  -3.799  21.241  1.00  0.57           H  
ATOM    285  N   ILE A  20       4.887  -0.517  17.430  1.00  0.57           N  
ATOM    286  CA  ILE A  20       4.592   0.157  16.172  1.00  0.57           C  
ATOM    287  C   ILE A  20       5.213  -0.685  15.071  1.00  0.57           C  
ATOM    288  O   ILE A  20       6.359  -1.119  15.181  1.00  0.57           O  
ATOM    289  CB  ILE A  20       5.160   1.573  16.093  1.00  0.57           C  
ATOM    290  CG1 ILE A  20       4.672   2.431  17.214  1.00  0.57           C  
ATOM    291  CG2 ILE A  20       4.635   2.221  14.832  1.00  0.57           C  
ATOM    292  CD1 ILE A  20       5.425   3.719  17.245  1.00  0.57           C  
ATOM    293  H   ILE A  20       5.841  -0.596  17.767  1.00  0.57           H  
ATOM    294  HA  ILE A  20       3.522   0.197  16.015  1.00  0.57           H  
ATOM    295  HB  ILE A  20       6.239   1.568  16.096  1.00  0.57           H  
ATOM    296 1HG1 ILE A  20       3.607   2.635  17.088  1.00  0.57           H  
ATOM    297 2HG1 ILE A  20       4.818   1.918  18.165  1.00  0.57           H  
ATOM    298 1HG2 ILE A  20       4.983   3.219  14.813  1.00  0.57           H  
ATOM    299 2HG2 ILE A  20       4.969   1.681  13.947  1.00  0.57           H  
ATOM    300 3HG2 ILE A  20       3.543   2.230  14.858  1.00  0.57           H  
ATOM    301 1HD1 ILE A  20       5.077   4.324  18.043  1.00  0.57           H  
ATOM    302 2HD1 ILE A  20       6.488   3.511  17.386  1.00  0.57           H  
ATOM    303 3HD1 ILE A  20       5.274   4.245  16.307  1.00  0.57           H  
ATOM    304  N   VAL A  21       4.430  -0.987  14.049  1.00  0.56           N  
ATOM    305  CA  VAL A  21       4.913  -1.848  12.984  1.00  0.56           C  
ATOM    306  C   VAL A  21       4.875  -1.154  11.629  1.00  0.56           C  
ATOM    307  O   VAL A  21       3.878  -0.533  11.258  1.00  0.56           O  
ATOM    308  CB  VAL A  21       4.061  -3.126  12.925  1.00  0.56           C  
ATOM    309  CG1 VAL A  21       4.564  -4.025  11.810  1.00  0.56           C  
ATOM    310  CG2 VAL A  21       4.079  -3.810  14.275  1.00  0.56           C  
ATOM    311  H   VAL A  21       3.495  -0.596  14.012  1.00  0.56           H  
ATOM    312  HA  VAL A  21       5.942  -2.127  13.196  1.00  0.56           H  
ATOM    313  HB  VAL A  21       3.055  -2.857  12.685  1.00  0.56           H  
ATOM    314 1HG1 VAL A  21       3.950  -4.921  11.754  1.00  0.56           H  
ATOM    315 2HG1 VAL A  21       4.509  -3.498  10.866  1.00  0.56           H  
ATOM    316 3HG1 VAL A  21       5.595  -4.303  12.014  1.00  0.56           H  
ATOM    317 1HG2 VAL A  21       3.472  -4.707  14.241  1.00  0.56           H  
ATOM    318 2HG2 VAL A  21       5.090  -4.075  14.543  1.00  0.56           H  
ATOM    319 3HG2 VAL A  21       3.673  -3.132  15.019  1.00  0.56           H  
ATOM    320  N   VAL A  22       5.988  -1.244  10.901  1.00  0.57           N  
ATOM    321  CA  VAL A  22       6.094  -0.686   9.555  1.00  0.57           C  
ATOM    322  C   VAL A  22       6.456  -1.773   8.548  1.00  0.57           C  
ATOM    323  O   VAL A  22       7.498  -2.421   8.672  1.00  0.57           O  
ATOM    324  CB  VAL A  22       7.195   0.395   9.526  1.00  0.57           C  
ATOM    325  CG1 VAL A  22       7.380   0.970   8.124  1.00  0.57           C  
ATOM    326  CG2 VAL A  22       6.866   1.493  10.484  1.00  0.57           C  
ATOM    327  H   VAL A  22       6.790  -1.735  11.298  1.00  0.57           H  
ATOM    328  HA  VAL A  22       5.137  -0.249   9.273  1.00  0.57           H  
ATOM    329  HB  VAL A  22       8.133  -0.065   9.815  1.00  0.57           H  
ATOM    330 1HG1 VAL A  22       8.181   1.710   8.141  1.00  0.57           H  
ATOM    331 2HG1 VAL A  22       7.642   0.169   7.431  1.00  0.57           H  
ATOM    332 3HG1 VAL A  22       6.471   1.441   7.797  1.00  0.57           H  
ATOM    333 1HG2 VAL A  22       7.653   2.228  10.461  1.00  0.57           H  
ATOM    334 2HG2 VAL A  22       5.954   1.951  10.183  1.00  0.57           H  
ATOM    335 3HG2 VAL A  22       6.767   1.097  11.494  1.00  0.57           H  
ATOM    336  N   LYS A  23       5.621  -1.964   7.529  1.00  0.58           N  
ATOM    337  CA  LYS A  23       5.926  -2.969   6.517  1.00  0.58           C  
ATOM    338  C   LYS A  23       5.993  -2.324   5.144  1.00  0.58           C  
ATOM    339  O   LYS A  23       5.155  -1.476   4.795  1.00  0.58           O  
ATOM    340  CB  LYS A  23       4.880  -4.087   6.523  1.00  0.58           C  
ATOM    341  CG  LYS A  23       4.804  -4.841   7.827  1.00  0.58           C  
ATOM    342  CD  LYS A  23       3.836  -6.014   7.771  1.00  0.58           C  
ATOM    343  CE  LYS A  23       2.429  -5.511   7.608  1.00  0.58           C  
ATOM    344  NZ  LYS A  23       1.401  -6.572   7.697  1.00  0.58           N  
ATOM    345  H   LYS A  23       4.748  -1.442   7.476  1.00  0.58           H  
ATOM    346  HA  LYS A  23       6.900  -3.400   6.728  1.00  0.58           H  
ATOM    347 1HB  LYS A  23       3.893  -3.665   6.313  1.00  0.58           H  
ATOM    348 2HB  LYS A  23       5.112  -4.800   5.733  1.00  0.58           H  
ATOM    349 1HG  LYS A  23       5.788  -5.203   8.040  1.00  0.58           H  
ATOM    350 2HG  LYS A  23       4.500  -4.166   8.617  1.00  0.58           H  
ATOM    351 1HD  LYS A  23       4.095  -6.661   6.932  1.00  0.58           H  
ATOM    352 2HD  LYS A  23       3.907  -6.590   8.694  1.00  0.58           H  
ATOM    353 1HE  LYS A  23       2.229  -4.759   8.371  1.00  0.58           H  
ATOM    354 2HE  LYS A  23       2.355  -5.050   6.629  1.00  0.58           H  
ATOM    355 1HZ  LYS A  23       0.485  -6.109   7.551  1.00  0.58           H  
ATOM    356 2HZ  LYS A  23       1.549  -7.262   6.981  1.00  0.58           H  
ATOM    357 3HZ  LYS A  23       1.422  -7.010   8.601  1.00  0.58           H  
ATOM    358  N   GLY A  24       6.943  -2.782   4.338  1.00  0.59           N  
ATOM    359  CA  GLY A  24       7.099  -2.228   3.000  1.00  0.59           C  
ATOM    360  C   GLY A  24       8.210  -2.877   2.198  1.00  0.59           C  
ATOM    361  O   GLY A  24       8.681  -3.966   2.528  1.00  0.59           O  
ATOM    362  H   GLY A  24       7.587  -3.494   4.695  1.00  0.59           H  
ATOM    363 1HA  GLY A  24       6.163  -2.307   2.459  1.00  0.59           H  
ATOM    364 2HA  GLY A  24       7.318  -1.167   3.088  1.00  0.59           H  
ATOM    365  N   LYS A  25       8.589  -2.209   1.110  1.00  0.60           N  
ATOM    366  CA  LYS A  25       9.623  -2.686   0.199  1.00  0.60           C  
ATOM    367  C   LYS A  25      10.623  -1.593  -0.128  1.00  0.60           C  
ATOM    368  O   LYS A  25      10.254  -0.457  -0.442  1.00  0.60           O  
ATOM    369  CB  LYS A  25       9.018  -3.195  -1.110  1.00  0.60           C  
ATOM    370  CG  LYS A  25      10.053  -3.748  -2.097  1.00  0.60           C  
ATOM    371  CD  LYS A  25       9.436  -4.216  -3.405  1.00  0.60           C  
ATOM    372  CE  LYS A  25      10.518  -4.797  -4.303  1.00  0.60           C  
ATOM    373  NZ  LYS A  25      10.016  -5.193  -5.641  1.00  0.60           N  
ATOM    374  H   LYS A  25       8.113  -1.330   0.914  1.00  0.60           H  
ATOM    375  HA  LYS A  25      10.174  -3.491   0.680  1.00  0.60           H  
ATOM    376 1HB  LYS A  25       8.303  -3.985  -0.897  1.00  0.60           H  
ATOM    377 2HB  LYS A  25       8.482  -2.385  -1.602  1.00  0.60           H  
ATOM    378 1HG  LYS A  25      10.792  -2.984  -2.329  1.00  0.60           H  
ATOM    379 2HG  LYS A  25      10.569  -4.589  -1.640  1.00  0.60           H  
ATOM    380 1HD  LYS A  25       8.687  -4.984  -3.204  1.00  0.60           H  
ATOM    381 2HD  LYS A  25       8.960  -3.377  -3.913  1.00  0.60           H  
ATOM    382 1HE  LYS A  25      11.321  -4.064  -4.423  1.00  0.60           H  
ATOM    383 2HE  LYS A  25      10.913  -5.673  -3.812  1.00  0.60           H  
ATOM    384 1HZ  LYS A  25      10.784  -5.586  -6.179  1.00  0.60           H  
ATOM    385 2HZ  LYS A  25       9.287  -5.881  -5.545  1.00  0.60           H  
ATOM    386 3HZ  LYS A  25       9.658  -4.380  -6.119  1.00  0.60           H  
ATOM    387  N   VAL A  26      11.898  -1.925  -0.051  1.00  0.61           N  
ATOM    388  CA  VAL A  26      12.924  -0.945  -0.376  1.00  0.61           C  
ATOM    389  C   VAL A  26      13.168  -0.913  -1.863  1.00  0.61           C  
ATOM    390  O   VAL A  26      13.345  -1.959  -2.484  1.00  0.61           O  
ATOM    391  CB  VAL A  26      14.216  -1.236   0.365  1.00  0.61           C  
ATOM    392  CG1 VAL A  26      15.286  -0.283  -0.054  1.00  0.61           C  
ATOM    393  CG2 VAL A  26      13.960  -1.076   1.752  1.00  0.61           C  
ATOM    394  H   VAL A  26      12.154  -2.884   0.206  1.00  0.61           H  
ATOM    395  HA  VAL A  26      12.579   0.043  -0.063  1.00  0.61           H  
ATOM    396  HB  VAL A  26      14.559  -2.253   0.155  1.00  0.61           H  
ATOM    397 1HG1 VAL A  26      16.189  -0.494   0.499  1.00  0.61           H  
ATOM    398 2HG1 VAL A  26      15.478  -0.390  -1.107  1.00  0.61           H  
ATOM    399 3HG1 VAL A  26      14.962   0.725   0.146  1.00  0.61           H  
ATOM    400 1HG2 VAL A  26      14.876  -1.255   2.278  1.00  0.61           H  
ATOM    401 2HG2 VAL A  26      13.615  -0.063   1.926  1.00  0.61           H  
ATOM    402 3HG2 VAL A  26      13.202  -1.779   2.057  1.00  0.61           H  
ATOM    403  N   LYS A  27      13.161   0.273  -2.448  1.00  0.62           N  
ATOM    404  CA  LYS A  27      13.347   0.355  -3.890  1.00  0.62           C  
ATOM    405  C   LYS A  27      14.735  -0.145  -4.282  1.00  0.62           C  
ATOM    406  O   LYS A  27      15.709   0.026  -3.545  1.00  0.62           O  
ATOM    407  CB  LYS A  27      13.092   1.775  -4.396  1.00  0.62           C  
ATOM    408  CG  LYS A  27      11.622   2.231  -4.282  1.00  0.62           C  
ATOM    409  CD  LYS A  27      11.428   3.629  -4.880  1.00  0.62           C  
ATOM    410  CE  LYS A  27       9.956   4.085  -4.822  1.00  0.62           C  
ATOM    411  NZ  LYS A  27       9.771   5.443  -5.427  1.00  0.62           N  
ATOM    412  H   LYS A  27      13.032   1.117  -1.883  1.00  0.62           H  
ATOM    413  HA  LYS A  27      12.617  -0.303  -4.368  1.00  0.62           H  
ATOM    414 1HB  LYS A  27      13.702   2.479  -3.823  1.00  0.62           H  
ATOM    415 2HB  LYS A  27      13.393   1.852  -5.441  1.00  0.62           H  
ATOM    416 1HG  LYS A  27      10.976   1.519  -4.796  1.00  0.62           H  
ATOM    417 2HG  LYS A  27      11.338   2.254  -3.224  1.00  0.62           H  
ATOM    418 1HD  LYS A  27      12.044   4.341  -4.325  1.00  0.62           H  
ATOM    419 2HD  LYS A  27      11.753   3.626  -5.920  1.00  0.62           H  
ATOM    420 1HE  LYS A  27       9.345   3.374  -5.366  1.00  0.62           H  
ATOM    421 2HE  LYS A  27       9.628   4.114  -3.781  1.00  0.62           H  
ATOM    422 1HZ  LYS A  27       8.774   5.704  -5.378  1.00  0.62           H  
ATOM    423 2HZ  LYS A  27      10.318   6.125  -4.928  1.00  0.62           H  
ATOM    424 3HZ  LYS A  27      10.055   5.426  -6.390  1.00  0.62           H  
ATOM    425  N   GLU A  28      14.831  -0.737  -5.467  1.00  0.63           N  
ATOM    426  CA  GLU A  28      16.079  -1.302  -5.986  1.00  0.63           C  
ATOM    427  C   GLU A  28      17.224  -0.285  -6.078  1.00  0.63           C  
ATOM    428  O   GLU A  28      18.400  -0.650  -6.029  1.00  0.63           O  
ATOM    429  CB  GLU A  28      15.811  -1.905  -7.365  1.00  0.63           C  
ATOM    430  CG  GLU A  28      14.811  -3.083  -7.342  1.00  0.63           C  
ATOM    431  CD  GLU A  28      13.342  -2.637  -7.372  1.00  0.63           C  
ATOM    432  OE1 GLU A  28      13.105  -1.456  -7.439  1.00  0.63           O  
ATOM    433  OE2 GLU A  28      12.466  -3.477  -7.304  1.00  0.63           O  
ATOM    434  H   GLU A  28      13.994  -0.834  -6.024  1.00  0.63           H  
ATOM    435  HA  GLU A  28      16.388  -2.104  -5.317  1.00  0.63           H  
ATOM    436 1HB  GLU A  28      15.417  -1.135  -8.030  1.00  0.63           H  
ATOM    437 2HB  GLU A  28      16.747  -2.262  -7.795  1.00  0.63           H  
ATOM    438 1HG  GLU A  28      15.000  -3.721  -8.204  1.00  0.63           H  
ATOM    439 2HG  GLU A  28      14.992  -3.670  -6.449  1.00  0.63           H  
ATOM    440  N   ASN A  29      16.866   0.987  -6.213  1.00  0.63           N  
ATOM    441  CA  ASN A  29      17.813   2.085  -6.324  1.00  0.63           C  
ATOM    442  C   ASN A  29      17.796   2.987  -5.088  1.00  0.63           C  
ATOM    443  O   ASN A  29      18.187   4.152  -5.163  1.00  0.63           O  
ATOM    444  CB  ASN A  29      17.538   2.888  -7.577  1.00  0.63           C  
ATOM    445  CG  ASN A  29      17.833   2.106  -8.834  1.00  0.63           C  
ATOM    446  OD1 ASN A  29      18.999   1.893  -9.187  1.00  0.63           O  
ATOM    447  ND2 ASN A  29      16.801   1.677  -9.518  1.00  0.63           N  
ATOM    448  H   ASN A  29      15.880   1.195  -6.237  1.00  0.63           H  
ATOM    449  HA  ASN A  29      18.817   1.668  -6.398  1.00  0.63           H  
ATOM    450 1HB  ASN A  29      16.492   3.194  -7.588  1.00  0.63           H  
ATOM    451 2HB  ASN A  29      18.145   3.793  -7.570  1.00  0.63           H  
ATOM    452 1HD2 ASN A  29      16.941   1.154 -10.360  1.00  0.63           H  
ATOM    453 2HD2 ASN A  29      15.873   1.868  -9.198  1.00  0.63           H  
ATOM    454  N   ALA A  30      17.340   2.458  -3.952  1.00  0.63           N  
ATOM    455  CA  ALA A  30      17.250   3.240  -2.721  1.00  0.63           C  
ATOM    456  C   ALA A  30      18.558   3.832  -2.267  1.00  0.63           C  
ATOM    457  O   ALA A  30      19.623   3.214  -2.368  1.00  0.63           O  
ATOM    458  CB  ALA A  30      16.738   2.386  -1.579  1.00  0.63           C  
ATOM    459  H   ALA A  30      17.006   1.495  -3.932  1.00  0.63           H  
ATOM    460  HA  ALA A  30      16.567   4.063  -2.912  1.00  0.63           H  
ATOM    461 1HB  ALA A  30      16.652   2.982  -0.679  1.00  0.63           H  
ATOM    462 2HB  ALA A  30      15.764   1.983  -1.847  1.00  0.63           H  
ATOM    463 3HB  ALA A  30      17.428   1.583  -1.399  1.00  0.63           H  
ATOM    464  N   LYS A  31      18.452   5.043  -1.731  1.00  0.62           N  
ATOM    465  CA  LYS A  31      19.561   5.779  -1.168  1.00  0.62           C  
ATOM    466  C   LYS A  31      19.380   5.901   0.340  1.00  0.62           C  
ATOM    467  O   LYS A  31      20.322   5.713   1.114  1.00  0.62           O  
ATOM    468  CB  LYS A  31      19.621   7.151  -1.815  1.00  0.62           C  
ATOM    469  CG  LYS A  31      20.017   7.107  -3.288  1.00  0.62           C  
ATOM    470  CD  LYS A  31      19.877   8.464  -3.981  1.00  0.62           C  
ATOM    471  CE  LYS A  31      20.854   9.498  -3.452  1.00  0.62           C  
ATOM    472  NZ  LYS A  31      22.247   9.127  -3.719  1.00  0.62           N  
ATOM    473  H   LYS A  31      17.539   5.503  -1.705  1.00  0.62           H  
ATOM    474  HA  LYS A  31      20.490   5.248  -1.372  1.00  0.62           H  
ATOM    475 1HB  LYS A  31      18.647   7.639  -1.733  1.00  0.62           H  
ATOM    476 2HB  LYS A  31      20.353   7.768  -1.291  1.00  0.62           H  
ATOM    477 1HG  LYS A  31      21.063   6.786  -3.355  1.00  0.62           H  
ATOM    478 2HG  LYS A  31      19.399   6.374  -3.809  1.00  0.62           H  
ATOM    479 1HD  LYS A  31      20.050   8.334  -5.050  1.00  0.62           H  
ATOM    480 2HD  LYS A  31      18.862   8.832  -3.839  1.00  0.62           H  
ATOM    481 1HE  LYS A  31      20.645  10.450  -3.936  1.00  0.62           H  
ATOM    482 2HE  LYS A  31      20.723   9.610  -2.377  1.00  0.62           H  
ATOM    483 1HZ  LYS A  31      22.862   9.832  -3.358  1.00  0.62           H  
ATOM    484 2HZ  LYS A  31      22.448   8.251  -3.231  1.00  0.62           H  
ATOM    485 3HZ  LYS A  31      22.407   9.014  -4.701  1.00  0.62           H  
ATOM    486  N   LYS A  32      18.155   6.203   0.778  1.00  0.61           N  
ATOM    487  CA  LYS A  32      17.961   6.344   2.227  1.00  0.61           C  
ATOM    488  C   LYS A  32      16.544   6.060   2.728  1.00  0.61           C  
ATOM    489  O   LYS A  32      15.586   6.547   2.134  1.00  0.61           O  
ATOM    490  CB  LYS A  32      18.373   7.752   2.644  1.00  0.61           C  
ATOM    491  CG  LYS A  32      18.353   8.022   4.115  1.00  0.61           C  
ATOM    492  CD  LYS A  32      18.770   9.452   4.395  1.00  0.61           C  
ATOM    493  CE  LYS A  32      20.260   9.645   4.132  1.00  0.61           C  
ATOM    494  NZ  LYS A  32      20.725  10.996   4.559  1.00  0.61           N  
ATOM    495  H   LYS A  32      17.392   6.348   0.105  1.00  0.61           H  
ATOM    496  HA  LYS A  32      18.623   5.640   2.706  1.00  0.61           H  
ATOM    497 1HB  LYS A  32      19.387   7.949   2.296  1.00  0.61           H  
ATOM    498 2HB  LYS A  32      17.717   8.476   2.165  1.00  0.61           H  
ATOM    499 1HG  LYS A  32      17.363   7.850   4.515  1.00  0.61           H  
ATOM    500 2HG  LYS A  32      19.047   7.340   4.615  1.00  0.61           H  
ATOM    501 1HD  LYS A  32      18.207  10.126   3.755  1.00  0.61           H  
ATOM    502 2HD  LYS A  32      18.553   9.701   5.432  1.00  0.61           H  
ATOM    503 1HE  LYS A  32      20.816   8.886   4.677  1.00  0.61           H  
ATOM    504 2HE  LYS A  32      20.456   9.525   3.069  1.00  0.61           H  
ATOM    505 1HZ  LYS A  32      21.712  11.082   4.378  1.00  0.61           H  
ATOM    506 2HZ  LYS A  32      20.223  11.705   4.050  1.00  0.61           H  
ATOM    507 3HZ  LYS A  32      20.553  11.109   5.562  1.00  0.61           H  
ATOM    508  N   LEU A  33      16.402   5.300   3.831  1.00  0.59           N  
ATOM    509  CA  LEU A  33      15.066   5.102   4.441  1.00  0.59           C  
ATOM    510  C   LEU A  33      15.051   5.805   5.800  1.00  0.59           C  
ATOM    511  O   LEU A  33      16.047   5.709   6.525  1.00  0.59           O  
ATOM    512  CB  LEU A  33      14.765   3.656   4.764  1.00  0.59           C  
ATOM    513  CG  LEU A  33      15.075   2.651   3.749  1.00  0.59           C  
ATOM    514  CD1 LEU A  33      14.684   1.287   4.323  1.00  0.59           C  
ATOM    515  CD2 LEU A  33      14.429   3.008   2.447  1.00  0.59           C  
ATOM    516  H   LEU A  33      17.244   4.888   4.238  1.00  0.59           H  
ATOM    517  HA  LEU A  33      14.292   5.512   3.804  1.00  0.59           H  
ATOM    518 1HB  LEU A  33      15.240   3.395   5.669  1.00  0.59           H  
ATOM    519 2HB  LEU A  33      13.688   3.584   4.940  1.00  0.59           H  
ATOM    520  HG  LEU A  33      16.129   2.627   3.610  1.00  0.59           H  
ATOM    521 1HD1 LEU A  33      14.963   0.531   3.641  1.00  0.59           H  
ATOM    522 2HD1 LEU A  33      15.211   1.120   5.257  1.00  0.59           H  
ATOM    523 3HD1 LEU A  33      13.609   1.248   4.503  1.00  0.59           H  
ATOM    524 1HD2 LEU A  33      14.666   2.271   1.701  1.00  0.59           H  
ATOM    525 2HD2 LEU A  33      13.396   3.061   2.588  1.00  0.59           H  
ATOM    526 3HD2 LEU A  33      14.777   3.972   2.114  1.00  0.59           H  
ATOM    527  N   VAL A  34      13.953   6.476   6.178  1.00  0.59           N  
ATOM    528  CA  VAL A  34      13.933   7.088   7.523  1.00  0.59           C  
ATOM    529  C   VAL A  34      12.652   6.872   8.348  1.00  0.59           C  
ATOM    530  O   VAL A  34      11.549   7.174   7.893  1.00  0.59           O  
ATOM    531  CB  VAL A  34      14.156   8.616   7.439  1.00  0.59           C  
ATOM    532  CG1 VAL A  34      14.124   9.197   8.837  1.00  0.59           C  
ATOM    533  CG2 VAL A  34      15.475   8.931   6.742  1.00  0.59           C  
ATOM    534  H   VAL A  34      13.148   6.540   5.555  1.00  0.59           H  
ATOM    535  HA  VAL A  34      14.757   6.663   8.094  1.00  0.59           H  
ATOM    536  HB  VAL A  34      13.339   9.067   6.879  1.00  0.59           H  
ATOM    537 1HG1 VAL A  34      14.253  10.276   8.795  1.00  0.59           H  
ATOM    538 2HG1 VAL A  34      13.169   8.977   9.286  1.00  0.59           H  
ATOM    539 3HG1 VAL A  34      14.924   8.756   9.437  1.00  0.59           H  
ATOM    540 1HG2 VAL A  34      15.609  10.005   6.693  1.00  0.59           H  
ATOM    541 2HG2 VAL A  34      16.291   8.486   7.309  1.00  0.59           H  
ATOM    542 3HG2 VAL A  34      15.466   8.532   5.737  1.00  0.59           H  
ATOM    543  N   LEU A  35      12.801   6.379   9.585  1.00  0.58           N  
ATOM    544  CA  LEU A  35      11.661   6.260  10.510  1.00  0.58           C  
ATOM    545  C   LEU A  35      11.839   7.236  11.697  1.00  0.58           C  
ATOM    546  O   LEU A  35      12.898   7.245  12.327  1.00  0.58           O  
ATOM    547  CB  LEU A  35      11.534   4.818  11.042  1.00  0.58           C  
ATOM    548  CG  LEU A  35      10.851   3.763  10.129  1.00  0.58           C  
ATOM    549  CD1 LEU A  35      11.772   3.347   8.993  1.00  0.58           C  
ATOM    550  CD2 LEU A  35      10.472   2.566  10.982  1.00  0.58           C  
ATOM    551  H   LEU A  35      13.732   6.105   9.894  1.00  0.58           H  
ATOM    552  HA  LEU A  35      10.745   6.524   9.985  1.00  0.58           H  
ATOM    553 1HB  LEU A  35      12.533   4.452  11.260  1.00  0.58           H  
ATOM    554 2HB  LEU A  35      10.976   4.852  11.977  1.00  0.58           H  
ATOM    555  HG  LEU A  35       9.977   4.182   9.694  1.00  0.58           H  
ATOM    556 1HD1 LEU A  35      11.265   2.610   8.371  1.00  0.58           H  
ATOM    557 2HD1 LEU A  35      12.029   4.201   8.386  1.00  0.58           H  
ATOM    558 3HD1 LEU A  35      12.667   2.916   9.406  1.00  0.58           H  
ATOM    559 1HD2 LEU A  35       9.984   1.816  10.362  1.00  0.58           H  
ATOM    560 2HD2 LEU A  35      11.371   2.140  11.422  1.00  0.58           H  
ATOM    561 3HD2 LEU A  35       9.793   2.882  11.774  1.00  0.58           H  
ATOM    562  N   GLU A  36      10.810   8.038  12.029  1.00  0.58           N  
ATOM    563  CA  GLU A  36      10.922   8.984  13.164  1.00  0.58           C  
ATOM    564  C   GLU A  36       9.721   9.028  14.117  1.00  0.58           C  
ATOM    565  O   GLU A  36       8.586   9.225  13.684  1.00  0.58           O  
ATOM    566  CB  GLU A  36      11.107  10.422  12.649  1.00  0.58           C  
ATOM    567  CG  GLU A  36      12.389  10.724  11.925  1.00  0.58           C  
ATOM    568  CD  GLU A  36      12.454  12.134  11.408  1.00  0.58           C  
ATOM    569  OE1 GLU A  36      11.506  12.849  11.631  1.00  0.58           O  
ATOM    570  OE2 GLU A  36      13.437  12.507  10.789  1.00  0.58           O  
ATOM    571  H   GLU A  36       9.962   8.015  11.465  1.00  0.58           H  
ATOM    572  HA  GLU A  36      11.792   8.704  13.752  1.00  0.58           H  
ATOM    573 1HB  GLU A  36      10.293  10.661  11.972  1.00  0.58           H  
ATOM    574 2HB  GLU A  36      11.034  11.112  13.488  1.00  0.58           H  
ATOM    575 1HG  GLU A  36      13.170  10.597  12.646  1.00  0.58           H  
ATOM    576 2HG  GLU A  36      12.534  10.024  11.132  1.00  0.58           H  
ATOM    577  N   LEU A  37      10.001   8.944  15.420  1.00  0.59           N  
ATOM    578  CA  LEU A  37       8.989   9.061  16.477  1.00  0.59           C  
ATOM    579  C   LEU A  37       9.064  10.426  17.131  1.00  0.59           C  
ATOM    580  O   LEU A  37      10.084  10.771  17.750  1.00  0.59           O  
ATOM    581  CB  LEU A  37       9.145   7.954  17.518  1.00  0.59           C  
ATOM    582  CG  LEU A  37       8.921   6.569  17.003  1.00  0.59           C  
ATOM    583  CD1 LEU A  37       9.207   5.593  18.070  1.00  0.59           C  
ATOM    584  CD2 LEU A  37       7.502   6.462  16.571  1.00  0.59           C  
ATOM    585  H   LEU A  37      10.972   8.792  15.689  1.00  0.59           H  
ATOM    586  HA  LEU A  37       8.006   8.956  16.025  1.00  0.59           H  
ATOM    587 1HB  LEU A  37      10.153   8.002  17.929  1.00  0.59           H  
ATOM    588 2HB  LEU A  37       8.443   8.130  18.310  1.00  0.59           H  
ATOM    589  HG  LEU A  37       9.580   6.370  16.158  1.00  0.59           H  
ATOM    590 1HD1 LEU A  37       9.030   4.600  17.698  1.00  0.59           H  
ATOM    591 2HD1 LEU A  37      10.242   5.703  18.354  1.00  0.59           H  
ATOM    592 3HD1 LEU A  37       8.566   5.776  18.927  1.00  0.59           H  
ATOM    593 1HD2 LEU A  37       7.327   5.469  16.188  1.00  0.59           H  
ATOM    594 2HD2 LEU A  37       6.842   6.657  17.412  1.00  0.59           H  
ATOM    595 3HD2 LEU A  37       7.321   7.195  15.797  1.00  0.59           H  
ATOM    596  N   ARG A  38       7.980  11.195  16.982  1.00  0.61           N  
ATOM    597  CA  ARG A  38       7.946  12.584  17.404  1.00  0.61           C  
ATOM    598  C   ARG A  38       6.893  12.998  18.440  1.00  0.61           C  
ATOM    599  O   ARG A  38       5.839  12.359  18.640  1.00  0.61           O  
ATOM    600  CB  ARG A  38       7.748  13.490  16.194  1.00  0.61           C  
ATOM    601  CG  ARG A  38       8.832  13.467  15.139  1.00  0.61           C  
ATOM    602  CD  ARG A  38       8.608  14.564  14.140  1.00  0.61           C  
ATOM    603  NE  ARG A  38       9.599  14.580  13.045  1.00  0.61           N  
ATOM    604  CZ  ARG A  38       9.764  15.596  12.171  1.00  0.61           C  
ATOM    605  NH1 ARG A  38       9.028  16.683  12.250  1.00  0.61           N  
ATOM    606  NH2 ARG A  38      10.677  15.480  11.233  1.00  0.61           N  
ATOM    607  H   ARG A  38       7.170  10.810  16.491  1.00  0.61           H  
ATOM    608  HA  ARG A  38       8.919  12.812  17.832  1.00  0.61           H  
ATOM    609 1HB  ARG A  38       6.814  13.219  15.699  1.00  0.61           H  
ATOM    610 2HB  ARG A  38       7.650  14.528  16.528  1.00  0.61           H  
ATOM    611 1HG  ARG A  38       9.771  13.621  15.624  1.00  0.61           H  
ATOM    612 2HG  ARG A  38       8.835  12.506  14.616  1.00  0.61           H  
ATOM    613 1HD  ARG A  38       7.617  14.450  13.707  1.00  0.61           H  
ATOM    614 2HD  ARG A  38       8.664  15.523  14.662  1.00  0.61           H  
ATOM    615  HE  ARG A  38      10.208  13.761  12.897  1.00  0.61           H  
ATOM    616 1HH1 ARG A  38       8.322  16.766  12.970  1.00  0.61           H  
ATOM    617 2HH1 ARG A  38       9.165  17.433  11.587  1.00  0.61           H  
ATOM    618 1HH2 ARG A  38      11.229  14.612  11.194  1.00  0.61           H  
ATOM    619 2HH2 ARG A  38      10.829  16.217  10.566  1.00  0.61           H  
ATOM    620  N   ASP A  39       7.229  14.135  19.058  1.00  0.63           N  
ATOM    621  CA  ASP A  39       6.476  14.906  20.049  1.00  0.63           C  
ATOM    622  C   ASP A  39       6.606  16.387  19.704  1.00  0.63           C  
ATOM    623  O   ASP A  39       7.619  17.018  20.010  1.00  0.63           O  
ATOM    624  CB  ASP A  39       7.058  14.673  21.450  1.00  0.63           C  
ATOM    625  CG  ASP A  39       6.362  15.461  22.593  1.00  0.63           C  
ATOM    626  OD1 ASP A  39       5.459  16.221  22.332  1.00  0.63           O  
ATOM    627  OD2 ASP A  39       6.798  15.318  23.719  1.00  0.63           O  
ATOM    628  H   ASP A  39       8.134  14.528  18.784  1.00  0.63           H  
ATOM    629  HA  ASP A  39       5.425  14.615  20.022  1.00  0.63           H  
ATOM    630 1HB  ASP A  39       6.993  13.612  21.691  1.00  0.63           H  
ATOM    631 2HB  ASP A  39       8.115  14.938  21.447  1.00  0.63           H  
ATOM    632  N   GLY A  40       5.601  16.956  19.052  1.00  0.64           N  
ATOM    633  CA  GLY A  40       5.756  18.330  18.607  1.00  0.64           C  
ATOM    634  C   GLY A  40       6.944  18.393  17.655  1.00  0.64           C  
ATOM    635  O   GLY A  40       7.015  17.618  16.702  1.00  0.64           O  
ATOM    636  H   GLY A  40       4.761  16.433  18.850  1.00  0.64           H  
ATOM    637 1HA  GLY A  40       4.849  18.664  18.103  1.00  0.64           H  
ATOM    638 2HA  GLY A  40       5.922  18.983  19.464  1.00  0.64           H  
ATOM    639  N   ASP A  41       7.894  19.285  17.935  1.00  0.65           N  
ATOM    640  CA  ASP A  41       9.069  19.440  17.080  1.00  0.65           C  
ATOM    641  C   ASP A  41      10.256  18.558  17.490  1.00  0.65           C  
ATOM    642  O   ASP A  41      11.307  18.592  16.844  1.00  0.65           O  
ATOM    643  CB  ASP A  41       9.512  20.901  17.079  1.00  0.65           C  
ATOM    644  CG  ASP A  41       8.482  21.820  16.438  1.00  0.65           C  
ATOM    645  OD1 ASP A  41       7.901  21.439  15.451  1.00  0.65           O  
ATOM    646  OD2 ASP A  41       8.269  22.886  16.958  1.00  0.65           O  
ATOM    647  H   ASP A  41       7.795  19.873  18.749  1.00  0.65           H  
ATOM    648  HA  ASP A  41       8.785  19.165  16.064  1.00  0.65           H  
ATOM    649 1HB  ASP A  41       9.690  21.226  18.104  1.00  0.65           H  
ATOM    650 2HB  ASP A  41      10.454  20.994  16.539  1.00  0.65           H  
ATOM    651  N   ASP A  42      10.107  17.793  18.571  1.00  0.65           N  
ATOM    652  CA  ASP A  42      11.172  16.909  19.036  1.00  0.65           C  
ATOM    653  C   ASP A  42      11.108  15.553  18.362  1.00  0.65           C  
ATOM    654  O   ASP A  42      10.019  15.025  18.098  1.00  0.65           O  
ATOM    655  CB  ASP A  42      11.127  16.729  20.553  1.00  0.65           C  
ATOM    656  CG  ASP A  42      11.590  17.935  21.299  1.00  0.65           C  
ATOM    657  OD1 ASP A  42      12.266  18.733  20.700  1.00  0.65           O  
ATOM    658  OD2 ASP A  42      11.322  18.058  22.463  1.00  0.65           O  
ATOM    659  H   ASP A  42       9.213  17.777  19.065  1.00  0.65           H  
ATOM    660  HA  ASP A  42      12.133  17.359  18.781  1.00  0.65           H  
ATOM    661 1HB  ASP A  42      10.101  16.505  20.857  1.00  0.65           H  
ATOM    662 2HB  ASP A  42      11.742  15.880  20.829  1.00  0.65           H  
ATOM    663  N   ILE A  43      12.268  14.950  18.132  1.00  0.64           N  
ATOM    664  CA  ILE A  43      12.279  13.609  17.591  1.00  0.64           C  
ATOM    665  C   ILE A  43      12.817  12.708  18.669  1.00  0.64           C  
ATOM    666  O   ILE A  43      14.017  12.700  18.963  1.00  0.64           O  
ATOM    667  CB  ILE A  43      13.156  13.494  16.344  1.00  0.64           C  
ATOM    668  CG1 ILE A  43      12.710  14.464  15.257  1.00  0.64           C  
ATOM    669  CG2 ILE A  43      13.050  12.069  15.825  1.00  0.64           C  
ATOM    670  CD1 ILE A  43      13.665  14.532  14.102  1.00  0.64           C  
ATOM    671  H   ILE A  43      13.154  15.396  18.379  1.00  0.64           H  
ATOM    672  HA  ILE A  43      11.269  13.289  17.355  1.00  0.64           H  
ATOM    673  HB  ILE A  43      14.189  13.721  16.592  1.00  0.64           H  
ATOM    674 1HG1 ILE A  43      11.765  14.148  14.868  1.00  0.64           H  
ATOM    675 2HG1 ILE A  43      12.603  15.464  15.681  1.00  0.64           H  
ATOM    676 1HG2 ILE A  43      13.658  11.968  14.942  1.00  0.64           H  
ATOM    677 2HG2 ILE A  43      13.392  11.384  16.592  1.00  0.64           H  
ATOM    678 3HG2 ILE A  43      12.012  11.843  15.576  1.00  0.64           H  
ATOM    679 1HD1 ILE A  43      13.284  15.231  13.356  1.00  0.64           H  
ATOM    680 2HD1 ILE A  43      14.641  14.869  14.454  1.00  0.64           H  
ATOM    681 3HD1 ILE A  43      13.761  13.544  13.651  1.00  0.64           H  
ATOM    682  N   ALA A  44      11.935  11.945  19.290  1.00  0.62           N  
ATOM    683  CA  ALA A  44      12.393  11.150  20.403  1.00  0.62           C  
ATOM    684  C   ALA A  44      13.384  10.145  19.896  1.00  0.62           C  
ATOM    685  O   ALA A  44      14.456   9.973  20.469  1.00  0.62           O  
ATOM    686  CB  ALA A  44      11.231  10.455  21.068  1.00  0.62           C  
ATOM    687  H   ALA A  44      10.971  11.909  18.970  1.00  0.62           H  
ATOM    688  HA  ALA A  44      12.892  11.799  21.116  1.00  0.62           H  
ATOM    689 1HB  ALA A  44      11.594   9.864  21.906  1.00  0.62           H  
ATOM    690 2HB  ALA A  44      10.525  11.199  21.426  1.00  0.62           H  
ATOM    691 3HB  ALA A  44      10.734   9.803  20.348  1.00  0.62           H  
ATOM    692  N   PHE A  45      13.009   9.481  18.801  1.00  0.61           N  
ATOM    693  CA  PHE A  45      13.896   8.516  18.165  1.00  0.61           C  
ATOM    694  C   PHE A  45      13.843   8.555  16.654  1.00  0.61           C  
ATOM    695  O   PHE A  45      12.777   8.699  16.048  1.00  0.61           O  
ATOM    696  CB  PHE A  45      13.657   7.102  18.687  1.00  0.61           C  
ATOM    697  CG  PHE A  45      13.949   7.045  20.123  1.00  0.61           C  
ATOM    698  CD1 PHE A  45      12.955   7.196  21.081  1.00  0.61           C  
ATOM    699  CD2 PHE A  45      15.252   6.919  20.530  1.00  0.61           C  
ATOM    700  CE1 PHE A  45      13.275   7.194  22.400  1.00  0.61           C  
ATOM    701  CE2 PHE A  45      15.562   6.929  21.847  1.00  0.61           C  
ATOM    702  CZ  PHE A  45      14.584   7.059  22.762  1.00  0.61           C  
ATOM    703  H   PHE A  45      12.098   9.706  18.397  1.00  0.61           H  
ATOM    704  HA  PHE A  45      14.918   8.775  18.448  1.00  0.61           H  
ATOM    705 1HB  PHE A  45      12.620   6.814  18.524  1.00  0.61           H  
ATOM    706 2HB  PHE A  45      14.300   6.393  18.167  1.00  0.61           H  
ATOM    707  HD1 PHE A  45      11.921   7.322  20.765  1.00  0.61           H  
ATOM    708  HD2 PHE A  45      16.039   6.830  19.779  1.00  0.61           H  
ATOM    709  HE1 PHE A  45      12.497   7.309  23.152  1.00  0.61           H  
ATOM    710  HE2 PHE A  45      16.600   6.839  22.180  1.00  0.61           H  
ATOM    711  HZ  PHE A  45      14.861   7.068  23.763  1.00  0.61           H  
ATOM    712  N   ARG A  46      14.998   8.340  16.045  1.00  0.61           N  
ATOM    713  CA  ARG A  46      15.118   8.286  14.601  1.00  0.61           C  
ATOM    714  C   ARG A  46      15.968   7.123  14.138  1.00  0.61           C  
ATOM    715  O   ARG A  46      17.032   6.856  14.703  1.00  0.61           O  
ATOM    716  CB  ARG A  46      15.717   9.578  14.095  1.00  0.61           C  
ATOM    717  CG  ARG A  46      15.864   9.701  12.621  1.00  0.61           C  
ATOM    718  CD  ARG A  46      16.227  11.088  12.281  1.00  0.61           C  
ATOM    719  NE  ARG A  46      16.203  11.312  10.877  1.00  0.61           N  
ATOM    720  CZ  ARG A  46      17.243  11.090  10.054  1.00  0.61           C  
ATOM    721  NH1 ARG A  46      18.374  10.643  10.518  1.00  0.61           N  
ATOM    722  NH2 ARG A  46      17.172  11.308   8.769  1.00  0.61           N  
ATOM    723  H   ARG A  46      15.840   8.278  16.609  1.00  0.61           H  
ATOM    724  HA  ARG A  46      14.124   8.176  14.179  1.00  0.61           H  
ATOM    725 1HB  ARG A  46      15.120  10.400  14.425  1.00  0.61           H  
ATOM    726 2HB  ARG A  46      16.704   9.700  14.529  1.00  0.61           H  
ATOM    727 1HG  ARG A  46      16.682   9.053  12.297  1.00  0.61           H  
ATOM    728 2HG  ARG A  46      14.957   9.402  12.106  1.00  0.61           H  
ATOM    729 1HD  ARG A  46      15.513  11.770  12.744  1.00  0.61           H  
ATOM    730 2HD  ARG A  46      17.230  11.304  12.648  1.00  0.61           H  
ATOM    731  HE  ARG A  46      15.313  11.669  10.497  1.00  0.61           H  
ATOM    732 1HH1 ARG A  46      18.493  10.451  11.502  1.00  0.61           H  
ATOM    733 2HH1 ARG A  46      19.137  10.489   9.847  1.00  0.61           H  
ATOM    734 1HH2 ARG A  46      16.328  11.668   8.346  1.00  0.61           H  
ATOM    735 2HH2 ARG A  46      18.008  11.097   8.217  1.00  0.61           H  
ATOM    736  N   LEU A  47      15.497   6.421  13.110  1.00  0.61           N  
ATOM    737  CA  LEU A  47      16.276   5.331  12.548  1.00  0.61           C  
ATOM    738  C   LEU A  47      16.474   5.537  11.043  1.00  0.61           C  
ATOM    739  O   LEU A  47      15.506   5.607  10.275  1.00  0.61           O  
ATOM    740  CB  LEU A  47      15.600   3.987  12.844  1.00  0.61           C  
ATOM    741  CG  LEU A  47      16.349   2.801  12.332  1.00  0.61           C  
ATOM    742  CD1 LEU A  47      17.675   2.819  13.036  1.00  0.61           C  
ATOM    743  CD2 LEU A  47      15.569   1.511  12.630  1.00  0.61           C  
ATOM    744  H   LEU A  47      14.591   6.666  12.715  1.00  0.61           H  
ATOM    745  HA  LEU A  47      17.258   5.325  13.018  1.00  0.61           H  
ATOM    746 1HB  LEU A  47      15.492   3.878  13.922  1.00  0.61           H  
ATOM    747 2HB  LEU A  47      14.613   3.984  12.390  1.00  0.61           H  
ATOM    748  HG  LEU A  47      16.526   2.885  11.271  1.00  0.61           H  
ATOM    749 1HD1 LEU A  47      18.284   1.988  12.746  1.00  0.61           H  
ATOM    750 2HD1 LEU A  47      18.178   3.726  12.791  1.00  0.61           H  
ATOM    751 3HD1 LEU A  47      17.511   2.794  14.084  1.00  0.61           H  
ATOM    752 1HD2 LEU A  47      16.142   0.648  12.283  1.00  0.61           H  
ATOM    753 2HD2 LEU A  47      15.411   1.434  13.701  1.00  0.61           H  
ATOM    754 3HD2 LEU A  47      14.606   1.537  12.120  1.00  0.61           H  
ATOM    755  N   GLU A  48      17.737   5.678  10.635  1.00  0.62           N  
ATOM    756  CA  GLU A  48      18.112   5.958   9.253  1.00  0.62           C  
ATOM    757  C   GLU A  48      18.931   4.843   8.600  1.00  0.62           C  
ATOM    758  O   GLU A  48      19.970   4.427   9.113  1.00  0.62           O  
ATOM    759  CB  GLU A  48      18.917   7.261   9.189  1.00  0.62           C  
ATOM    760  CG  GLU A  48      19.364   7.641   7.760  1.00  0.62           C  
ATOM    761  CD  GLU A  48      20.249   8.909   7.626  1.00  0.62           C  
ATOM    762  OE1 GLU A  48      19.859  10.015   7.987  1.00  0.62           O  
ATOM    763  OE2 GLU A  48      21.331   8.743   7.112  1.00  0.62           O  
ATOM    764  H   GLU A  48      18.477   5.604  11.331  1.00  0.62           H  
ATOM    765  HA  GLU A  48      17.199   6.085   8.675  1.00  0.62           H  
ATOM    766 1HB  GLU A  48      18.305   8.067   9.572  1.00  0.62           H  
ATOM    767 2HB  GLU A  48      19.800   7.181   9.824  1.00  0.62           H  
ATOM    768 1HG  GLU A  48      19.926   6.804   7.347  1.00  0.62           H  
ATOM    769 2HG  GLU A  48      18.478   7.759   7.150  1.00  0.62           H  
ATOM    770  N   PHE A  49      18.480   4.391   7.440  1.00  0.64           N  
ATOM    771  CA  PHE A  49      19.132   3.329   6.675  1.00  0.64           C  
ATOM    772  C   PHE A  49      19.822   3.967   5.462  1.00  0.64           C  
ATOM    773  O   PHE A  49      19.144   4.340   4.505  1.00  0.64           O  
ATOM    774  CB  PHE A  49      18.047   2.390   6.188  1.00  0.64           C  
ATOM    775  CG  PHE A  49      17.218   1.678   7.277  1.00  0.64           C  
ATOM    776  CD1 PHE A  49      16.265   2.390   8.005  1.00  0.64           C  
ATOM    777  CD2 PHE A  49      17.311   0.317   7.524  1.00  0.64           C  
ATOM    778  CE1 PHE A  49      15.496   1.773   8.952  1.00  0.64           C  
ATOM    779  CE2 PHE A  49      16.549  -0.282   8.478  1.00  0.64           C  
ATOM    780  CZ  PHE A  49      15.643   0.439   9.196  1.00  0.64           C  
ATOM    781  H   PHE A  49      17.618   4.804   7.074  1.00  0.64           H  
ATOM    782  HA  PHE A  49      19.871   2.818   7.296  1.00  0.64           H  
ATOM    783 1HB  PHE A  49      17.387   2.956   5.584  1.00  0.64           H  
ATOM    784 2HB  PHE A  49      18.479   1.645   5.545  1.00  0.64           H  
ATOM    785  HD1 PHE A  49      16.141   3.461   7.824  1.00  0.64           H  
ATOM    786  HD2 PHE A  49      17.990  -0.282   6.974  1.00  0.64           H  
ATOM    787  HE1 PHE A  49      14.776   2.351   9.517  1.00  0.64           H  
ATOM    788  HE2 PHE A  49      16.666  -1.341   8.653  1.00  0.64           H  
ATOM    789  HZ  PHE A  49      15.039  -0.049   9.953  1.00  0.64           H  
ATOM    790  N   ASN A  50      21.144   4.160   5.517  1.00  0.68           N  
ATOM    791  CA  ASN A  50      21.888   4.910   4.484  1.00  0.68           C  
ATOM    792  C   ASN A  50      22.674   4.022   3.515  1.00  0.68           C  
ATOM    793  O   ASN A  50      23.650   3.372   3.899  1.00  0.68           O  
ATOM    794  CB  ASN A  50      22.806   5.925   5.135  1.00  0.68           C  
ATOM    795  CG  ASN A  50      23.516   6.875   4.153  1.00  0.68           C  
ATOM    796  OD1 ASN A  50      23.732   6.632   2.951  1.00  0.68           O  
ATOM    797  ND2 ASN A  50      23.902   8.010   4.692  1.00  0.68           N  
ATOM    798  H   ASN A  50      21.666   3.804   6.320  1.00  0.68           H  
ATOM    799  HA  ASN A  50      21.161   5.461   3.880  1.00  0.68           H  
ATOM    800 1HB  ASN A  50      22.221   6.531   5.835  1.00  0.68           H  
ATOM    801 2HB  ASN A  50      23.562   5.397   5.722  1.00  0.68           H  
ATOM    802 1HD2 ASN A  50      24.377   8.692   4.138  1.00  0.68           H  
ATOM    803 2HD2 ASN A  50      23.719   8.189   5.666  1.00  0.68           H  
ATOM    804  N   PHE A  51      22.244   3.969   2.253  1.00  0.73           N  
ATOM    805  CA  PHE A  51      22.838   3.053   1.283  1.00  0.73           C  
ATOM    806  C   PHE A  51      24.007   3.636   0.479  1.00  0.73           C  
ATOM    807  O   PHE A  51      24.558   2.957  -0.390  1.00  0.73           O  
ATOM    808  CB  PHE A  51      21.762   2.580   0.302  1.00  0.73           C  
ATOM    809  CG  PHE A  51      20.649   1.734   0.893  1.00  0.73           C  
ATOM    810  CD1 PHE A  51      19.506   2.331   1.393  1.00  0.73           C  
ATOM    811  CD2 PHE A  51      20.724   0.357   0.917  1.00  0.73           C  
ATOM    812  CE1 PHE A  51      18.482   1.587   1.899  1.00  0.73           C  
ATOM    813  CE2 PHE A  51      19.685  -0.396   1.431  1.00  0.73           C  
ATOM    814  CZ  PHE A  51      18.562   0.222   1.922  1.00  0.73           C  
ATOM    815  H   PHE A  51      21.472   4.562   1.949  1.00  0.73           H  
ATOM    816  HA  PHE A  51      23.218   2.208   1.820  1.00  0.73           H  
ATOM    817 1HB  PHE A  51      21.308   3.446  -0.161  1.00  0.73           H  
ATOM    818 2HB  PHE A  51      22.232   2.010  -0.493  1.00  0.73           H  
ATOM    819  HD1 PHE A  51      19.426   3.405   1.383  1.00  0.73           H  
ATOM    820  HD2 PHE A  51      21.611  -0.135   0.523  1.00  0.73           H  
ATOM    821  HE1 PHE A  51      17.617   2.082   2.269  1.00  0.73           H  
ATOM    822  HE2 PHE A  51      19.751  -1.483   1.445  1.00  0.73           H  
ATOM    823  HZ  PHE A  51      17.740  -0.378   2.325  1.00  0.73           H  
ATOM    824  N   ASP A  52      24.364   4.895   0.743  1.00  0.79           N  
ATOM    825  CA  ASP A  52      25.448   5.571   0.024  1.00  0.79           C  
ATOM    826  C   ASP A  52      26.699   5.902   0.843  1.00  0.79           C  
ATOM    827  O   ASP A  52      27.563   6.643   0.360  1.00  0.79           O  
ATOM    828  CB  ASP A  52      24.965   6.890  -0.587  1.00  0.79           C  
ATOM    829  CG  ASP A  52      24.003   6.767  -1.744  1.00  0.79           C  
ATOM    830  OD1 ASP A  52      24.225   5.966  -2.610  1.00  0.79           O  
ATOM    831  OD2 ASP A  52      23.061   7.528  -1.782  1.00  0.79           O  
ATOM    832  H   ASP A  52      23.897   5.403   1.492  1.00  0.79           H  
ATOM    833  HA  ASP A  52      25.758   4.918  -0.792  1.00  0.79           H  
ATOM    834 1HB  ASP A  52      24.480   7.479   0.198  1.00  0.79           H  
ATOM    835 2HB  ASP A  52      25.830   7.462  -0.921  1.00  0.79           H  
ATOM    836  N   LYS A  53      26.850   5.381   2.051  1.00  0.84           N  
ATOM    837  CA  LYS A  53      27.984   5.846   2.856  1.00  0.84           C  
ATOM    838  C   LYS A  53      29.318   5.206   2.477  1.00  0.84           C  
ATOM    839  O   LYS A  53      29.834   4.319   3.154  1.00  0.84           O  
ATOM    840  CB  LYS A  53      27.705   5.648   4.343  1.00  0.84           C  
ATOM    841  CG  LYS A  53      28.770   6.266   5.245  1.00  0.84           C  
ATOM    842  CD  LYS A  53      28.427   6.129   6.718  1.00  0.84           C  
ATOM    843  CE  LYS A  53      29.465   6.831   7.589  1.00  0.84           C  
ATOM    844  NZ  LYS A  53      29.168   6.687   9.035  1.00  0.84           N  
ATOM    845  H   LYS A  53      26.181   4.721   2.431  1.00  0.84           H  
ATOM    846  HA  LYS A  53      28.086   6.920   2.693  1.00  0.84           H  
ATOM    847 1HB  LYS A  53      26.738   6.082   4.598  1.00  0.84           H  
ATOM    848 2HB  LYS A  53      27.652   4.580   4.565  1.00  0.84           H  
ATOM    849 1HG  LYS A  53      29.724   5.771   5.058  1.00  0.84           H  
ATOM    850 2HG  LYS A  53      28.880   7.323   5.001  1.00  0.84           H  
ATOM    851 1HD  LYS A  53      27.444   6.560   6.914  1.00  0.84           H  
ATOM    852 2HD  LYS A  53      28.400   5.084   6.979  1.00  0.84           H  
ATOM    853 1HE  LYS A  53      30.448   6.412   7.386  1.00  0.84           H  
ATOM    854 2HE  LYS A  53      29.472   7.890   7.338  1.00  0.84           H  
ATOM    855 1HZ  LYS A  53      29.857   7.163   9.593  1.00  0.84           H  
ATOM    856 2HZ  LYS A  53      28.245   7.078   9.265  1.00  0.84           H  
ATOM    857 3HZ  LYS A  53      29.166   5.716   9.302  1.00  0.84           H  
ATOM    858  N   GLY A  54      29.870   5.658   1.356  1.00  0.88           N  
ATOM    859  CA  GLY A  54      31.151   5.161   0.856  1.00  0.88           C  
ATOM    860  C   GLY A  54      31.014   3.777   0.241  1.00  0.88           C  
ATOM    861  O   GLY A  54      32.000   3.075   0.027  1.00  0.88           O  
ATOM    862  H   GLY A  54      29.346   6.366   0.845  1.00  0.88           H  
ATOM    863 1HA  GLY A  54      31.542   5.855   0.112  1.00  0.88           H  
ATOM    864 2HA  GLY A  54      31.870   5.129   1.673  1.00  0.88           H  
ATOM    865  N   GLY A  55      29.776   3.383  -0.015  1.00  0.88           N  
ATOM    866  CA  GLY A  55      29.453   2.064  -0.528  1.00  0.88           C  
ATOM    867  C   GLY A  55      29.083   1.108   0.609  1.00  0.88           C  
ATOM    868  O   GLY A  55      28.604  -0.001   0.362  1.00  0.88           O  
ATOM    869  H   GLY A  55      29.023   4.030   0.175  1.00  0.88           H  
ATOM    870 1HA  GLY A  55      28.618   2.142  -1.226  1.00  0.88           H  
ATOM    871 2HA  GLY A  55      30.302   1.667  -1.083  1.00  0.88           H  
ATOM    872  N   LYS A  56      29.319   1.519   1.860  1.00  0.86           N  
ATOM    873  CA  LYS A  56      28.963   0.683   2.994  1.00  0.86           C  
ATOM    874  C   LYS A  56      27.566   1.068   3.414  1.00  0.86           C  
ATOM    875  O   LYS A  56      27.274   2.251   3.579  1.00  0.86           O  
ATOM    876  CB  LYS A  56      29.935   0.848   4.161  1.00  0.86           C  
ATOM    877  CG  LYS A  56      29.641  -0.086   5.343  1.00  0.86           C  
ATOM    878  CD  LYS A  56      30.614   0.111   6.498  1.00  0.86           C  
ATOM    879  CE  LYS A  56      32.009  -0.431   6.177  1.00  0.86           C  
ATOM    880  NZ  LYS A  56      32.932  -0.344   7.354  1.00  0.86           N  
ATOM    881  H   LYS A  56      29.717   2.439   2.052  1.00  0.86           H  
ATOM    882  HA  LYS A  56      28.953  -0.362   2.687  1.00  0.86           H  
ATOM    883 1HB  LYS A  56      30.952   0.660   3.820  1.00  0.86           H  
ATOM    884 2HB  LYS A  56      29.893   1.881   4.521  1.00  0.86           H  
ATOM    885 1HG  LYS A  56      28.628   0.090   5.710  1.00  0.86           H  
ATOM    886 2HG  LYS A  56      29.701  -1.120   5.010  1.00  0.86           H  
ATOM    887 1HD  LYS A  56      30.682   1.170   6.752  1.00  0.86           H  
ATOM    888 2HD  LYS A  56      30.231  -0.423   7.361  1.00  0.86           H  
ATOM    889 1HE  LYS A  56      31.923  -1.473   5.875  1.00  0.86           H  
ATOM    890 2HE  LYS A  56      32.434   0.142   5.354  1.00  0.86           H  
ATOM    891 1HZ  LYS A  56      33.835  -0.708   7.114  1.00  0.86           H  
ATOM    892 2HZ  LYS A  56      33.024   0.619   7.646  1.00  0.86           H  
ATOM    893 3HZ  LYS A  56      32.549  -0.888   8.147  1.00  0.86           H  
ATOM    894  N   VAL A  57      26.688   0.102   3.578  1.00  0.80           N  
ATOM    895  CA  VAL A  57      25.352   0.487   3.970  1.00  0.80           C  
ATOM    896  C   VAL A  57      25.308   0.504   5.497  1.00  0.80           C  
ATOM    897  O   VAL A  57      25.703  -0.472   6.136  1.00  0.80           O  
ATOM    898  CB  VAL A  57      24.321  -0.466   3.394  1.00  0.80           C  
ATOM    899  CG1 VAL A  57      22.992  -0.002   3.811  1.00  0.80           C  
ATOM    900  CG2 VAL A  57      24.473  -0.558   1.887  1.00  0.80           C  
ATOM    901  H   VAL A  57      26.939  -0.865   3.430  1.00  0.80           H  
ATOM    902  HA  VAL A  57      25.144   1.487   3.595  1.00  0.80           H  
ATOM    903  HB  VAL A  57      24.458  -1.456   3.826  1.00  0.80           H  
ATOM    904 1HG1 VAL A  57      22.262  -0.668   3.426  1.00  0.80           H  
ATOM    905 2HG1 VAL A  57      22.969   0.027   4.874  1.00  0.80           H  
ATOM    906 3HG1 VAL A  57      22.788   0.966   3.452  1.00  0.80           H  
ATOM    907 1HG2 VAL A  57      23.728  -1.247   1.492  1.00  0.80           H  
ATOM    908 2HG2 VAL A  57      24.343   0.404   1.430  1.00  0.80           H  
ATOM    909 3HG2 VAL A  57      25.472  -0.926   1.649  1.00  0.80           H  
ATOM    910  N   VAL A  58      24.901   1.637   6.069  1.00  0.74           N  
ATOM    911  CA  VAL A  58      24.911   1.822   7.526  1.00  0.74           C  
ATOM    912  C   VAL A  58      23.569   2.213   8.120  1.00  0.74           C  
ATOM    913  O   VAL A  58      22.833   3.029   7.555  1.00  0.74           O  
ATOM    914  CB  VAL A  58      25.981   2.849   7.937  1.00  0.74           C  
ATOM    915  CG1 VAL A  58      25.945   3.104   9.473  1.00  0.74           C  
ATOM    916  CG2 VAL A  58      27.363   2.296   7.529  1.00  0.74           C  
ATOM    917  H   VAL A  58      24.572   2.384   5.454  1.00  0.74           H  
ATOM    918  HA  VAL A  58      25.199   0.870   7.979  1.00  0.74           H  
ATOM    919  HB  VAL A  58      25.794   3.800   7.437  1.00  0.74           H  
ATOM    920 1HG1 VAL A  58      26.717   3.827   9.737  1.00  0.74           H  
ATOM    921 2HG1 VAL A  58      24.977   3.506   9.770  1.00  0.74           H  
ATOM    922 3HG1 VAL A  58      26.129   2.171  10.006  1.00  0.74           H  
ATOM    923 1HG2 VAL A  58      28.138   2.991   7.813  1.00  0.74           H  
ATOM    924 2HG2 VAL A  58      27.533   1.344   8.035  1.00  0.74           H  
ATOM    925 3HG2 VAL A  58      27.398   2.145   6.452  1.00  0.74           H  
ATOM    926  N   LEU A  59      23.236   1.578   9.242  1.00  0.69           N  
ATOM    927  CA  LEU A  59      21.992   1.841   9.944  1.00  0.69           C  
ATOM    928  C   LEU A  59      22.232   2.651  11.224  1.00  0.69           C  
ATOM    929  O   LEU A  59      22.922   2.204  12.144  1.00  0.69           O  
ATOM    930  CB  LEU A  59      21.293   0.497  10.124  1.00  0.69           C  
ATOM    931  CG  LEU A  59      20.021   0.432  10.816  1.00  0.69           C  
ATOM    932  CD1 LEU A  59      19.128   1.376  10.189  1.00  0.69           C  
ATOM    933  CD2 LEU A  59      19.467  -0.976  10.539  1.00  0.69           C  
ATOM    934  H   LEU A  59      23.893   0.915   9.657  1.00  0.69           H  
ATOM    935  HA  LEU A  59      21.359   2.438   9.296  1.00  0.69           H  
ATOM    936 1HB  LEU A  59      21.104   0.106   9.150  1.00  0.69           H  
ATOM    937 2HB  LEU A  59      21.983  -0.183  10.633  1.00  0.69           H  
ATOM    938  HG  LEU A  59      20.104   0.626  11.884  1.00  0.69           H  
ATOM    939 1HD1 LEU A  59      18.145   1.292  10.605  1.00  0.69           H  
ATOM    940 2HD1 LEU A  59      19.501   2.377  10.338  1.00  0.69           H  
ATOM    941 3HD1 LEU A  59      19.113   1.161   9.167  1.00  0.69           H  
ATOM    942 1HD2 LEU A  59      18.480  -1.081  10.964  1.00  0.69           H  
ATOM    943 2HD2 LEU A  59      19.399  -1.125   9.462  1.00  0.69           H  
ATOM    944 3HD2 LEU A  59      20.134  -1.724  10.960  1.00  0.69           H  
ATOM    945  N   GLU A  60      21.747   3.899  11.223  1.00  0.65           N  
ATOM    946  CA  GLU A  60      22.002   4.838  12.311  1.00  0.65           C  
ATOM    947  C   GLU A  60      20.784   5.187  13.153  1.00  0.65           C  
ATOM    948  O   GLU A  60      19.714   5.526  12.649  1.00  0.65           O  
ATOM    949  CB  GLU A  60      22.613   6.135  11.764  1.00  0.65           C  
ATOM    950  CG  GLU A  60      22.980   7.191  12.824  1.00  0.65           C  
ATOM    951  CD  GLU A  60      23.686   8.396  12.233  1.00  0.65           C  
ATOM    952  OE1 GLU A  60      23.931   8.391  11.054  1.00  0.65           O  
ATOM    953  OE2 GLU A  60      23.989   9.317  12.965  1.00  0.65           O  
ATOM    954  H   GLU A  60      21.177   4.197  10.435  1.00  0.65           H  
ATOM    955  HA  GLU A  60      22.730   4.383  12.974  1.00  0.65           H  
ATOM    956 1HB  GLU A  60      23.523   5.891  11.211  1.00  0.65           H  
ATOM    957 2HB  GLU A  60      21.919   6.591  11.058  1.00  0.65           H  
ATOM    958 1HG  GLU A  60      22.071   7.528  13.325  1.00  0.65           H  
ATOM    959 2HG  GLU A  60      23.623   6.730  13.576  1.00  0.65           H  
ATOM    960  N   LEU A  61      20.988   5.125  14.453  1.00  0.62           N  
ATOM    961  CA  LEU A  61      20.020   5.472  15.480  1.00  0.62           C  
ATOM    962  C   LEU A  61      20.366   6.787  16.141  1.00  0.62           C  
ATOM    963  O   LEU A  61      21.509   7.006  16.550  1.00  0.62           O  
ATOM    964  CB  LEU A  61      19.980   4.392  16.552  1.00  0.62           C  
ATOM    965  CG  LEU A  61      19.273   4.752  17.854  1.00  0.62           C  
ATOM    966  CD1 LEU A  61      17.760   4.918  17.642  1.00  0.62           C  
ATOM    967  CD2 LEU A  61      19.651   3.692  18.870  1.00  0.62           C  
ATOM    968  H   LEU A  61      21.913   4.835  14.762  1.00  0.62           H  
ATOM    969  HA  LEU A  61      19.041   5.554  15.019  1.00  0.62           H  
ATOM    970 1HB  LEU A  61      19.472   3.521  16.139  1.00  0.62           H  
ATOM    971 2HB  LEU A  61      20.998   4.103  16.787  1.00  0.62           H  
ATOM    972  HG  LEU A  61      19.651   5.708  18.213  1.00  0.62           H  
ATOM    973 1HD1 LEU A  61      17.292   5.186  18.582  1.00  0.62           H  
ATOM    974 2HD1 LEU A  61      17.574   5.701  16.916  1.00  0.62           H  
ATOM    975 3HD1 LEU A  61      17.340   4.015  17.283  1.00  0.62           H  
ATOM    976 1HD2 LEU A  61      19.224   3.932  19.824  1.00  0.62           H  
ATOM    977 2HD2 LEU A  61      19.304   2.733  18.541  1.00  0.62           H  
ATOM    978 3HD2 LEU A  61      20.735   3.660  18.972  1.00  0.62           H  
ATOM    979  N   SER A  62      19.383   7.666  16.268  1.00  0.62           N  
ATOM    980  CA  SER A  62      19.641   8.916  16.955  1.00  0.62           C  
ATOM    981  C   SER A  62      18.422   9.473  17.668  1.00  0.62           C  
ATOM    982  O   SER A  62      17.284   9.045  17.449  1.00  0.62           O  
ATOM    983  CB  SER A  62      20.174   9.966  15.993  1.00  0.62           C  
ATOM    984  OG  SER A  62      19.203  10.348  15.073  1.00  0.62           O  
ATOM    985  H   SER A  62      18.468   7.454  15.872  1.00  0.62           H  
ATOM    986  HA  SER A  62      20.395   8.718  17.707  1.00  0.62           H  
ATOM    987 1HB  SER A  62      20.506  10.838  16.559  1.00  0.62           H  
ATOM    988 2HB  SER A  62      21.043   9.569  15.467  1.00  0.62           H  
ATOM    989  HG  SER A  62      18.464  10.642  15.609  1.00  0.62           H  
ATOM    990  N   ALA A  63      18.673  10.460  18.517  1.00  0.62           N  
ATOM    991  CA  ALA A  63      17.603  11.164  19.229  1.00  0.62           C  
ATOM    992  C   ALA A  63      17.919  12.649  19.337  1.00  0.62           C  
ATOM    993  O   ALA A  63      19.053  13.018  19.694  1.00  0.62           O  
ATOM    994  CB  ALA A  63      17.440  10.574  20.606  1.00  0.62           C  
ATOM    995  H   ALA A  63      19.653  10.697  18.680  1.00  0.62           H  
ATOM    996  HA  ALA A  63      16.670  11.051  18.671  1.00  0.62           H  
ATOM    997 1HB  ALA A  63      16.645  11.102  21.103  1.00  0.62           H  
ATOM    998 2HB  ALA A  63      17.185   9.516  20.530  1.00  0.62           H  
ATOM    999 3HB  ALA A  63      18.364  10.689  21.168  1.00  0.62           H  
ATOM   1000  N   VAL A  64      16.911  13.496  19.007  1.00  0.64           N  
ATOM   1001  CA  VAL A  64      17.065  14.955  19.011  1.00  0.64           C  
ATOM   1002  C   VAL A  64      15.977  15.707  19.793  1.00  0.64           C  
ATOM   1003  O   VAL A  64      14.803  15.716  19.399  1.00  0.64           O  
ATOM   1004  CB  VAL A  64      17.062  15.488  17.564  1.00  0.64           C  
ATOM   1005  CG1 VAL A  64      17.211  17.003  17.573  1.00  0.64           C  
ATOM   1006  CG2 VAL A  64      18.182  14.851  16.775  1.00  0.64           C  
ATOM   1007  H   VAL A  64      15.987  13.121  18.776  1.00  0.64           H  
ATOM   1008  HA  VAL A  64      18.024  15.169  19.459  1.00  0.64           H  
ATOM   1009  HB  VAL A  64      16.106  15.254  17.101  1.00  0.64           H  
ATOM   1010 1HG1 VAL A  64      17.194  17.382  16.553  1.00  0.64           H  
ATOM   1011 2HG1 VAL A  64      16.396  17.448  18.141  1.00  0.64           H  
ATOM   1012 3HG1 VAL A  64      18.151  17.263  18.030  1.00  0.64           H  
ATOM   1013 1HG2 VAL A  64      18.172  15.233  15.757  1.00  0.64           H  
ATOM   1014 2HG2 VAL A  64      19.119  15.100  17.245  1.00  0.64           H  
ATOM   1015 3HG2 VAL A  64      18.060  13.773  16.754  1.00  0.64           H  
ATOM   1016  N   ILE A  65      16.372  16.359  20.881  1.00  0.66           N  
ATOM   1017  CA  ILE A  65      15.432  17.064  21.754  1.00  0.66           C  
ATOM   1018  C   ILE A  65      15.736  18.568  21.764  1.00  0.66           C  
ATOM   1019  O   ILE A  65      16.877  18.966  22.002  1.00  0.66           O  
ATOM   1020  CB  ILE A  65      15.457  16.462  23.178  1.00  0.66           C  
ATOM   1021  CG1 ILE A  65      15.175  14.907  23.133  1.00  0.66           C  
ATOM   1022  CG2 ILE A  65      14.438  17.150  24.049  1.00  0.66           C  
ATOM   1023  CD1 ILE A  65      13.822  14.508  22.591  1.00  0.66           C  
ATOM   1024  H   ILE A  65      17.373  16.376  21.081  1.00  0.66           H  
ATOM   1025  HA  ILE A  65      14.424  16.935  21.359  1.00  0.66           H  
ATOM   1026  HB  ILE A  65      16.429  16.605  23.611  1.00  0.66           H  
ATOM   1027 1HG1 ILE A  65      15.934  14.430  22.517  1.00  0.66           H  
ATOM   1028 2HG1 ILE A  65      15.247  14.514  24.150  1.00  0.66           H  
ATOM   1029 1HG2 ILE A  65      14.473  16.727  25.052  1.00  0.66           H  
ATOM   1030 2HG2 ILE A  65      14.655  18.213  24.098  1.00  0.66           H  
ATOM   1031 3HG2 ILE A  65      13.440  17.006  23.627  1.00  0.66           H  
ATOM   1032 1HD1 ILE A  65      13.731  13.434  22.609  1.00  0.66           H  
ATOM   1033 2HD1 ILE A  65      13.035  14.949  23.204  1.00  0.66           H  
ATOM   1034 3HD1 ILE A  65      13.719  14.854  21.569  1.00  0.66           H  
ATOM   1035  N   ASP A  66      14.741  19.403  21.476  1.00  0.68           N  
ATOM   1036  CA  ASP A  66      14.867  20.860  21.410  1.00  0.68           C  
ATOM   1037  C   ASP A  66      15.976  21.261  20.434  1.00  0.68           C  
ATOM   1038  O   ASP A  66      16.728  22.211  20.661  1.00  0.68           O  
ATOM   1039  CB  ASP A  66      15.140  21.451  22.806  1.00  0.68           C  
ATOM   1040  CG  ASP A  66      14.802  22.983  22.929  1.00  0.68           C  
ATOM   1041  OD1 ASP A  66      13.901  23.439  22.268  1.00  0.68           O  
ATOM   1042  OD2 ASP A  66      15.479  23.663  23.672  1.00  0.68           O  
ATOM   1043  H   ASP A  66      13.814  19.025  21.286  1.00  0.68           H  
ATOM   1044  HA  ASP A  66      13.923  21.266  21.045  1.00  0.68           H  
ATOM   1045 1HB  ASP A  66      14.549  20.909  23.545  1.00  0.68           H  
ATOM   1046 2HB  ASP A  66      16.191  21.306  23.060  1.00  0.68           H  
ATOM   1047  N   GLY A  67      16.086  20.511  19.341  1.00  0.70           N  
ATOM   1048  CA  GLY A  67      17.070  20.770  18.302  1.00  0.70           C  
ATOM   1049  C   GLY A  67      18.474  20.239  18.622  1.00  0.70           C  
ATOM   1050  O   GLY A  67      19.382  20.379  17.804  1.00  0.70           O  
ATOM   1051  H   GLY A  67      15.439  19.741  19.225  1.00  0.70           H  
ATOM   1052 1HA  GLY A  67      16.725  20.322  17.369  1.00  0.70           H  
ATOM   1053 2HA  GLY A  67      17.126  21.844  18.127  1.00  0.70           H  
ATOM   1054  N   ARG A  68      18.667  19.630  19.796  1.00  0.71           N  
ATOM   1055  CA  ARG A  68      19.989  19.148  20.168  1.00  0.71           C  
ATOM   1056  C   ARG A  68      20.105  17.652  20.001  1.00  0.71           C  
ATOM   1057  O   ARG A  68      19.207  16.899  20.382  1.00  0.71           O  
ATOM   1058  CB  ARG A  68      20.291  19.463  21.624  1.00  0.71           C  
ATOM   1059  CG  ARG A  68      20.785  20.873  21.928  1.00  0.71           C  
ATOM   1060  CD  ARG A  68      19.685  21.887  21.878  1.00  0.71           C  
ATOM   1061  NE  ARG A  68      20.128  23.179  22.393  1.00  0.71           N  
ATOM   1062  CZ  ARG A  68      19.349  24.278  22.511  1.00  0.71           C  
ATOM   1063  NH1 ARG A  68      18.084  24.246  22.139  1.00  0.71           N  
ATOM   1064  NH2 ARG A  68      19.859  25.394  23.012  1.00  0.71           N  
ATOM   1065  H   ARG A  68      17.908  19.522  20.465  1.00  0.71           H  
ATOM   1066  HA  ARG A  68      20.732  19.632  19.534  1.00  0.71           H  
ATOM   1067 1HB  ARG A  68      19.393  19.303  22.218  1.00  0.71           H  
ATOM   1068 2HB  ARG A  68      21.047  18.763  21.988  1.00  0.71           H  
ATOM   1069 1HG  ARG A  68      21.225  20.895  22.923  1.00  0.71           H  
ATOM   1070 2HG  ARG A  68      21.537  21.155  21.191  1.00  0.71           H  
ATOM   1071 1HD  ARG A  68      19.366  22.028  20.849  1.00  0.71           H  
ATOM   1072 2HD  ARG A  68      18.833  21.549  22.474  1.00  0.71           H  
ATOM   1073  HE  ARG A  68      21.088  23.254  22.694  1.00  0.71           H  
ATOM   1074 1HH1 ARG A  68      17.669  23.388  21.732  1.00  0.71           H  
ATOM   1075 2HH1 ARG A  68      17.496  25.058  22.247  1.00  0.71           H  
ATOM   1076 1HH2 ARG A  68      20.827  25.424  23.302  1.00  0.71           H  
ATOM   1077 2HH2 ARG A  68      19.275  26.211  23.106  1.00  0.71           H  
ATOM   1078  N   GLU A  69      21.239  17.189  19.506  1.00  0.73           N  
ATOM   1079  CA  GLU A  69      21.433  15.753  19.413  1.00  0.73           C  
ATOM   1080  C   GLU A  69      21.825  15.243  20.789  1.00  0.73           C  
ATOM   1081  O   GLU A  69      22.738  15.785  21.415  1.00  0.73           O  
ATOM   1082  CB  GLU A  69      22.504  15.429  18.370  1.00  0.73           C  
ATOM   1083  CG  GLU A  69      22.129  15.818  16.935  1.00  0.73           C  
ATOM   1084  CD  GLU A  69      23.251  15.636  15.949  1.00  0.73           C  
ATOM   1085  OE1 GLU A  69      24.325  15.263  16.355  1.00  0.73           O  
ATOM   1086  OE2 GLU A  69      23.031  15.866  14.783  1.00  0.73           O  
ATOM   1087  H   GLU A  69      21.961  17.826  19.195  1.00  0.73           H  
ATOM   1088  HA  GLU A  69      20.496  15.275  19.128  1.00  0.73           H  
ATOM   1089 1HB  GLU A  69      23.428  15.944  18.629  1.00  0.73           H  
ATOM   1090 2HB  GLU A  69      22.710  14.357  18.384  1.00  0.73           H  
ATOM   1091 1HG  GLU A  69      21.305  15.194  16.616  1.00  0.73           H  
ATOM   1092 2HG  GLU A  69      21.792  16.855  16.922  1.00  0.73           H  
ATOM   1093  N   LEU A  70      21.121  14.231  21.266  1.00  0.73           N  
ATOM   1094  CA  LEU A  70      21.379  13.647  22.578  1.00  0.73           C  
ATOM   1095  C   LEU A  70      22.156  12.363  22.455  1.00  0.73           C  
ATOM   1096  O   LEU A  70      23.047  12.075  23.257  1.00  0.73           O  
ATOM   1097  CB  LEU A  70      20.072  13.346  23.303  1.00  0.73           C  
ATOM   1098  CG  LEU A  70      19.454  14.476  24.112  1.00  0.73           C  
ATOM   1099  CD1 LEU A  70      19.144  15.648  23.202  1.00  0.73           C  
ATOM   1100  CD2 LEU A  70      18.205  13.951  24.760  1.00  0.73           C  
ATOM   1101  H   LEU A  70      20.367  13.854  20.690  1.00  0.73           H  
ATOM   1102  HA  LEU A  70      21.963  14.354  23.166  1.00  0.73           H  
ATOM   1103 1HB  LEU A  70      19.335  13.034  22.559  1.00  0.73           H  
ATOM   1104 2HB  LEU A  70      20.241  12.506  23.979  1.00  0.73           H  
ATOM   1105  HG  LEU A  70      20.152  14.819  24.876  1.00  0.73           H  
ATOM   1106 1HD1 LEU A  70      18.701  16.454  23.776  1.00  0.73           H  
ATOM   1107 2HD1 LEU A  70      20.055  16.008  22.750  1.00  0.73           H  
ATOM   1108 3HD1 LEU A  70      18.458  15.325  22.428  1.00  0.73           H  
ATOM   1109 1HD2 LEU A  70      17.728  14.739  25.344  1.00  0.73           H  
ATOM   1110 2HD2 LEU A  70      17.540  13.613  23.985  1.00  0.73           H  
ATOM   1111 3HD2 LEU A  70      18.455  13.114  25.412  1.00  0.73           H  
ATOM   1112  N   GLU A  71      21.797  11.580  21.450  1.00  0.73           N  
ATOM   1113  CA  GLU A  71      22.415  10.276  21.260  1.00  0.73           C  
ATOM   1114  C   GLU A  71      22.523   9.908  19.799  1.00  0.73           C  
ATOM   1115  O   GLU A  71      21.629  10.212  19.000  1.00  0.73           O  
ATOM   1116  CB  GLU A  71      21.643   9.183  22.015  1.00  0.73           C  
ATOM   1117  CG  GLU A  71      22.266   7.775  21.930  1.00  0.73           C  
ATOM   1118  CD  GLU A  71      21.546   6.737  22.756  1.00  0.73           C  
ATOM   1119  OE1 GLU A  71      20.574   7.064  23.382  1.00  0.73           O  
ATOM   1120  OE2 GLU A  71      21.986   5.611  22.764  1.00  0.73           O  
ATOM   1121  H   GLU A  71      21.054  11.904  20.828  1.00  0.73           H  
ATOM   1122  HA  GLU A  71      23.428  10.315  21.665  1.00  0.73           H  
ATOM   1123 1HB  GLU A  71      21.566   9.455  23.070  1.00  0.73           H  
ATOM   1124 2HB  GLU A  71      20.628   9.123  21.620  1.00  0.73           H  
ATOM   1125 1HG  GLU A  71      22.244   7.444  20.892  1.00  0.73           H  
ATOM   1126 2HG  GLU A  71      23.308   7.830  22.242  1.00  0.73           H  
ATOM   1127  N   ARG A  72      23.653   9.287  19.448  1.00  0.74           N  
ATOM   1128  CA  ARG A  72      23.874   8.727  18.119  1.00  0.74           C  
ATOM   1129  C   ARG A  72      24.577   7.366  18.225  1.00  0.74           C  
ATOM   1130  O   ARG A  72      25.541   7.218  18.980  1.00  0.74           O  
ATOM   1131  CB  ARG A  72      24.714   9.658  17.250  1.00  0.74           C  
ATOM   1132  CG  ARG A  72      24.065  11.012  16.927  1.00  0.74           C  
ATOM   1133  CD  ARG A  72      24.937  11.890  16.104  1.00  0.74           C  
ATOM   1134  NE  ARG A  72      25.112  11.401  14.743  1.00  0.74           N  
ATOM   1135  CZ  ARG A  72      25.954  11.935  13.842  1.00  0.74           C  
ATOM   1136  NH1 ARG A  72      26.716  12.965  14.155  1.00  0.74           N  
ATOM   1137  NH2 ARG A  72      25.995  11.408  12.641  1.00  0.74           N  
ATOM   1138  H   ARG A  72      24.354   9.132  20.158  1.00  0.74           H  
ATOM   1139  HA  ARG A  72      22.912   8.590  17.637  1.00  0.74           H  
ATOM   1140 1HB  ARG A  72      25.668   9.851  17.734  1.00  0.74           H  
ATOM   1141 2HB  ARG A  72      24.922   9.162  16.297  1.00  0.74           H  
ATOM   1142 1HG  ARG A  72      23.141  10.843  16.377  1.00  0.74           H  
ATOM   1143 2HG  ARG A  72      23.842  11.550  17.845  1.00  0.74           H  
ATOM   1144 1HD  ARG A  72      24.483  12.871  16.047  1.00  0.74           H  
ATOM   1145 2HD  ARG A  72      25.916  11.974  16.567  1.00  0.74           H  
ATOM   1146  HE  ARG A  72      24.549  10.601  14.416  1.00  0.74           H  
ATOM   1147 1HH1 ARG A  72      26.673  13.362  15.086  1.00  0.74           H  
ATOM   1148 2HH1 ARG A  72      27.338  13.358  13.468  1.00  0.74           H  
ATOM   1149 1HH2 ARG A  72      25.370  10.608  12.444  1.00  0.74           H  
ATOM   1150 2HH2 ARG A  72      26.607  11.775  11.935  1.00  0.74           H  
ATOM   1151  N   GLN A  73      24.137   6.408  17.408  1.00  0.74           N  
ATOM   1152  CA  GLN A  73      24.755   5.082  17.303  1.00  0.74           C  
ATOM   1153  C   GLN A  73      24.713   4.547  15.880  1.00  0.74           C  
ATOM   1154  O   GLN A  73      23.668   4.563  15.232  1.00  0.74           O  
ATOM   1155  CB  GLN A  73      24.043   4.062  18.208  1.00  0.74           C  
ATOM   1156  CG  GLN A  73      24.652   2.644  18.136  1.00  0.74           C  
ATOM   1157  CD  GLN A  73      23.976   1.638  19.045  1.00  0.74           C  
ATOM   1158  OE1 GLN A  73      22.775   1.705  19.313  1.00  0.74           O  
ATOM   1159  NE2 GLN A  73      24.758   0.681  19.529  1.00  0.74           N  
ATOM   1160  H   GLN A  73      23.301   6.606  16.863  1.00  0.74           H  
ATOM   1161  HA  GLN A  73      25.798   5.161  17.603  1.00  0.74           H  
ATOM   1162 1HB  GLN A  73      24.087   4.403  19.245  1.00  0.74           H  
ATOM   1163 2HB  GLN A  73      23.000   3.998  17.933  1.00  0.74           H  
ATOM   1164 1HG  GLN A  73      24.551   2.271  17.116  1.00  0.74           H  
ATOM   1165 2HG  GLN A  73      25.706   2.697  18.406  1.00  0.74           H  
ATOM   1166 1HE2 GLN A  73      24.381  -0.018  20.137  1.00  0.74           H  
ATOM   1167 2HE2 GLN A  73      25.729   0.659  19.285  1.00  0.74           H  
ATOM   1168  N   GLU A  74      25.835   4.008  15.407  1.00  0.75           N  
ATOM   1169  CA  GLU A  74      25.848   3.428  14.067  1.00  0.75           C  
ATOM   1170  C   GLU A  74      26.100   1.935  14.107  1.00  0.75           C  
ATOM   1171  O   GLU A  74      26.998   1.463  14.806  1.00  0.75           O  
ATOM   1172  CB  GLU A  74      26.949   4.071  13.219  1.00  0.75           C  
ATOM   1173  CG  GLU A  74      26.774   5.552  12.906  1.00  0.75           C  
ATOM   1174  CD  GLU A  74      27.944   6.109  12.106  1.00  0.75           C  
ATOM   1175  OE1 GLU A  74      29.030   6.136  12.631  1.00  0.75           O  
ATOM   1176  OE2 GLU A  74      27.757   6.494  10.962  1.00  0.75           O  
ATOM   1177  H   GLU A  74      26.677   4.013  15.966  1.00  0.75           H  
ATOM   1178  HA  GLU A  74      24.883   3.592  13.592  1.00  0.75           H  
ATOM   1179 1HB  GLU A  74      27.906   3.956  13.727  1.00  0.75           H  
ATOM   1180 2HB  GLU A  74      27.022   3.538  12.273  1.00  0.75           H  
ATOM   1181 1HG  GLU A  74      25.855   5.683  12.329  1.00  0.75           H  
ATOM   1182 2HG  GLU A  74      26.668   6.108  13.835  1.00  0.75           H  
ATOM   1183  N   LEU A  75      25.329   1.208  13.310  1.00  0.77           N  
ATOM   1184  CA  LEU A  75      25.474  -0.224  13.179  1.00  0.77           C  
ATOM   1185  C   LEU A  75      25.862  -0.549  11.744  1.00  0.77           C  
ATOM   1186  O   LEU A  75      25.200  -0.122  10.793  1.00  0.77           O  
ATOM   1187  CB  LEU A  75      24.138  -0.883  13.527  1.00  0.77           C  
ATOM   1188  CG  LEU A  75      23.563  -0.513  14.925  1.00  0.77           C  
ATOM   1189  CD1 LEU A  75      22.194  -1.122  15.082  1.00  0.77           C  
ATOM   1190  CD2 LEU A  75      24.490  -0.997  16.018  1.00  0.77           C  
ATOM   1191  H   LEU A  75      24.580   1.663  12.794  1.00  0.77           H  
ATOM   1192  HA  LEU A  75      26.254  -0.573  13.852  1.00  0.77           H  
ATOM   1193 1HB  LEU A  75      23.400  -0.581  12.780  1.00  0.77           H  
ATOM   1194 2HB  LEU A  75      24.252  -1.965  13.481  1.00  0.77           H  
ATOM   1195  HG  LEU A  75      23.457   0.574  14.997  1.00  0.77           H  
ATOM   1196 1HD1 LEU A  75      21.800  -0.846  16.049  1.00  0.77           H  
ATOM   1197 2HD1 LEU A  75      21.536  -0.746  14.297  1.00  0.77           H  
ATOM   1198 3HD1 LEU A  75      22.263  -2.207  15.016  1.00  0.77           H  
ATOM   1199 1HD2 LEU A  75      24.074  -0.727  16.987  1.00  0.77           H  
ATOM   1200 2HD2 LEU A  75      24.591  -2.081  15.957  1.00  0.77           H  
ATOM   1201 3HD2 LEU A  75      25.471  -0.533  15.902  1.00  0.77           H  
ATOM   1202  N   GLU A  76      26.923  -1.332  11.564  1.00  0.78           N  
ATOM   1203  CA  GLU A  76      27.318  -1.667  10.198  1.00  0.78           C  
ATOM   1204  C   GLU A  76      26.658  -2.967   9.727  1.00  0.78           C  
ATOM   1205  O   GLU A  76      26.821  -3.383   8.580  1.00  0.78           O  
ATOM   1206  CB  GLU A  76      28.837  -1.714  10.069  1.00  0.78           C  
ATOM   1207  CG  GLU A  76      29.497  -0.347  10.354  1.00  0.78           C  
ATOM   1208  CD  GLU A  76      30.991  -0.299  10.093  1.00  0.78           C  
ATOM   1209  OE1 GLU A  76      31.552  -1.288   9.660  1.00  0.78           O  
ATOM   1210  OE2 GLU A  76      31.569   0.747  10.289  1.00  0.78           O  
ATOM   1211  H   GLU A  76      27.459  -1.666  12.354  1.00  0.78           H  
ATOM   1212  HA  GLU A  76      26.972  -0.872   9.536  1.00  0.78           H  
ATOM   1213 1HB  GLU A  76      29.246  -2.448  10.762  1.00  0.78           H  
ATOM   1214 2HB  GLU A  76      29.109  -2.020   9.059  1.00  0.78           H  
ATOM   1215 1HG  GLU A  76      29.013   0.407   9.738  1.00  0.78           H  
ATOM   1216 2HG  GLU A  76      29.312  -0.087  11.397  1.00  0.78           H  
ATOM   1217  N   LYS A  77      25.892  -3.606  10.614  1.00  0.80           N  
ATOM   1218  CA  LYS A  77      25.165  -4.805  10.222  1.00  0.80           C  
ATOM   1219  C   LYS A  77      23.826  -4.364   9.698  1.00  0.80           C  
ATOM   1220  O   LYS A  77      22.905  -4.059  10.459  1.00  0.80           O  
ATOM   1221  CB  LYS A  77      24.933  -5.778  11.362  1.00  0.80           C  
ATOM   1222  CG  LYS A  77      24.265  -7.068  10.872  1.00  0.80           C  
ATOM   1223  CD  LYS A  77      24.023  -8.079  11.974  1.00  0.80           C  
ATOM   1224  CE  LYS A  77      23.452  -9.371  11.387  1.00  0.80           C  
ATOM   1225  NZ  LYS A  77      23.107 -10.364  12.426  1.00  0.80           N  
ATOM   1226  H   LYS A  77      25.797  -3.236  11.546  1.00  0.80           H  
ATOM   1227  HA  LYS A  77      25.701  -5.313   9.421  1.00  0.80           H  
ATOM   1228 1HB  LYS A  77      25.881  -6.037  11.832  1.00  0.80           H  
ATOM   1229 2HB  LYS A  77      24.293  -5.323  12.117  1.00  0.80           H  
ATOM   1230 1HG  LYS A  77      23.305  -6.815  10.411  1.00  0.80           H  
ATOM   1231 2HG  LYS A  77      24.893  -7.525  10.107  1.00  0.80           H  
ATOM   1232 1HD  LYS A  77      24.957  -8.299  12.492  1.00  0.80           H  
ATOM   1233 2HD  LYS A  77      23.309  -7.676  12.694  1.00  0.80           H  
ATOM   1234 1HE  LYS A  77      22.554  -9.137  10.818  1.00  0.80           H  
ATOM   1235 2HE  LYS A  77      24.189  -9.807  10.715  1.00  0.80           H  
ATOM   1236 1HZ  LYS A  77      22.723 -11.187  11.991  1.00  0.80           H  
ATOM   1237 2HZ  LYS A  77      23.916 -10.611  12.964  1.00  0.80           H  
ATOM   1238 3HZ  LYS A  77      22.385  -9.970  13.045  1.00  0.80           H  
ATOM   1239  N   PHE A  78      23.731  -4.298   8.394  1.00  0.80           N  
ATOM   1240  CA  PHE A  78      22.546  -3.769   7.770  1.00  0.80           C  
ATOM   1241  C   PHE A  78      21.523  -4.867   7.515  1.00  0.80           C  
ATOM   1242  O   PHE A  78      21.871  -5.922   6.990  1.00  0.80           O  
ATOM   1243  CB  PHE A  78      22.938  -3.076   6.503  1.00  0.80           C  
ATOM   1244  CG  PHE A  78      21.866  -2.398   5.984  1.00  0.80           C  
ATOM   1245  CD1 PHE A  78      21.468  -1.264   6.626  1.00  0.80           C  
ATOM   1246  CD2 PHE A  78      21.243  -2.810   4.875  1.00  0.80           C  
ATOM   1247  CE1 PHE A  78      20.444  -0.535   6.166  1.00  0.80           C  
ATOM   1248  CE2 PHE A  78      20.229  -2.100   4.397  1.00  0.80           C  
ATOM   1249  CZ  PHE A  78      19.803  -0.953   5.033  1.00  0.80           C  
ATOM   1250  H   PHE A  78      24.526  -4.563   7.828  1.00  0.80           H  
ATOM   1251  HA  PHE A  78      22.105  -3.028   8.438  1.00  0.80           H  
ATOM   1252 1HB  PHE A  78      23.748  -2.363   6.690  1.00  0.80           H  
ATOM   1253 2HB  PHE A  78      23.284  -3.799   5.765  1.00  0.80           H  
ATOM   1254  HD1 PHE A  78      22.014  -0.962   7.512  1.00  0.80           H  
ATOM   1255  HD2 PHE A  78      21.579  -3.712   4.362  1.00  0.80           H  
ATOM   1256  HE1 PHE A  78      20.151   0.371   6.688  1.00  0.80           H  
ATOM   1257  HE2 PHE A  78      19.780  -2.426   3.509  1.00  0.80           H  
ATOM   1258  HZ  PHE A  78      18.973  -0.387   4.621  1.00  0.80           H  
ATOM   1259  N   LEU A  79      20.274  -4.641   7.928  1.00  0.78           N  
ATOM   1260  CA  LEU A  79      19.263  -5.679   7.782  1.00  0.78           C  
ATOM   1261  C   LEU A  79      18.275  -5.592   6.593  1.00  0.78           C  
ATOM   1262  O   LEU A  79      17.632  -6.598   6.289  1.00  0.78           O  
ATOM   1263  CB  LEU A  79      18.469  -5.797   9.079  1.00  0.78           C  
ATOM   1264  CG  LEU A  79      19.295  -6.144  10.365  1.00  0.78           C  
ATOM   1265  CD1 LEU A  79      18.357  -6.236  11.589  1.00  0.78           C  
ATOM   1266  CD2 LEU A  79      20.040  -7.444  10.160  1.00  0.78           C  
ATOM   1267  H   LEU A  79      20.040  -3.757   8.358  1.00  0.78           H  
ATOM   1268  HA  LEU A  79      19.799  -6.622   7.666  1.00  0.78           H  
ATOM   1269 1HB  LEU A  79      17.963  -4.853   9.257  1.00  0.78           H  
ATOM   1270 2HB  LEU A  79      17.707  -6.570   8.956  1.00  0.78           H  
ATOM   1271  HG  LEU A  79      20.019  -5.345  10.551  1.00  0.78           H  
ATOM   1272 1HD1 LEU A  79      18.937  -6.463  12.485  1.00  0.78           H  
ATOM   1273 2HD1 LEU A  79      17.842  -5.298  11.731  1.00  0.78           H  
ATOM   1274 3HD1 LEU A  79      17.627  -7.032  11.433  1.00  0.78           H  
ATOM   1275 1HD2 LEU A  79      20.618  -7.668  11.056  1.00  0.78           H  
ATOM   1276 2HD2 LEU A  79      19.326  -8.253   9.982  1.00  0.78           H  
ATOM   1277 3HD2 LEU A  79      20.711  -7.356   9.306  1.00  0.78           H  
ATOM   1278  N   ILE A  80      18.096  -4.427   5.947  1.00  0.75           N  
ATOM   1279  CA  ILE A  80      17.079  -4.375   4.875  1.00  0.75           C  
ATOM   1280  C   ILE A  80      17.603  -4.124   3.464  1.00  0.75           C  
ATOM   1281  O   ILE A  80      17.722  -2.981   3.035  1.00  0.75           O  
ATOM   1282  CB  ILE A  80      16.071  -3.258   5.109  1.00  0.75           C  
ATOM   1283  CG1 ILE A  80      15.387  -3.397   6.416  1.00  0.75           C  
ATOM   1284  CG2 ILE A  80      15.057  -3.330   4.039  1.00  0.75           C  
ATOM   1285  CD1 ILE A  80      14.437  -2.275   6.680  1.00  0.75           C  
ATOM   1286  H   ILE A  80      18.645  -3.614   6.183  1.00  0.75           H  
ATOM   1287  HA  ILE A  80      16.545  -5.321   4.864  1.00  0.75           H  
ATOM   1288  HB  ILE A  80      16.573  -2.289   5.084  1.00  0.75           H  
ATOM   1289 1HG1 ILE A  80      14.838  -4.338   6.441  1.00  0.75           H  
ATOM   1290 2HG1 ILE A  80      16.134  -3.408   7.204  1.00  0.75           H  
ATOM   1291 1HG2 ILE A  80      14.332  -2.539   4.187  1.00  0.75           H  
ATOM   1292 2HG2 ILE A  80      15.544  -3.222   3.073  1.00  0.75           H  
ATOM   1293 3HG2 ILE A  80      14.559  -4.291   4.075  1.00  0.75           H  
ATOM   1294 1HD1 ILE A  80      13.971  -2.420   7.648  1.00  0.75           H  
ATOM   1295 2HD1 ILE A  80      14.954  -1.339   6.659  1.00  0.75           H  
ATOM   1296 3HD1 ILE A  80      13.682  -2.256   5.915  1.00  0.75           H  
ATOM   1297  N   GLU A  81      17.786  -5.182   2.694  1.00  0.72           N  
ATOM   1298  CA  GLU A  81      18.382  -5.042   1.368  1.00  0.72           C  
ATOM   1299  C   GLU A  81      17.450  -4.438   0.316  1.00  0.72           C  
ATOM   1300  O   GLU A  81      16.234  -4.647   0.336  1.00  0.72           O  
ATOM   1301  CB  GLU A  81      18.892  -6.399   0.889  1.00  0.72           C  
ATOM   1302  CG  GLU A  81      20.059  -6.956   1.709  1.00  0.72           C  
ATOM   1303  CD  GLU A  81      20.568  -8.287   1.195  1.00  0.72           C  
ATOM   1304  OE1 GLU A  81      20.091  -8.736   0.178  1.00  0.72           O  
ATOM   1305  OE2 GLU A  81      21.435  -8.850   1.823  1.00  0.72           O  
ATOM   1306  H   GLU A  81      17.598  -6.102   3.070  1.00  0.72           H  
ATOM   1307  HA  GLU A  81      19.240  -4.376   1.460  1.00  0.72           H  
ATOM   1308 1HB  GLU A  81      18.083  -7.121   0.936  1.00  0.72           H  
ATOM   1309 2HB  GLU A  81      19.204  -6.325  -0.153  1.00  0.72           H  
ATOM   1310 1HG  GLU A  81      20.875  -6.233   1.690  1.00  0.72           H  
ATOM   1311 2HG  GLU A  81      19.736  -7.068   2.745  1.00  0.72           H  
ATOM   1312  N   LYS A  82      18.049  -3.705  -0.623  1.00  0.68           N  
ATOM   1313  CA  LYS A  82      17.316  -3.089  -1.723  1.00  0.68           C  
ATOM   1314  C   LYS A  82      16.615  -4.143  -2.557  1.00  0.68           C  
ATOM   1315  O   LYS A  82      17.206  -5.172  -2.885  1.00  0.68           O  
ATOM   1316  CB  LYS A  82      18.266  -2.284  -2.604  1.00  0.68           C  
ATOM   1317  CG  LYS A  82      18.895  -1.119  -1.893  1.00  0.68           C  
ATOM   1318  CD  LYS A  82      19.642  -0.190  -2.832  1.00  0.68           C  
ATOM   1319  CE  LYS A  82      20.889  -0.842  -3.393  1.00  0.68           C  
ATOM   1320  NZ  LYS A  82      21.685   0.094  -4.247  1.00  0.68           N  
ATOM   1321  H   LYS A  82      19.048  -3.574  -0.569  1.00  0.68           H  
ATOM   1322  HA  LYS A  82      16.557  -2.432  -1.316  1.00  0.68           H  
ATOM   1323 1HB  LYS A  82      19.054  -2.928  -2.992  1.00  0.68           H  
ATOM   1324 2HB  LYS A  82      17.721  -1.885  -3.448  1.00  0.68           H  
ATOM   1325 1HG  LYS A  82      18.126  -0.569  -1.367  1.00  0.68           H  
ATOM   1326 2HG  LYS A  82      19.596  -1.505  -1.170  1.00  0.68           H  
ATOM   1327 1HD  LYS A  82      18.989   0.102  -3.648  1.00  0.68           H  
ATOM   1328 2HD  LYS A  82      19.928   0.708  -2.289  1.00  0.68           H  
ATOM   1329 1HE  LYS A  82      21.511  -1.185  -2.568  1.00  0.68           H  
ATOM   1330 2HE  LYS A  82      20.593  -1.701  -3.997  1.00  0.68           H  
ATOM   1331 1HZ  LYS A  82      22.497  -0.385  -4.598  1.00  0.68           H  
ATOM   1332 2HZ  LYS A  82      21.124   0.417  -5.029  1.00  0.68           H  
ATOM   1333 3HZ  LYS A  82      21.976   0.892  -3.698  1.00  0.68           H  
ATOM   1334  N   GLY A  83      15.367  -3.882  -2.922  1.00  0.65           N  
ATOM   1335  CA  GLY A  83      14.592  -4.799  -3.735  1.00  0.65           C  
ATOM   1336  C   GLY A  83      13.850  -5.840  -2.897  1.00  0.65           C  
ATOM   1337  O   GLY A  83      13.105  -6.659  -3.444  1.00  0.65           O  
ATOM   1338  H   GLY A  83      14.895  -3.031  -2.629  1.00  0.65           H  
ATOM   1339 1HA  GLY A  83      13.874  -4.223  -4.321  1.00  0.65           H  
ATOM   1340 2HA  GLY A  83      15.251  -5.300  -4.441  1.00  0.65           H  
ATOM   1341  N   LYS A  84      14.053  -5.829  -1.575  1.00  0.62           N  
ATOM   1342  CA  LYS A  84      13.393  -6.795  -0.709  1.00  0.62           C  
ATOM   1343  C   LYS A  84      12.292  -6.179   0.139  1.00  0.62           C  
ATOM   1344  O   LYS A  84      12.300  -4.972   0.426  1.00  0.62           O  
ATOM   1345  CB  LYS A  84      14.403  -7.461   0.210  1.00  0.62           C  
ATOM   1346  CG  LYS A  84      15.563  -8.147  -0.518  1.00  0.62           C  
ATOM   1347  CD  LYS A  84      15.091  -9.299  -1.400  1.00  0.62           C  
ATOM   1348  CE  LYS A  84      16.276 -10.028  -2.032  1.00  0.62           C  
ATOM   1349  NZ  LYS A  84      15.835 -11.133  -2.938  1.00  0.62           N  
ATOM   1350  H   LYS A  84      14.705  -5.168  -1.149  1.00  0.62           H  
ATOM   1351  HA  LYS A  84      12.935  -7.562  -1.332  1.00  0.62           H  
ATOM   1352 1HB  LYS A  84      14.829  -6.713   0.879  1.00  0.62           H  
ATOM   1353 2HB  LYS A  84      13.899  -8.201   0.833  1.00  0.62           H  
ATOM   1354 1HG  LYS A  84      16.086  -7.407  -1.136  1.00  0.62           H  
ATOM   1355 2HG  LYS A  84      16.268  -8.533   0.215  1.00  0.62           H  
ATOM   1356 1HD  LYS A  84      14.513 -10.005  -0.802  1.00  0.62           H  
ATOM   1357 2HD  LYS A  84      14.450  -8.908  -2.193  1.00  0.62           H  
ATOM   1358 1HE  LYS A  84      16.866  -9.312  -2.606  1.00  0.62           H  
ATOM   1359 2HE  LYS A  84      16.901 -10.445  -1.242  1.00  0.62           H  
ATOM   1360 1HZ  LYS A  84      16.645 -11.587  -3.337  1.00  0.62           H  
ATOM   1361 2HZ  LYS A  84      15.297 -11.807  -2.412  1.00  0.62           H  
ATOM   1362 3HZ  LYS A  84      15.264 -10.751  -3.680  1.00  0.62           H  
ATOM   1363  N   GLU A  85      11.363  -7.040   0.558  1.00  0.60           N  
ATOM   1364  CA  GLU A  85      10.296  -6.664   1.476  1.00  0.60           C  
ATOM   1365  C   GLU A  85      10.797  -6.786   2.901  1.00  0.60           C  
ATOM   1366  O   GLU A  85      11.671  -7.609   3.187  1.00  0.60           O  
ATOM   1367  CB  GLU A  85       9.055  -7.539   1.275  1.00  0.60           C  
ATOM   1368  CG  GLU A  85       8.407  -7.374  -0.102  1.00  0.60           C  
ATOM   1369  CD  GLU A  85       7.134  -8.183  -0.284  1.00  0.60           C  
ATOM   1370  OE1 GLU A  85       6.896  -9.080   0.484  1.00  0.60           O  
ATOM   1371  OE2 GLU A  85       6.389  -7.871  -1.194  1.00  0.60           O  
ATOM   1372  H   GLU A  85      11.415  -7.999   0.248  1.00  0.60           H  
ATOM   1373  HA  GLU A  85      10.022  -5.632   1.295  1.00  0.60           H  
ATOM   1374 1HB  GLU A  85       9.319  -8.587   1.408  1.00  0.60           H  
ATOM   1375 2HB  GLU A  85       8.310  -7.285   2.030  1.00  0.60           H  
ATOM   1376 1HG  GLU A  85       8.177  -6.321  -0.247  1.00  0.60           H  
ATOM   1377 2HG  GLU A  85       9.130  -7.662  -0.864  1.00  0.60           H  
ATOM   1378  N   PHE A  86      10.236  -5.990   3.796  1.00  0.59           N  
ATOM   1379  CA  PHE A  86      10.626  -6.063   5.193  1.00  0.59           C  
ATOM   1380  C   PHE A  86       9.550  -5.628   6.178  1.00  0.59           C  
ATOM   1381  O   PHE A  86       8.633  -4.865   5.846  1.00  0.59           O  
ATOM   1382  CB  PHE A  86      11.790  -5.128   5.448  1.00  0.59           C  
ATOM   1383  CG  PHE A  86      11.352  -3.705   5.257  1.00  0.59           C  
ATOM   1384  CD1 PHE A  86      10.846  -3.032   6.328  1.00  0.59           C  
ATOM   1385  CD2 PHE A  86      11.438  -3.042   4.045  1.00  0.59           C  
ATOM   1386  CE1 PHE A  86      10.422  -1.739   6.242  1.00  0.59           C  
ATOM   1387  CE2 PHE A  86      11.017  -1.724   3.953  1.00  0.59           C  
ATOM   1388  CZ  PHE A  86      10.509  -1.082   5.069  1.00  0.59           C  
ATOM   1389  H   PHE A  86       9.545  -5.314   3.478  1.00  0.59           H  
ATOM   1390  HA  PHE A  86      10.906  -7.093   5.419  1.00  0.59           H  
ATOM   1391 1HB  PHE A  86      12.162  -5.250   6.469  1.00  0.59           H  
ATOM   1392 2HB  PHE A  86      12.597  -5.346   4.761  1.00  0.59           H  
ATOM   1393  HD1 PHE A  86      10.777  -3.557   7.263  1.00  0.59           H  
ATOM   1394  HD2 PHE A  86      11.836  -3.561   3.168  1.00  0.59           H  
ATOM   1395  HE1 PHE A  86      10.016  -1.239   7.123  1.00  0.59           H  
ATOM   1396  HE2 PHE A  86      11.084  -1.201   3.005  1.00  0.59           H  
ATOM   1397  HZ  PHE A  86      10.176  -0.066   5.025  1.00  0.59           H  
ATOM   1398  N   THR A  87       9.746  -6.048   7.425  1.00  0.58           N  
ATOM   1399  CA  THR A  87       8.961  -5.578   8.561  1.00  0.58           C  
ATOM   1400  C   THR A  87       9.863  -4.995   9.658  1.00  0.58           C  
ATOM   1401  O   THR A  87      10.771  -5.675  10.148  1.00  0.58           O  
ATOM   1402  CB  THR A  87       8.139  -6.721   9.189  1.00  0.58           C  
ATOM   1403  OG1 THR A  87       7.247  -7.276   8.214  1.00  0.58           O  
ATOM   1404  CG2 THR A  87       7.346  -6.193  10.397  1.00  0.58           C  
ATOM   1405  H   THR A  87      10.483  -6.726   7.581  1.00  0.58           H  
ATOM   1406  HA  THR A  87       8.287  -4.792   8.225  1.00  0.58           H  
ATOM   1407  HB  THR A  87       8.814  -7.507   9.525  1.00  0.58           H  
ATOM   1408  HG1 THR A  87       6.731  -7.978   8.617  1.00  0.58           H  
ATOM   1409 1HG2 THR A  87       6.771  -7.001  10.846  1.00  0.58           H  
ATOM   1410 2HG2 THR A  87       8.033  -5.793  11.135  1.00  0.58           H  
ATOM   1411 3HG2 THR A  87       6.677  -5.407  10.087  1.00  0.58           H  
ATOM   1412  N   ILE A  88       9.581  -3.766  10.088  1.00  0.58           N  
ATOM   1413  CA  ILE A  88      10.322  -3.151  11.190  1.00  0.58           C  
ATOM   1414  C   ILE A  88       9.373  -3.010  12.363  1.00  0.58           C  
ATOM   1415  O   ILE A  88       8.266  -2.481  12.211  1.00  0.58           O  
ATOM   1416  CB  ILE A  88      10.874  -1.737  10.868  1.00  0.58           C  
ATOM   1417  CG1 ILE A  88      11.832  -1.758   9.697  1.00  0.58           C  
ATOM   1418  CG2 ILE A  88      11.600  -1.165  12.109  1.00  0.58           C  
ATOM   1419  CD1 ILE A  88      12.162  -0.381   9.181  1.00  0.58           C  
ATOM   1420  H   ILE A  88       8.830  -3.246   9.633  1.00  0.58           H  
ATOM   1421  HA  ILE A  88      11.147  -3.798  11.489  1.00  0.58           H  
ATOM   1422  HB  ILE A  88      10.053  -1.083  10.603  1.00  0.58           H  
ATOM   1423 1HG1 ILE A  88      12.747  -2.224   9.986  1.00  0.58           H  
ATOM   1424 2HG1 ILE A  88      11.403  -2.327   8.924  1.00  0.58           H  
ATOM   1425 1HG2 ILE A  88      11.976  -0.172  11.885  1.00  0.58           H  
ATOM   1426 2HG2 ILE A  88      10.913  -1.104  12.951  1.00  0.58           H  
ATOM   1427 3HG2 ILE A  88      12.433  -1.816  12.373  1.00  0.58           H  
ATOM   1428 1HD1 ILE A  88      12.844  -0.448   8.341  1.00  0.58           H  
ATOM   1429 2HD1 ILE A  88      11.243   0.108   8.858  1.00  0.58           H  
ATOM   1430 3HD1 ILE A  88      12.621   0.203   9.973  1.00  0.58           H  
ATOM   1431  N   GLU A  89       9.775  -3.501  13.524  1.00  0.58           N  
ATOM   1432  CA  GLU A  89       8.917  -3.362  14.685  1.00  0.58           C  
ATOM   1433  C   GLU A  89       9.639  -2.542  15.736  1.00  0.58           C  
ATOM   1434  O   GLU A  89      10.830  -2.750  15.994  1.00  0.58           O  
ATOM   1435  CB  GLU A  89       8.526  -4.731  15.260  1.00  0.58           C  
ATOM   1436  CG  GLU A  89       7.756  -5.629  14.287  1.00  0.58           C  
ATOM   1437  CD  GLU A  89       7.276  -6.923  14.905  1.00  0.58           C  
ATOM   1438  OE1 GLU A  89       7.556  -7.152  16.056  1.00  0.58           O  
ATOM   1439  OE2 GLU A  89       6.627  -7.681  14.221  1.00  0.58           O  
ATOM   1440  H   GLU A  89      10.685  -3.956  13.600  1.00  0.58           H  
ATOM   1441  HA  GLU A  89       8.010  -2.829  14.405  1.00  0.58           H  
ATOM   1442 1HB  GLU A  89       9.426  -5.263  15.572  1.00  0.58           H  
ATOM   1443 2HB  GLU A  89       7.904  -4.585  16.146  1.00  0.58           H  
ATOM   1444 1HG  GLU A  89       6.927  -5.089  13.868  1.00  0.58           H  
ATOM   1445 2HG  GLU A  89       8.431  -5.871  13.471  1.00  0.58           H  
ATOM   1446  N   ILE A  90       8.908  -1.628  16.361  1.00  0.60           N  
ATOM   1447  CA  ILE A  90       9.446  -0.809  17.431  1.00  0.60           C  
ATOM   1448  C   ILE A  90       8.627  -1.092  18.686  1.00  0.60           C  
ATOM   1449  O   ILE A  90       7.411  -0.896  18.669  1.00  0.60           O  
ATOM   1450  CB  ILE A  90       9.298   0.692  17.111  1.00  0.60           C  
ATOM   1451  CG1 ILE A  90       9.987   1.075  15.766  1.00  0.60           C  
ATOM   1452  CG2 ILE A  90       9.898   1.482  18.259  1.00  0.60           C  
ATOM   1453  CD1 ILE A  90       9.619   2.479  15.268  1.00  0.60           C  
ATOM   1454  H   ILE A  90       7.942  -1.490  16.063  1.00  0.60           H  
ATOM   1455  HA  ILE A  90      10.488  -1.063  17.608  1.00  0.60           H  
ATOM   1456  HB  ILE A  90       8.249   0.938  17.019  1.00  0.60           H  
ATOM   1457 1HG1 ILE A  90      11.053   1.037  15.885  1.00  0.60           H  
ATOM   1458 2HG1 ILE A  90       9.696   0.358  15.000  1.00  0.60           H  
ATOM   1459 1HG2 ILE A  90       9.787   2.528  18.061  1.00  0.60           H  
ATOM   1460 2HG2 ILE A  90       9.388   1.232  19.189  1.00  0.60           H  
ATOM   1461 3HG2 ILE A  90      10.958   1.237  18.351  1.00  0.60           H  
ATOM   1462 1HD1 ILE A  90      10.131   2.677  14.327  1.00  0.60           H  
ATOM   1463 2HD1 ILE A  90       8.538   2.543  15.113  1.00  0.60           H  
ATOM   1464 3HD1 ILE A  90       9.922   3.216  16.003  1.00  0.60           H  
ATOM   1465  N   GLU A  91       9.257  -1.540  19.767  1.00  0.62           N  
ATOM   1466  CA  GLU A  91       8.500  -1.844  20.981  1.00  0.62           C  
ATOM   1467  C   GLU A  91       8.919  -0.959  22.136  1.00  0.62           C  
ATOM   1468  O   GLU A  91      10.108  -0.758  22.393  1.00  0.62           O  
ATOM   1469  CB  GLU A  91       8.613  -3.321  21.359  1.00  0.62           C  
ATOM   1470  CG  GLU A  91       7.769  -3.695  22.590  1.00  0.62           C  
ATOM   1471  CD  GLU A  91       7.690  -5.180  22.844  1.00  0.62           C  
ATOM   1472  OE1 GLU A  91       8.227  -5.931  22.065  1.00  0.62           O  
ATOM   1473  OE2 GLU A  91       7.068  -5.571  23.817  1.00  0.62           O  
ATOM   1474  H   GLU A  91      10.260  -1.689  19.728  1.00  0.62           H  
ATOM   1475  HA  GLU A  91       7.449  -1.642  20.793  1.00  0.62           H  
ATOM   1476 1HB  GLU A  91       8.288  -3.938  20.520  1.00  0.62           H  
ATOM   1477 2HB  GLU A  91       9.654  -3.566  21.569  1.00  0.62           H  
ATOM   1478 1HG  GLU A  91       8.206  -3.218  23.462  1.00  0.62           H  
ATOM   1479 2HG  GLU A  91       6.766  -3.288  22.481  1.00  0.62           H  
ATOM   1480  N   VAL A  92       7.937  -0.418  22.837  1.00  0.65           N  
ATOM   1481  CA  VAL A  92       8.247   0.487  23.921  1.00  0.65           C  
ATOM   1482  C   VAL A  92       8.428  -0.303  25.227  1.00  0.65           C  
ATOM   1483  O   VAL A  92       7.529  -1.027  25.675  1.00  0.65           O  
ATOM   1484  CB  VAL A  92       7.084   1.489  24.059  1.00  0.65           C  
ATOM   1485  CG1 VAL A  92       7.345   2.519  25.149  1.00  0.65           C  
ATOM   1486  CG2 VAL A  92       6.790   2.142  22.727  1.00  0.65           C  
ATOM   1487  H   VAL A  92       6.965  -0.614  22.590  1.00  0.65           H  
ATOM   1488  HA  VAL A  92       9.170   1.010  23.699  1.00  0.65           H  
ATOM   1489  HB  VAL A  92       6.210   0.922  24.363  1.00  0.65           H  
ATOM   1490 1HG1 VAL A  92       6.485   3.176  25.238  1.00  0.65           H  
ATOM   1491 2HG1 VAL A  92       7.542   2.041  26.100  1.00  0.65           H  
ATOM   1492 3HG1 VAL A  92       8.195   3.100  24.855  1.00  0.65           H  
ATOM   1493 1HG2 VAL A  92       5.939   2.781  22.841  1.00  0.65           H  
ATOM   1494 2HG2 VAL A  92       7.629   2.718  22.399  1.00  0.65           H  
ATOM   1495 3HG2 VAL A  92       6.565   1.376  21.983  1.00  0.65           H  
ATOM   1496  N   GLN A  93       9.609  -0.174  25.826  1.00  0.68           N  
ATOM   1497  CA  GLN A  93       9.970  -0.825  27.082  1.00  0.68           C  
ATOM   1498  C   GLN A  93       9.959   0.266  28.145  1.00  0.68           C  
ATOM   1499  O   GLN A  93      10.159   1.414  27.793  1.00  0.68           O  
ATOM   1500  CB  GLN A  93      11.373  -1.442  26.975  1.00  0.68           C  
ATOM   1501  CG  GLN A  93      11.561  -2.482  25.949  1.00  0.68           C  
ATOM   1502  CD  GLN A  93      10.811  -3.747  26.259  1.00  0.68           C  
ATOM   1503  OE1 GLN A  93      10.983  -4.322  27.339  1.00  0.68           O  
ATOM   1504  NE2 GLN A  93      10.012  -4.213  25.331  1.00  0.68           N  
ATOM   1505  H   GLN A  93      10.328   0.404  25.394  1.00  0.68           H  
ATOM   1506  HA  GLN A  93       9.233  -1.589  27.302  1.00  0.68           H  
ATOM   1507 1HB  GLN A  93      12.097  -0.666  26.777  1.00  0.68           H  
ATOM   1508 2HB  GLN A  93      11.671  -1.890  27.898  1.00  0.68           H  
ATOM   1509 1HG  GLN A  93      11.232  -2.097  24.979  1.00  0.68           H  
ATOM   1510 2HG  GLN A  93      12.616  -2.708  25.924  1.00  0.68           H  
ATOM   1511 1HE2 GLN A  93       9.497  -5.062  25.489  1.00  0.68           H  
ATOM   1512 2HE2 GLN A  93       9.920  -3.719  24.464  1.00  0.68           H  
ATOM   1513  N   PRO A  94       9.881  -0.042  29.448  1.00  0.70           N  
ATOM   1514  CA  PRO A  94       9.920   0.921  30.549  1.00  0.70           C  
ATOM   1515  C   PRO A  94      11.040   1.976  30.482  1.00  0.70           C  
ATOM   1516  O   PRO A  94      10.868   3.076  31.014  1.00  0.70           O  
ATOM   1517  CB  PRO A  94      10.113   0.002  31.756  1.00  0.70           C  
ATOM   1518  CG  PRO A  94       9.418  -1.289  31.357  1.00  0.70           C  
ATOM   1519  CD  PRO A  94       9.716  -1.453  29.891  1.00  0.70           C  
ATOM   1520  HA  PRO A  94       8.946   1.420  30.615  1.00  0.70           H  
ATOM   1521 1HB  PRO A  94      11.190  -0.128  31.958  1.00  0.70           H  
ATOM   1522 2HB  PRO A  94       9.672   0.465  32.652  1.00  0.70           H  
ATOM   1523 1HG  PRO A  94       9.800  -2.126  31.962  1.00  0.70           H  
ATOM   1524 2HG  PRO A  94       8.340  -1.215  31.562  1.00  0.70           H  
ATOM   1525 1HD  PRO A  94      10.636  -2.027  29.782  1.00  0.70           H  
ATOM   1526 2HD  PRO A  94       8.859  -1.936  29.409  1.00  0.70           H  
ATOM   1527  N   ASP A  95      12.181   1.660  29.867  1.00  0.70           N  
ATOM   1528  CA  ASP A  95      13.267   2.633  29.795  1.00  0.70           C  
ATOM   1529  C   ASP A  95      13.968   2.755  28.431  1.00  0.70           C  
ATOM   1530  O   ASP A  95      15.061   3.328  28.355  1.00  0.70           O  
ATOM   1531  CB  ASP A  95      14.284   2.349  30.903  1.00  0.70           C  
ATOM   1532  CG  ASP A  95      14.941   0.962  30.846  1.00  0.70           C  
ATOM   1533  OD1 ASP A  95      14.622   0.191  29.978  1.00  0.70           O  
ATOM   1534  OD2 ASP A  95      15.748   0.689  31.704  1.00  0.70           O  
ATOM   1535  H   ASP A  95      12.302   0.755  29.443  1.00  0.70           H  
ATOM   1536  HA  ASP A  95      12.847   3.606  30.021  1.00  0.70           H  
ATOM   1537 1HB  ASP A  95      15.072   3.101  30.860  1.00  0.70           H  
ATOM   1538 2HB  ASP A  95      13.792   2.457  31.872  1.00  0.70           H  
ATOM   1539  N   ALA A  96      13.359   2.214  27.364  1.00  0.69           N  
ATOM   1540  CA  ALA A  96      13.987   2.244  26.031  1.00  0.69           C  
ATOM   1541  C   ALA A  96      13.061   1.786  24.909  1.00  0.69           C  
ATOM   1542  O   ALA A  96      12.065   1.106  25.153  1.00  0.69           O  
ATOM   1543  CB  ALA A  96      15.203   1.353  26.007  1.00  0.69           C  
ATOM   1544  H   ALA A  96      12.428   1.818  27.483  1.00  0.69           H  
ATOM   1545  HA  ALA A  96      14.280   3.269  25.828  1.00  0.69           H  
ATOM   1546 1HB  ALA A  96      15.661   1.410  25.031  1.00  0.69           H  
ATOM   1547 2HB  ALA A  96      15.922   1.642  26.757  1.00  0.69           H  
ATOM   1548 3HB  ALA A  96      14.891   0.330  26.198  1.00  0.69           H  
ATOM   1549  N   LEU A  97      13.412   2.098  23.666  1.00  0.67           N  
ATOM   1550  CA  LEU A  97      12.684   1.460  22.574  1.00  0.67           C  
ATOM   1551  C   LEU A  97      13.497   0.296  22.049  1.00  0.67           C  
ATOM   1552  O   LEU A  97      14.710   0.406  21.895  1.00  0.67           O  
ATOM   1553  CB  LEU A  97      12.436   2.387  21.393  1.00  0.67           C  
ATOM   1554  CG  LEU A  97      11.655   3.610  21.626  1.00  0.67           C  
ATOM   1555  CD1 LEU A  97      11.564   4.328  20.360  1.00  0.67           C  
ATOM   1556  CD2 LEU A  97      10.302   3.256  22.138  1.00  0.67           C  
ATOM   1557  H   LEU A  97      14.205   2.718  23.504  1.00  0.67           H  
ATOM   1558  HA  LEU A  97      11.731   1.085  22.941  1.00  0.67           H  
ATOM   1559 1HB  LEU A  97      13.397   2.691  20.991  1.00  0.67           H  
ATOM   1560 2HB  LEU A  97      11.918   1.813  20.626  1.00  0.67           H  
ATOM   1561  HG  LEU A  97      12.174   4.249  22.333  1.00  0.67           H  
ATOM   1562 1HD1 LEU A  97      10.996   5.236  20.511  1.00  0.67           H  
ATOM   1563 2HD1 LEU A  97      12.563   4.560  20.008  1.00  0.67           H  
ATOM   1564 3HD1 LEU A  97      11.069   3.710  19.635  1.00  0.67           H  
ATOM   1565 1HD2 LEU A  97       9.718   4.163  22.299  1.00  0.67           H  
ATOM   1566 2HD2 LEU A  97       9.799   2.619  21.411  1.00  0.67           H  
ATOM   1567 3HD2 LEU A  97      10.413   2.724  23.074  1.00  0.67           H  
ATOM   1568  N   ARG A  98      12.840  -0.796  21.709  1.00  0.65           N  
ATOM   1569  CA  ARG A  98      13.551  -1.904  21.099  1.00  0.65           C  
ATOM   1570  C   ARG A  98      13.155  -2.034  19.661  1.00  0.65           C  
ATOM   1571  O   ARG A  98      11.972  -1.976  19.324  1.00  0.65           O  
ATOM   1572  CB  ARG A  98      13.303  -3.205  21.836  1.00  0.65           C  
ATOM   1573  CG  ARG A  98      13.990  -3.275  23.169  1.00  0.65           C  
ATOM   1574  CD  ARG A  98      13.754  -4.562  23.862  1.00  0.65           C  
ATOM   1575  NE  ARG A  98      14.448  -4.590  25.127  1.00  0.65           N  
ATOM   1576  CZ  ARG A  98      14.315  -5.520  26.084  1.00  0.65           C  
ATOM   1577  NH1 ARG A  98      13.483  -6.532  25.943  1.00  0.65           N  
ATOM   1578  NH2 ARG A  98      15.045  -5.386  27.171  1.00  0.65           N  
ATOM   1579  H   ARG A  98      11.840  -0.856  21.880  1.00  0.65           H  
ATOM   1580  HA  ARG A  98      14.619  -1.705  21.135  1.00  0.65           H  
ATOM   1581 1HB  ARG A  98      12.232  -3.322  22.009  1.00  0.65           H  
ATOM   1582 2HB  ARG A  98      13.632  -4.044  21.225  1.00  0.65           H  
ATOM   1583 1HG  ARG A  98      15.064  -3.161  23.024  1.00  0.65           H  
ATOM   1584 2HG  ARG A  98      13.635  -2.465  23.798  1.00  0.65           H  
ATOM   1585 1HD  ARG A  98      12.692  -4.699  24.043  1.00  0.65           H  
ATOM   1586 2HD  ARG A  98      14.130  -5.379  23.250  1.00  0.65           H  
ATOM   1587  HE  ARG A  98      15.120  -3.835  25.325  1.00  0.65           H  
ATOM   1588 1HH1 ARG A  98      12.929  -6.616  25.105  1.00  0.65           H  
ATOM   1589 2HH1 ARG A  98      13.395  -7.217  26.678  1.00  0.65           H  
ATOM   1590 1HH2 ARG A  98      15.684  -4.574  27.221  1.00  0.65           H  
ATOM   1591 2HH2 ARG A  98      14.984  -6.055  27.921  1.00  0.65           H  
ATOM   1592  N   VAL A  99      14.145  -2.212  18.811  1.00  0.63           N  
ATOM   1593  CA  VAL A  99      13.878  -2.358  17.403  1.00  0.63           C  
ATOM   1594  C   VAL A  99      14.359  -3.676  16.864  1.00  0.63           C  
ATOM   1595  O   VAL A  99      15.499  -4.096  17.119  1.00  0.63           O  
ATOM   1596  CB  VAL A  99      14.466  -1.189  16.607  1.00  0.63           C  
ATOM   1597  CG1 VAL A  99      14.252  -1.416  15.113  1.00  0.63           C  
ATOM   1598  CG2 VAL A  99      13.752   0.079  17.037  1.00  0.63           C  
ATOM   1599  H   VAL A  99      15.106  -2.232  19.153  1.00  0.63           H  
ATOM   1600  HA  VAL A  99      12.802  -2.320  17.261  1.00  0.63           H  
ATOM   1601  HB  VAL A  99      15.532  -1.116  16.790  1.00  0.63           H  
ATOM   1602 1HG1 VAL A  99      14.658  -0.586  14.560  1.00  0.63           H  
ATOM   1603 2HG1 VAL A  99      14.757  -2.329  14.800  1.00  0.63           H  
ATOM   1604 3HG1 VAL A  99      13.182  -1.503  14.910  1.00  0.63           H  
ATOM   1605 1HG2 VAL A  99      14.126   0.925  16.477  1.00  0.63           H  
ATOM   1606 2HG2 VAL A  99      12.703  -0.049  16.842  1.00  0.63           H  
ATOM   1607 3HG2 VAL A  99      13.903   0.251  18.099  1.00  0.63           H  
ATOM   1608  N   SER A 100      13.465  -4.317  16.115  1.00  0.61           N  
ATOM   1609  CA  SER A 100      13.726  -5.587  15.469  1.00  0.61           C  
ATOM   1610  C   SER A 100      13.328  -5.512  13.999  1.00  0.61           C  
ATOM   1611  O   SER A 100      12.345  -4.846  13.650  1.00  0.61           O  
ATOM   1612  CB  SER A 100      12.925  -6.691  16.143  1.00  0.61           C  
ATOM   1613  OG  SER A 100      13.281  -6.847  17.498  1.00  0.61           O  
ATOM   1614  H   SER A 100      12.548  -3.875  15.994  1.00  0.61           H  
ATOM   1615  HA  SER A 100      14.791  -5.796  15.531  1.00  0.61           H  
ATOM   1616 1HB  SER A 100      11.859  -6.474  16.062  1.00  0.61           H  
ATOM   1617 2HB  SER A 100      13.110  -7.628  15.612  1.00  0.61           H  
ATOM   1618  HG  SER A 100      12.890  -7.681  17.778  1.00  0.61           H  
ATOM   1619  N   ILE A 101      14.074  -6.190  13.132  1.00  0.61           N  
ATOM   1620  CA  ILE A 101      13.720  -6.197  11.715  1.00  0.61           C  
ATOM   1621  C   ILE A 101      13.596  -7.625  11.211  1.00  0.61           C  
ATOM   1622  O   ILE A 101      14.520  -8.426  11.340  1.00  0.61           O  
ATOM   1623  CB  ILE A 101      14.721  -5.396  10.874  1.00  0.61           C  
ATOM   1624  CG1 ILE A 101      14.788  -3.941  11.404  1.00  0.61           C  
ATOM   1625  CG2 ILE A 101      14.319  -5.403   9.405  1.00  0.61           C  
ATOM   1626  CD1 ILE A 101      15.771  -3.062  10.700  1.00  0.61           C  
ATOM   1627  H   ILE A 101      14.876  -6.721  13.478  1.00  0.61           H  
ATOM   1628  HA  ILE A 101      12.751  -5.722  11.597  1.00  0.61           H  
ATOM   1629  HB  ILE A 101      15.688  -5.832  10.969  1.00  0.61           H  
ATOM   1630 1HG1 ILE A 101      13.809  -3.521  11.344  1.00  0.61           H  
ATOM   1631 2HG1 ILE A 101      15.082  -3.963  12.452  1.00  0.61           H  
ATOM   1632 1HG2 ILE A 101      15.044  -4.841   8.842  1.00  0.61           H  
ATOM   1633 2HG2 ILE A 101      14.292  -6.422   9.042  1.00  0.61           H  
ATOM   1634 3HG2 ILE A 101      13.329  -4.951   9.292  1.00  0.61           H  
ATOM   1635 1HD1 ILE A 101      15.746  -2.068  11.144  1.00  0.61           H  
ATOM   1636 2HD1 ILE A 101      16.768  -3.469  10.786  1.00  0.61           H  
ATOM   1637 3HD1 ILE A 101      15.493  -3.003   9.656  1.00  0.61           H  
ATOM   1638  N   ASN A 102      12.420  -7.963  10.698  1.00  0.61           N  
ATOM   1639  CA  ASN A 102      12.099  -9.307  10.215  1.00  0.61           C  
ATOM   1640  C   ASN A 102      12.341 -10.351  11.307  1.00  0.61           C  
ATOM   1641  O   ASN A 102      12.741 -11.482  11.034  1.00  0.61           O  
ATOM   1642  CB  ASN A 102      12.897  -9.633   8.966  1.00  0.61           C  
ATOM   1643  CG  ASN A 102      12.582  -8.672   7.883  1.00  0.61           C  
ATOM   1644  OD1 ASN A 102      11.436  -8.219   7.823  1.00  0.61           O  
ATOM   1645  ND2 ASN A 102      13.541  -8.353   7.048  1.00  0.61           N  
ATOM   1646  H   ASN A 102      11.720  -7.228  10.602  1.00  0.61           H  
ATOM   1647  HA  ASN A 102      11.037  -9.339   9.966  1.00  0.61           H  
ATOM   1648 1HB  ASN A 102      13.967  -9.607   9.174  1.00  0.61           H  
ATOM   1649 2HB  ASN A 102      12.653 -10.640   8.629  1.00  0.61           H  
ATOM   1650 1HD2 ASN A 102      13.374  -7.703   6.306  1.00  0.61           H  
ATOM   1651 2HD2 ASN A 102      14.450  -8.758   7.152  1.00  0.61           H  
ATOM   1652  N   GLY A 103      12.075  -9.958  12.550  1.00  0.62           N  
ATOM   1653  CA  GLY A 103      12.230 -10.808  13.721  1.00  0.62           C  
ATOM   1654  C   GLY A 103      13.624 -10.738  14.370  1.00  0.62           C  
ATOM   1655  O   GLY A 103      13.811 -11.252  15.474  1.00  0.62           O  
ATOM   1656  H   GLY A 103      11.751  -9.012  12.679  1.00  0.62           H  
ATOM   1657 1HA  GLY A 103      11.478 -10.531  14.460  1.00  0.62           H  
ATOM   1658 2HA  GLY A 103      12.021 -11.839  13.439  1.00  0.62           H  
ATOM   1659  N   GLU A 104      14.600 -10.100  13.715  1.00  0.63           N  
ATOM   1660  CA  GLU A 104      15.944 -10.036  14.285  1.00  0.63           C  
ATOM   1661  C   GLU A 104      16.169  -8.776  15.098  1.00  0.63           C  
ATOM   1662  O   GLU A 104      15.988  -7.660  14.609  1.00  0.63           O  
ATOM   1663  CB  GLU A 104      17.005 -10.136  13.182  1.00  0.63           C  
ATOM   1664  CG  GLU A 104      18.461 -10.143  13.701  1.00  0.63           C  
ATOM   1665  CD  GLU A 104      19.524 -10.354  12.624  1.00  0.63           C  
ATOM   1666  OE1 GLU A 104      19.181 -10.548  11.487  1.00  0.63           O  
ATOM   1667  OE2 GLU A 104      20.702 -10.344  12.955  1.00  0.63           O  
ATOM   1668  H   GLU A 104      14.429  -9.670  12.808  1.00  0.63           H  
ATOM   1669  HA  GLU A 104      16.073 -10.889  14.950  1.00  0.63           H  
ATOM   1670 1HB  GLU A 104      16.845 -11.047  12.605  1.00  0.63           H  
ATOM   1671 2HB  GLU A 104      16.893  -9.293  12.498  1.00  0.63           H  
ATOM   1672 1HG  GLU A 104      18.654  -9.183  14.185  1.00  0.63           H  
ATOM   1673 2HG  GLU A 104      18.559 -10.918  14.459  1.00  0.63           H  
ATOM   1674  N   PHE A 105      16.566  -8.942  16.353  1.00  0.64           N  
ATOM   1675  CA  PHE A 105      16.807  -7.776  17.190  1.00  0.64           C  
ATOM   1676  C   PHE A 105      17.956  -6.957  16.635  1.00  0.64           C  
ATOM   1677  O   PHE A 105      19.027  -7.491  16.349  1.00  0.64           O  
ATOM   1678  CB  PHE A 105      17.082  -8.197  18.633  1.00  0.64           C  
ATOM   1679  CG  PHE A 105      17.385  -7.069  19.564  1.00  0.64           C  
ATOM   1680  CD1 PHE A 105      16.392  -6.218  20.031  1.00  0.64           C  
ATOM   1681  CD2 PHE A 105      18.684  -6.882  20.002  1.00  0.64           C  
ATOM   1682  CE1 PHE A 105      16.710  -5.212  20.918  1.00  0.64           C  
ATOM   1683  CE2 PHE A 105      18.993  -5.886  20.884  1.00  0.64           C  
ATOM   1684  CZ  PHE A 105      18.011  -5.057  21.345  1.00  0.64           C  
ATOM   1685  H   PHE A 105      16.695  -9.874  16.723  1.00  0.64           H  
ATOM   1686  HA  PHE A 105      15.914  -7.152  17.187  1.00  0.64           H  
ATOM   1687 1HB  PHE A 105      16.214  -8.727  19.019  1.00  0.64           H  
ATOM   1688 2HB  PHE A 105      17.923  -8.887  18.654  1.00  0.64           H  
ATOM   1689  HD1 PHE A 105      15.363  -6.353  19.690  1.00  0.64           H  
ATOM   1690  HD2 PHE A 105      19.466  -7.549  19.639  1.00  0.64           H  
ATOM   1691  HE1 PHE A 105      15.944  -4.543  21.282  1.00  0.64           H  
ATOM   1692  HE2 PHE A 105      20.020  -5.755  21.221  1.00  0.64           H  
ATOM   1693  HZ  PHE A 105      18.265  -4.276  22.044  1.00  0.64           H  
ATOM   1694  N   LEU A 106      17.729  -5.659  16.509  1.00  0.66           N  
ATOM   1695  CA  LEU A 106      18.713  -4.729  15.995  1.00  0.66           C  
ATOM   1696  C   LEU A 106      19.351  -3.889  17.117  1.00  0.66           C  
ATOM   1697  O   LEU A 106      20.577  -3.801  17.214  1.00  0.66           O  
ATOM   1698  CB  LEU A 106      18.026  -3.821  14.978  1.00  0.66           C  
ATOM   1699  CG  LEU A 106      18.878  -2.804  14.350  1.00  0.66           C  
ATOM   1700  CD1 LEU A 106      19.943  -3.433  13.478  1.00  0.66           C  
ATOM   1701  CD2 LEU A 106      17.992  -1.842  13.617  1.00  0.66           C  
ATOM   1702  H   LEU A 106      16.821  -5.288  16.769  1.00  0.66           H  
ATOM   1703  HA  LEU A 106      19.497  -5.296  15.496  1.00  0.66           H  
ATOM   1704 1HB  LEU A 106      17.594  -4.438  14.192  1.00  0.66           H  
ATOM   1705 2HB  LEU A 106      17.219  -3.293  15.476  1.00  0.66           H  
ATOM   1706  HG  LEU A 106      19.397  -2.313  15.115  1.00  0.66           H  
ATOM   1707 1HD1 LEU A 106      20.579  -2.659  13.064  1.00  0.66           H  
ATOM   1708 2HD1 LEU A 106      20.550  -4.115  14.073  1.00  0.66           H  
ATOM   1709 3HD1 LEU A 106      19.482  -3.969  12.677  1.00  0.66           H  
ATOM   1710 1HD2 LEU A 106      18.594  -1.050  13.202  1.00  0.66           H  
ATOM   1711 2HD2 LEU A 106      17.472  -2.366  12.837  1.00  0.66           H  
ATOM   1712 3HD2 LEU A 106      17.269  -1.423  14.304  1.00  0.66           H  
ATOM   1713  N   PHE A 107      18.518  -3.248  17.948  1.00  0.68           N  
ATOM   1714  CA  PHE A 107      19.050  -2.408  19.041  1.00  0.68           C  
ATOM   1715  C   PHE A 107      18.032  -2.005  20.106  1.00  0.68           C  
ATOM   1716  O   PHE A 107      16.816  -2.095  19.916  1.00  0.68           O  
ATOM   1717  CB  PHE A 107      19.653  -1.084  18.563  1.00  0.68           C  
ATOM   1718  CG  PHE A 107      18.670  -0.208  17.866  1.00  0.68           C  
ATOM   1719  CD1 PHE A 107      17.696   0.492  18.560  1.00  0.68           C  
ATOM   1720  CD2 PHE A 107      18.755  -0.024  16.551  1.00  0.68           C  
ATOM   1721  CE1 PHE A 107      16.829   1.306  17.904  1.00  0.68           C  
ATOM   1722  CE2 PHE A 107      17.916   0.767  15.894  1.00  0.68           C  
ATOM   1723  CZ  PHE A 107      16.936   1.440  16.552  1.00  0.68           C  
ATOM   1724  H   PHE A 107      17.514  -3.371  17.817  1.00  0.68           H  
ATOM   1725  HA  PHE A 107      19.837  -2.979  19.536  1.00  0.68           H  
ATOM   1726 1HB  PHE A 107      20.059  -0.529  19.409  1.00  0.68           H  
ATOM   1727 2HB  PHE A 107      20.476  -1.280  17.887  1.00  0.68           H  
ATOM   1728  HD1 PHE A 107      17.619   0.389  19.628  1.00  0.68           H  
ATOM   1729  HD2 PHE A 107      19.528  -0.515  16.023  1.00  0.68           H  
ATOM   1730  HE1 PHE A 107      16.059   1.846  18.453  1.00  0.68           H  
ATOM   1731  HE2 PHE A 107      18.034   0.857  14.835  1.00  0.68           H  
ATOM   1732  HZ  PHE A 107      16.253   2.089  16.007  1.00  0.68           H  
ATOM   1733  N   GLU A 108      18.557  -1.497  21.228  1.00  0.70           N  
ATOM   1734  CA  GLU A 108      17.736  -0.895  22.278  1.00  0.70           C  
ATOM   1735  C   GLU A 108      18.162   0.569  22.484  1.00  0.70           C  
ATOM   1736  O   GLU A 108      19.329   0.839  22.763  1.00  0.70           O  
ATOM   1737  CB  GLU A 108      17.881  -1.695  23.565  1.00  0.70           C  
ATOM   1738  CG  GLU A 108      17.075  -1.209  24.726  1.00  0.70           C  
ATOM   1739  CD  GLU A 108      17.267  -2.063  25.965  1.00  0.70           C  
ATOM   1740  OE1 GLU A 108      18.264  -1.898  26.626  1.00  0.70           O  
ATOM   1741  OE2 GLU A 108      16.434  -2.914  26.220  1.00  0.70           O  
ATOM   1742  H   GLU A 108      19.561  -1.489  21.337  1.00  0.70           H  
ATOM   1743  HA  GLU A 108      16.698  -0.912  21.967  1.00  0.70           H  
ATOM   1744 1HB  GLU A 108      17.565  -2.711  23.389  1.00  0.70           H  
ATOM   1745 2HB  GLU A 108      18.926  -1.720  23.864  1.00  0.70           H  
ATOM   1746 1HG  GLU A 108      17.398  -0.196  24.950  1.00  0.70           H  
ATOM   1747 2HG  GLU A 108      16.020  -1.182  24.447  1.00  0.70           H  
ATOM   1748  N   ALA A 109      17.227   1.502  22.279  1.00  0.73           N  
ATOM   1749  CA  ALA A 109      17.470   2.944  22.377  1.00  0.73           C  
ATOM   1750  C   ALA A 109      16.943   3.543  23.699  1.00  0.73           C  
ATOM   1751  O   ALA A 109      15.727   3.690  23.838  1.00  0.73           O  
ATOM   1752  CB  ALA A 109      16.802   3.648  21.214  1.00  0.73           C  
ATOM   1753  H   ALA A 109      16.291   1.183  22.059  1.00  0.73           H  
ATOM   1754  HA  ALA A 109      18.536   3.109  22.282  1.00  0.73           H  
ATOM   1755 1HB  ALA A 109      17.037   4.694  21.263  1.00  0.73           H  
ATOM   1756 2HB  ALA A 109      17.163   3.239  20.286  1.00  0.73           H  
ATOM   1757 3HB  ALA A 109      15.726   3.506  21.266  1.00  0.73           H  
ATOM   1758  N   PRO A 110      17.792   3.904  24.679  1.00  0.76           N  
ATOM   1759  CA  PRO A 110      17.399   4.418  25.986  1.00  0.76           C  
ATOM   1760  C   PRO A 110      16.502   5.626  25.854  1.00  0.76           C  
ATOM   1761  O   PRO A 110      16.728   6.477  24.998  1.00  0.76           O  
ATOM   1762  CB  PRO A 110      18.737   4.813  26.608  1.00  0.76           C  
ATOM   1763  CG  PRO A 110      19.738   3.903  25.942  1.00  0.76           C  
ATOM   1764  CD  PRO A 110      19.249   3.767  24.514  1.00  0.76           C  
ATOM   1765  HA  PRO A 110      16.914   3.635  26.574  1.00  0.76           H  
ATOM   1766 1HB  PRO A 110      18.936   5.880  26.418  1.00  0.76           H  
ATOM   1767 2HB  PRO A 110      18.692   4.684  27.699  1.00  0.76           H  
ATOM   1768 1HG  PRO A 110      20.748   4.344  25.991  1.00  0.76           H  
ATOM   1769 2HG  PRO A 110      19.782   2.937  26.464  1.00  0.76           H  
ATOM   1770 1HD  PRO A 110      19.657   4.572  23.874  1.00  0.76           H  
ATOM   1771 2HD  PRO A 110      19.531   2.773  24.175  1.00  0.76           H  
ATOM   1772  N   PHE A 111      15.505   5.730  26.717  1.00  0.79           N  
ATOM   1773  CA  PHE A 111      14.592   6.860  26.633  1.00  0.79           C  
ATOM   1774  C   PHE A 111      15.236   8.218  26.818  1.00  0.79           C  
ATOM   1775  O   PHE A 111      16.073   8.421  27.698  1.00  0.79           O  
ATOM   1776  CB  PHE A 111      13.439   6.726  27.603  1.00  0.79           C  
ATOM   1777  CG  PHE A 111      12.468   5.790  27.152  1.00  0.79           C  
ATOM   1778  CD1 PHE A 111      12.334   5.527  25.813  1.00  0.79           C  
ATOM   1779  CD2 PHE A 111      11.676   5.157  28.030  1.00  0.79           C  
ATOM   1780  CE1 PHE A 111      11.426   4.631  25.386  1.00  0.79           C  
ATOM   1781  CE2 PHE A 111      10.785   4.253  27.607  1.00  0.79           C  
ATOM   1782  CZ  PHE A 111      10.657   3.981  26.286  1.00  0.79           C  
ATOM   1783  H   PHE A 111      15.363   4.988  27.406  1.00  0.79           H  
ATOM   1784  HA  PHE A 111      14.141   6.842  25.653  1.00  0.79           H  
ATOM   1785 1HB  PHE A 111      13.812   6.388  28.572  1.00  0.79           H  
ATOM   1786 2HB  PHE A 111      12.958   7.690  27.750  1.00  0.79           H  
ATOM   1787  HD1 PHE A 111      12.969   6.037  25.101  1.00  0.79           H  
ATOM   1788  HD2 PHE A 111      11.772   5.372  29.093  1.00  0.79           H  
ATOM   1789  HE1 PHE A 111      11.331   4.426  24.354  1.00  0.79           H  
ATOM   1790  HE2 PHE A 111      10.165   3.733  28.335  1.00  0.79           H  
ATOM   1791  HZ  PHE A 111       9.951   3.244  25.969  1.00  0.79           H  
ATOM   1792  N   VAL A 112      14.767   9.159  26.001  1.00  0.81           N  
ATOM   1793  CA  VAL A 112      15.162  10.559  26.065  1.00  0.81           C  
ATOM   1794  C   VAL A 112      13.936  11.398  26.425  1.00  0.81           C  
ATOM   1795  O   VAL A 112      14.003  12.619  26.565  1.00  0.81           O  
ATOM   1796  CB  VAL A 112      15.753  11.001  24.724  1.00  0.81           C  
ATOM   1797  CG1 VAL A 112      16.994  10.180  24.410  1.00  0.81           C  
ATOM   1798  CG2 VAL A 112      14.734  10.849  23.642  1.00  0.81           C  
ATOM   1799  H   VAL A 112      14.118   8.885  25.280  1.00  0.81           H  
ATOM   1800  HA  VAL A 112      15.917  10.682  26.840  1.00  0.81           H  
ATOM   1801  HB  VAL A 112      16.044  12.035  24.798  1.00  0.81           H  
ATOM   1802 1HG1 VAL A 112      17.422  10.510  23.474  1.00  0.81           H  
ATOM   1803 2HG1 VAL A 112      17.729  10.308  25.204  1.00  0.81           H  
ATOM   1804 3HG1 VAL A 112      16.731   9.122  24.330  1.00  0.81           H  
ATOM   1805 1HG2 VAL A 112      15.140  11.176  22.702  1.00  0.81           H  
ATOM   1806 2HG2 VAL A 112      14.428   9.814  23.557  1.00  0.81           H  
ATOM   1807 3HG2 VAL A 112      13.902  11.450  23.884  1.00  0.81           H  
ATOM   1808  N   VAL A 113      12.812  10.698  26.551  1.00  0.82           N  
ATOM   1809  CA  VAL A 113      11.512  11.240  26.919  1.00  0.82           C  
ATOM   1810  C   VAL A 113      10.967  10.508  28.136  1.00  0.82           C  
ATOM   1811  O   VAL A 113      10.988   9.281  28.175  1.00  0.82           O  
ATOM   1812  CB  VAL A 113      10.486  11.099  25.762  1.00  0.82           C  
ATOM   1813  CG1 VAL A 113       9.116  11.562  26.211  1.00  0.82           C  
ATOM   1814  CG2 VAL A 113      10.903  11.929  24.568  1.00  0.82           C  
ATOM   1815  H   VAL A 113      12.879   9.705  26.416  1.00  0.82           H  
ATOM   1816  HA  VAL A 113      11.628  12.295  27.165  1.00  0.82           H  
ATOM   1817  HB  VAL A 113      10.413  10.056  25.477  1.00  0.82           H  
ATOM   1818 1HG1 VAL A 113       8.401  11.448  25.398  1.00  0.82           H  
ATOM   1819 2HG1 VAL A 113       8.800  10.958  27.045  1.00  0.82           H  
ATOM   1820 3HG1 VAL A 113       9.156  12.608  26.508  1.00  0.82           H  
ATOM   1821 1HG2 VAL A 113      10.165  11.815  23.777  1.00  0.82           H  
ATOM   1822 2HG2 VAL A 113      10.966  12.979  24.855  1.00  0.82           H  
ATOM   1823 3HG2 VAL A 113      11.841  11.601  24.216  1.00  0.82           H  
ATOM   1824  N   LYS A 114      10.506  11.265  29.128  1.00  0.81           N  
ATOM   1825  CA  LYS A 114       9.874  10.694  30.318  1.00  0.81           C  
ATOM   1826  C   LYS A 114       8.402  10.441  30.030  1.00  0.81           C  
ATOM   1827  O   LYS A 114       7.890   9.321  30.115  1.00  0.81           O  
ATOM   1828  CB  LYS A 114      10.011  11.643  31.515  1.00  0.81           C  
ATOM   1829  CG  LYS A 114       9.315  11.164  32.791  1.00  0.81           C  
ATOM   1830  CD  LYS A 114       9.597  12.089  33.983  1.00  0.81           C  
ATOM   1831  CE  LYS A 114       8.861  13.448  33.874  1.00  0.81           C  
ATOM   1832  NZ  LYS A 114       7.381  13.346  34.127  1.00  0.81           N  
ATOM   1833  H   LYS A 114      10.574  12.267  29.038  1.00  0.81           H  
ATOM   1834  HA  LYS A 114      10.348   9.739  30.553  1.00  0.81           H  
ATOM   1835 1HB  LYS A 114      11.064  11.796  31.745  1.00  0.81           H  
ATOM   1836 2HB  LYS A 114       9.585  12.615  31.263  1.00  0.81           H  
ATOM   1837 1HG  LYS A 114       8.234  11.135  32.618  1.00  0.81           H  
ATOM   1838 2HG  LYS A 114       9.652  10.158  33.031  1.00  0.81           H  
ATOM   1839 1HD  LYS A 114       9.274  11.594  34.898  1.00  0.81           H  
ATOM   1840 2HD  LYS A 114      10.667  12.275  34.051  1.00  0.81           H  
ATOM   1841 1HE  LYS A 114       9.292  14.128  34.605  1.00  0.81           H  
ATOM   1842 2HE  LYS A 114       9.012  13.857  32.875  1.00  0.81           H  
ATOM   1843 1HZ  LYS A 114       6.964  14.261  34.041  1.00  0.81           H  
ATOM   1844 2HZ  LYS A 114       6.936  12.736  33.428  1.00  0.81           H  
ATOM   1845 3HZ  LYS A 114       7.205  12.983  35.042  1.00  0.81           H  
ATOM   1846  N   ASP A 115       7.717  11.495  29.632  1.00  0.78           N  
ATOM   1847  CA  ASP A 115       6.297  11.440  29.369  1.00  0.78           C  
ATOM   1848  C   ASP A 115       6.049  10.921  27.959  1.00  0.78           C  
ATOM   1849  O   ASP A 115       5.672  11.671  27.058  1.00  0.78           O  
ATOM   1850  CB  ASP A 115       5.684  12.806  29.611  1.00  0.78           C  
ATOM   1851  CG  ASP A 115       5.812  13.200  31.099  1.00  0.78           C  
ATOM   1852  OD1 ASP A 115       6.101  12.327  31.909  1.00  0.78           O  
ATOM   1853  OD2 ASP A 115       5.669  14.349  31.424  1.00  0.78           O  
ATOM   1854  H   ASP A 115       8.193  12.378  29.535  1.00  0.78           H  
ATOM   1855  HA  ASP A 115       5.840  10.737  30.072  1.00  0.78           H  
ATOM   1856 1HB  ASP A 115       6.192  13.551  28.996  1.00  0.78           H  
ATOM   1857 2HB  ASP A 115       4.628  12.797  29.329  1.00  0.78           H  
ATOM   1858  N   LEU A 116       6.265   9.623  27.791  1.00  0.73           N  
ATOM   1859  CA  LEU A 116       6.248   8.898  26.513  1.00  0.73           C  
ATOM   1860  C   LEU A 116       4.900   9.022  25.818  1.00  0.73           C  
ATOM   1861  O   LEU A 116       4.791   8.941  24.592  1.00  0.73           O  
ATOM   1862  CB  LEU A 116       6.475   7.427  26.792  1.00  0.73           C  
ATOM   1863  CG  LEU A 116       7.740   7.070  27.369  1.00  0.73           C  
ATOM   1864  CD1 LEU A 116       7.642   5.628  27.753  1.00  0.73           C  
ATOM   1865  CD2 LEU A 116       8.848   7.367  26.393  1.00  0.73           C  
ATOM   1866  H   LEU A 116       6.561   9.120  28.632  1.00  0.73           H  
ATOM   1867  HA  LEU A 116       7.030   9.295  25.868  1.00  0.73           H  
ATOM   1868 1HB  LEU A 116       5.693   7.076  27.464  1.00  0.73           H  
ATOM   1869 2HB  LEU A 116       6.387   6.885  25.853  1.00  0.73           H  
ATOM   1870  HG  LEU A 116       7.905   7.647  28.272  1.00  0.73           H  
ATOM   1871 1HD1 LEU A 116       8.534   5.337  28.231  1.00  0.73           H  
ATOM   1872 2HD1 LEU A 116       6.821   5.517  28.451  1.00  0.73           H  
ATOM   1873 3HD1 LEU A 116       7.464   5.014  26.872  1.00  0.73           H  
ATOM   1874 1HD2 LEU A 116       9.801   7.106  26.836  1.00  0.73           H  
ATOM   1875 2HD2 LEU A 116       8.699   6.795  25.479  1.00  0.73           H  
ATOM   1876 3HD2 LEU A 116       8.840   8.425  26.166  1.00  0.73           H  
ATOM   1877  N   GLU A 117       3.870   9.263  26.620  1.00  0.68           N  
ATOM   1878  CA  GLU A 117       2.509   9.450  26.154  1.00  0.68           C  
ATOM   1879  C   GLU A 117       2.403  10.679  25.234  1.00  0.68           C  
ATOM   1880  O   GLU A 117       1.420  10.842  24.513  1.00  0.68           O  
ATOM   1881  CB  GLU A 117       1.554   9.545  27.343  1.00  0.68           C  
ATOM   1882  CG  GLU A 117       1.724  10.783  28.224  1.00  0.68           C  
ATOM   1883  CD  GLU A 117       0.774  10.770  29.404  1.00  0.68           C  
ATOM   1884  OE1 GLU A 117      -0.075   9.898  29.444  1.00  0.68           O  
ATOM   1885  OE2 GLU A 117       0.891  11.617  30.260  1.00  0.68           O  
ATOM   1886  H   GLU A 117       4.054   9.314  27.609  1.00  0.68           H  
ATOM   1887  HA  GLU A 117       2.228   8.567  25.580  1.00  0.68           H  
ATOM   1888 1HB  GLU A 117       0.526   9.530  26.977  1.00  0.68           H  
ATOM   1889 2HB  GLU A 117       1.684   8.667  27.975  1.00  0.68           H  
ATOM   1890 1HG  GLU A 117       2.753  10.824  28.589  1.00  0.68           H  
ATOM   1891 2HG  GLU A 117       1.546  11.678  27.625  1.00  0.68           H  
ATOM   1892  N   ASN A 118       3.409  11.566  25.267  1.00  0.64           N  
ATOM   1893  CA  ASN A 118       3.398  12.720  24.390  1.00  0.64           C  
ATOM   1894  C   ASN A 118       4.072  12.400  23.045  1.00  0.64           C  
ATOM   1895  O   ASN A 118       4.028  13.204  22.109  1.00  0.64           O  
ATOM   1896  CB  ASN A 118       4.041  13.897  25.070  1.00  0.64           C  
ATOM   1897  CG  ASN A 118       3.212  14.409  26.212  1.00  0.64           C  
ATOM   1898  OD1 ASN A 118       1.974  14.351  26.183  1.00  0.64           O  
ATOM   1899  ND2 ASN A 118       3.864  14.911  27.223  1.00  0.64           N  
ATOM   1900  H   ASN A 118       4.203  11.436  25.890  1.00  0.64           H  
ATOM   1901  HA  ASN A 118       2.362  12.981  24.173  1.00  0.64           H  
ATOM   1902 1HB  ASN A 118       5.033  13.619  25.434  1.00  0.64           H  
ATOM   1903 2HB  ASN A 118       4.174  14.702  24.350  1.00  0.64           H  
ATOM   1904 1HD2 ASN A 118       3.366  15.265  28.016  1.00  0.64           H  
ATOM   1905 2HD2 ASN A 118       4.865  14.943  27.198  1.00  0.64           H  
ATOM   1906  N   ILE A 119       4.613  11.186  22.893  1.00  0.60           N  
ATOM   1907  CA  ILE A 119       5.150  10.805  21.600  1.00  0.60           C  
ATOM   1908  C   ILE A 119       3.921  10.311  20.896  1.00  0.60           C  
ATOM   1909  O   ILE A 119       3.308   9.326  21.330  1.00  0.60           O  
ATOM   1910  CB  ILE A 119       6.207   9.691  21.665  1.00  0.60           C  
ATOM   1911  CG1 ILE A 119       7.400  10.133  22.523  1.00  0.60           C  
ATOM   1912  CG2 ILE A 119       6.674   9.355  20.245  1.00  0.60           C  
ATOM   1913  CD1 ILE A 119       8.352   9.003  22.860  1.00  0.60           C  
ATOM   1914  H   ILE A 119       4.639  10.518  23.656  1.00  0.60           H  
ATOM   1915  HA  ILE A 119       5.549  11.673  21.077  1.00  0.60           H  
ATOM   1916  HB  ILE A 119       5.775   8.809  22.130  1.00  0.60           H  
ATOM   1917 1HG1 ILE A 119       7.951  10.907  21.985  1.00  0.60           H  
ATOM   1918 2HG1 ILE A 119       7.025  10.561  23.455  1.00  0.60           H  
ATOM   1919 1HG2 ILE A 119       7.415   8.572  20.293  1.00  0.60           H  
ATOM   1920 2HG2 ILE A 119       5.825   9.022  19.647  1.00  0.60           H  
ATOM   1921 3HG2 ILE A 119       7.113  10.240  19.787  1.00  0.60           H  
ATOM   1922 1HD1 ILE A 119       9.168   9.379  23.467  1.00  0.60           H  
ATOM   1923 2HD1 ILE A 119       7.807   8.234  23.418  1.00  0.60           H  
ATOM   1924 3HD1 ILE A 119       8.750   8.572  21.943  1.00  0.60           H  
ATOM   1925  N   THR A 120       3.489  11.068  19.905  1.00  0.58           N  
ATOM   1926  CA  THR A 120       2.200  10.832  19.280  1.00  0.58           C  
ATOM   1927  C   THR A 120       2.249  10.644  17.789  1.00  0.58           C  
ATOM   1928  O   THR A 120       1.197  10.505  17.164  1.00  0.58           O  
ATOM   1929  CB  THR A 120       1.193  11.953  19.618  1.00  0.58           C  
ATOM   1930  OG1 THR A 120       1.706  13.223  19.183  1.00  0.58           O  
ATOM   1931  CG2 THR A 120       0.888  11.987  21.107  1.00  0.58           C  
ATOM   1932  H   THR A 120       4.093  11.828  19.587  1.00  0.58           H  
ATOM   1933  HA  THR A 120       1.796   9.917  19.707  1.00  0.58           H  
ATOM   1934  HB  THR A 120       0.264  11.757  19.083  1.00  0.58           H  
ATOM   1935  HG1 THR A 120       2.551  13.394  19.621  1.00  0.58           H  
ATOM   1936 1HG2 THR A 120       0.164  12.771  21.313  1.00  0.58           H  
ATOM   1937 2HG2 THR A 120       0.480  11.029  21.420  1.00  0.58           H  
ATOM   1938 3HG2 THR A 120       1.774  12.182  21.654  1.00  0.58           H  
ATOM   1939  N   GLU A 121       3.435  10.659  17.198  1.00  0.57           N  
ATOM   1940  CA  GLU A 121       3.476  10.489  15.752  1.00  0.57           C  
ATOM   1941  C   GLU A 121       4.668   9.709  15.205  1.00  0.57           C  
ATOM   1942  O   GLU A 121       5.822   9.989  15.541  1.00  0.57           O  
ATOM   1943  CB  GLU A 121       3.459  11.887  15.125  1.00  0.57           C  
ATOM   1944  CG  GLU A 121       3.477  11.933  13.644  1.00  0.57           C  
ATOM   1945  CD  GLU A 121       3.406  13.354  13.110  1.00  0.57           C  
ATOM   1946  OE1 GLU A 121       2.393  13.991  13.269  1.00  0.57           O  
ATOM   1947  OE2 GLU A 121       4.390  13.799  12.553  1.00  0.57           O  
ATOM   1948  H   GLU A 121       4.282  10.840  17.737  1.00  0.57           H  
ATOM   1949  HA  GLU A 121       2.575   9.958  15.447  1.00  0.57           H  
ATOM   1950 1HB  GLU A 121       2.565  12.416  15.456  1.00  0.57           H  
ATOM   1951 2HB  GLU A 121       4.321  12.450  15.485  1.00  0.57           H  
ATOM   1952 1HG  GLU A 121       4.387  11.462  13.280  1.00  0.57           H  
ATOM   1953 2HG  GLU A 121       2.628  11.355  13.275  1.00  0.57           H  
ATOM   1954  N   LEU A 122       4.384   8.754  14.310  1.00  0.57           N  
ATOM   1955  CA  LEU A 122       5.436   8.060  13.568  1.00  0.57           C  
ATOM   1956  C   LEU A 122       5.441   8.486  12.117  1.00  0.57           C  
ATOM   1957  O   LEU A 122       4.441   8.353  11.402  1.00  0.57           O  
ATOM   1958  CB  LEU A 122       5.337   6.523  13.604  1.00  0.57           C  
ATOM   1959  CG  LEU A 122       6.393   5.787  12.588  1.00  0.57           C  
ATOM   1960  CD1 LEU A 122       7.845   6.028  12.961  1.00  0.57           C  
ATOM   1961  CD2 LEU A 122       6.201   4.343  12.567  1.00  0.57           C  
ATOM   1962  H   LEU A 122       3.407   8.542  14.105  1.00  0.57           H  
ATOM   1963  HA  LEU A 122       6.391   8.337  13.995  1.00  0.57           H  
ATOM   1964 1HB  LEU A 122       5.507   6.169  14.606  1.00  0.57           H  
ATOM   1965 2HB  LEU A 122       4.328   6.234  13.307  1.00  0.57           H  
ATOM   1966  HG  LEU A 122       6.221   6.191  11.600  1.00  0.57           H  
ATOM   1967 1HD1 LEU A 122       8.490   5.543  12.229  1.00  0.57           H  
ATOM   1968 2HD1 LEU A 122       8.037   7.064  12.954  1.00  0.57           H  
ATOM   1969 3HD1 LEU A 122       8.050   5.625  13.938  1.00  0.57           H  
ATOM   1970 1HD2 LEU A 122       6.896   3.925  11.859  1.00  0.57           H  
ATOM   1971 2HD2 LEU A 122       6.427   3.968  13.536  1.00  0.57           H  
ATOM   1972 3HD2 LEU A 122       5.179   4.092  12.278  1.00  0.57           H  
ATOM   1973  N   ARG A 123       6.575   8.993  11.675  1.00  0.57           N  
ATOM   1974  CA  ARG A 123       6.705   9.406  10.298  1.00  0.57           C  
ATOM   1975  C   ARG A 123       7.627   8.423   9.602  1.00  0.57           C  
ATOM   1976  O   ARG A 123       8.684   8.075  10.138  1.00  0.57           O  
ATOM   1977  CB  ARG A 123       7.307  10.797  10.222  1.00  0.57           C  
ATOM   1978  CG  ARG A 123       6.517  11.878  10.949  1.00  0.57           C  
ATOM   1979  CD  ARG A 123       7.158  13.202  10.834  1.00  0.57           C  
ATOM   1980  NE  ARG A 123       7.052  13.771   9.504  1.00  0.57           N  
ATOM   1981  CZ  ARG A 123       6.014  14.522   9.065  1.00  0.57           C  
ATOM   1982  NH1 ARG A 123       4.995  14.803   9.859  1.00  0.57           N  
ATOM   1983  NH2 ARG A 123       6.018  14.986   7.824  1.00  0.57           N  
ATOM   1984  H   ARG A 123       7.357   9.098  12.320  1.00  0.57           H  
ATOM   1985  HA  ARG A 123       5.731   9.394   9.812  1.00  0.57           H  
ATOM   1986 1HB  ARG A 123       8.307  10.783  10.647  1.00  0.57           H  
ATOM   1987 2HB  ARG A 123       7.397  11.095   9.179  1.00  0.57           H  
ATOM   1988 1HG  ARG A 123       5.516  11.948  10.568  1.00  0.57           H  
ATOM   1989 2HG  ARG A 123       6.474  11.632  12.012  1.00  0.57           H  
ATOM   1990 1HD  ARG A 123       6.689  13.889  11.533  1.00  0.57           H  
ATOM   1991 2HD  ARG A 123       8.214  13.099  11.074  1.00  0.57           H  
ATOM   1992  HE  ARG A 123       7.805  13.587   8.857  1.00  0.57           H  
ATOM   1993 1HH1 ARG A 123       4.959  14.452  10.828  1.00  0.57           H  
ATOM   1994 2HH1 ARG A 123       4.232  15.364   9.520  1.00  0.57           H  
ATOM   1995 1HH2 ARG A 123       6.793  14.778   7.209  1.00  0.57           H  
ATOM   1996 2HH2 ARG A 123       5.248  15.548   7.494  1.00  0.57           H  
ATOM   1997  N   VAL A 124       7.253   7.979   8.408  1.00  0.58           N  
ATOM   1998  CA  VAL A 124       8.141   7.092   7.672  1.00  0.58           C  
ATOM   1999  C   VAL A 124       8.368   7.682   6.286  1.00  0.58           C  
ATOM   2000  O   VAL A 124       7.417   8.027   5.579  1.00  0.58           O  
ATOM   2001  CB  VAL A 124       7.565   5.673   7.536  1.00  0.58           C  
ATOM   2002  CG1 VAL A 124       8.588   4.776   6.800  1.00  0.58           C  
ATOM   2003  CG2 VAL A 124       7.169   5.115   8.901  1.00  0.58           C  
ATOM   2004  H   VAL A 124       6.350   8.252   8.021  1.00  0.58           H  
ATOM   2005  HA  VAL A 124       9.097   7.030   8.186  1.00  0.58           H  
ATOM   2006  HB  VAL A 124       6.675   5.715   6.918  1.00  0.58           H  
ATOM   2007 1HG1 VAL A 124       8.178   3.783   6.680  1.00  0.58           H  
ATOM   2008 2HG1 VAL A 124       8.819   5.194   5.821  1.00  0.58           H  
ATOM   2009 3HG1 VAL A 124       9.504   4.720   7.384  1.00  0.58           H  
ATOM   2010 1HG2 VAL A 124       6.749   4.118   8.778  1.00  0.58           H  
ATOM   2011 2HG2 VAL A 124       8.023   5.070   9.548  1.00  0.58           H  
ATOM   2012 3HG2 VAL A 124       6.421   5.764   9.342  1.00  0.58           H  
ATOM   2013  N   SER A 125       9.625   7.817   5.899  1.00  0.59           N  
ATOM   2014  CA  SER A 125       9.970   8.389   4.608  1.00  0.59           C  
ATOM   2015  C   SER A 125      11.167   7.700   3.980  1.00  0.59           C  
ATOM   2016  O   SER A 125      11.600   6.631   4.419  1.00  0.59           O  
ATOM   2017  CB  SER A 125      10.252   9.881   4.757  1.00  0.59           C  
ATOM   2018  OG  SER A 125      10.357  10.504   3.507  1.00  0.59           O  
ATOM   2019  H   SER A 125      10.367   7.532   6.536  1.00  0.59           H  
ATOM   2020  HA  SER A 125       9.120   8.260   3.936  1.00  0.59           H  
ATOM   2021 1HB  SER A 125       9.446  10.343   5.329  1.00  0.59           H  
ATOM   2022 2HB  SER A 125      11.175  10.021   5.319  1.00  0.59           H  
ATOM   2023  HG  SER A 125      10.371  11.450   3.689  1.00  0.59           H  
ATOM   2024  N   GLY A 126      11.675   8.315   2.927  1.00  0.59           N  
ATOM   2025  CA  GLY A 126      12.791   7.784   2.181  1.00  0.59           C  
ATOM   2026  C   GLY A 126      12.360   6.814   1.087  1.00  0.59           C  
ATOM   2027  O   GLY A 126      11.188   6.714   0.728  1.00  0.59           O  
ATOM   2028  H   GLY A 126      11.262   9.196   2.664  1.00  0.59           H  
ATOM   2029 1HA  GLY A 126      13.355   8.602   1.735  1.00  0.59           H  
ATOM   2030 2HA  GLY A 126      13.457   7.291   2.872  1.00  0.59           H  
ATOM   2031  N   ASP A 127      13.328   6.090   0.563  1.00  0.60           N  
ATOM   2032  CA  ASP A 127      13.162   5.241  -0.614  1.00  0.60           C  
ATOM   2033  C   ASP A 127      12.532   3.871  -0.352  1.00  0.60           C  
ATOM   2034  O   ASP A 127      13.109   2.819  -0.655  1.00  0.60           O  
ATOM   2035  CB  ASP A 127      14.529   5.070  -1.218  1.00  0.60           C  
ATOM   2036  CG  ASP A 127      15.055   6.364  -1.757  1.00  0.60           C  
ATOM   2037  OD1 ASP A 127      14.307   7.072  -2.390  1.00  0.60           O  
ATOM   2038  OD2 ASP A 127      16.205   6.687  -1.478  1.00  0.60           O  
ATOM   2039  H   ASP A 127      14.241   6.186   0.985  1.00  0.60           H  
ATOM   2040  HA  ASP A 127      12.524   5.771  -1.321  1.00  0.60           H  
ATOM   2041 1HB  ASP A 127      15.206   4.709  -0.452  1.00  0.60           H  
ATOM   2042 2HB  ASP A 127      14.473   4.335  -2.013  1.00  0.60           H  
ATOM   2043  N   VAL A 128      11.316   3.928   0.157  1.00  0.60           N  
ATOM   2044  CA  VAL A 128      10.510   2.768   0.513  1.00  0.60           C  
ATOM   2045  C   VAL A 128       9.068   2.915   0.100  1.00  0.60           C  
ATOM   2046  O   VAL A 128       8.458   3.974   0.247  1.00  0.60           O  
ATOM   2047  CB  VAL A 128      10.583   2.505   2.036  1.00  0.60           C  
ATOM   2048  CG1 VAL A 128      10.180   3.755   2.819  1.00  0.60           C  
ATOM   2049  CG2 VAL A 128       9.644   1.400   2.415  1.00  0.60           C  
ATOM   2050  H   VAL A 128      10.952   4.865   0.339  1.00  0.60           H  
ATOM   2051  HA  VAL A 128      10.924   1.903  -0.000  1.00  0.60           H  
ATOM   2052  HB  VAL A 128      11.557   2.208   2.295  1.00  0.60           H  
ATOM   2053 1HG1 VAL A 128      10.231   3.554   3.888  1.00  0.60           H  
ATOM   2054 2HG1 VAL A 128      10.859   4.575   2.575  1.00  0.60           H  
ATOM   2055 3HG1 VAL A 128       9.162   4.040   2.552  1.00  0.60           H  
ATOM   2056 1HG2 VAL A 128       9.714   1.244   3.460  1.00  0.60           H  
ATOM   2057 2HG2 VAL A 128       8.636   1.685   2.181  1.00  0.60           H  
ATOM   2058 3HG2 VAL A 128       9.898   0.492   1.888  1.00  0.60           H  
ATOM   2059  N   ILE A 129       8.522   1.818  -0.388  1.00  0.61           N  
ATOM   2060  CA  ILE A 129       7.125   1.749  -0.726  1.00  0.61           C  
ATOM   2061  C   ILE A 129       6.458   1.087   0.459  1.00  0.61           C  
ATOM   2062  O   ILE A 129       6.856  -0.003   0.879  1.00  0.61           O  
ATOM   2063  CB  ILE A 129       6.914   0.909  -1.976  1.00  0.61           C  
ATOM   2064  CG1 ILE A 129       7.681   1.515  -3.155  1.00  0.61           C  
ATOM   2065  CG2 ILE A 129       5.433   0.848  -2.254  1.00  0.61           C  
ATOM   2066  CD1 ILE A 129       7.747   0.619  -4.356  1.00  0.61           C  
ATOM   2067  H   ILE A 129       9.105   0.992  -0.495  1.00  0.61           H  
ATOM   2068  HA  ILE A 129       6.717   2.748  -0.863  1.00  0.61           H  
ATOM   2069  HB  ILE A 129       7.300  -0.096  -1.817  1.00  0.61           H  
ATOM   2070 1HG1 ILE A 129       7.196   2.431  -3.455  1.00  0.61           H  
ATOM   2071 2HG1 ILE A 129       8.693   1.741  -2.838  1.00  0.61           H  
ATOM   2072 1HG2 ILE A 129       5.241   0.242  -3.141  1.00  0.61           H  
ATOM   2073 2HG2 ILE A 129       4.935   0.398  -1.397  1.00  0.61           H  
ATOM   2074 3HG2 ILE A 129       5.048   1.859  -2.412  1.00  0.61           H  
ATOM   2075 1HD1 ILE A 129       8.305   1.115  -5.148  1.00  0.61           H  
ATOM   2076 2HD1 ILE A 129       8.255  -0.310  -4.083  1.00  0.61           H  
ATOM   2077 3HD1 ILE A 129       6.740   0.397  -4.704  1.00  0.61           H  
ATOM   2078  N   LEU A 130       5.497   1.751   1.058  1.00  0.61           N  
ATOM   2079  CA  LEU A 130       4.900   1.204   2.255  1.00  0.61           C  
ATOM   2080  C   LEU A 130       3.637   0.437   1.961  1.00  0.61           C  
ATOM   2081  O   LEU A 130       2.802   0.822   1.138  1.00  0.61           O  
ATOM   2082  CB  LEU A 130       4.700   2.318   3.278  1.00  0.61           C  
ATOM   2083  CG  LEU A 130       6.007   2.931   3.744  1.00  0.61           C  
ATOM   2084  CD1 LEU A 130       5.737   4.101   4.608  1.00  0.61           C  
ATOM   2085  CD2 LEU A 130       6.792   1.864   4.509  1.00  0.61           C  
ATOM   2086  H   LEU A 130       5.178   2.632   0.667  1.00  0.61           H  
ATOM   2087  HA  LEU A 130       5.604   0.504   2.697  1.00  0.61           H  
ATOM   2088 1HB  LEU A 130       4.104   3.105   2.832  1.00  0.61           H  
ATOM   2089 2HB  LEU A 130       4.169   1.918   4.146  1.00  0.61           H  
ATOM   2090  HG  LEU A 130       6.583   3.271   2.880  1.00  0.61           H  
ATOM   2091 1HD1 LEU A 130       6.665   4.528   4.907  1.00  0.61           H  
ATOM   2092 2HD1 LEU A 130       5.192   4.824   4.039  1.00  0.61           H  
ATOM   2093 3HD1 LEU A 130       5.163   3.804   5.481  1.00  0.61           H  
ATOM   2094 1HD2 LEU A 130       7.739   2.275   4.848  1.00  0.61           H  
ATOM   2095 2HD2 LEU A 130       6.208   1.530   5.364  1.00  0.61           H  
ATOM   2096 3HD2 LEU A 130       6.980   1.018   3.858  1.00  0.61           H  
ATOM   2097  N   LYS A 131       3.487  -0.662   2.662  1.00  0.61           N  
ATOM   2098  CA  LYS A 131       2.334  -1.514   2.484  1.00  0.61           C  
ATOM   2099  C   LYS A 131       1.374  -1.330   3.640  1.00  0.61           C  
ATOM   2100  O   LYS A 131       0.162  -1.241   3.439  1.00  0.61           O  
ATOM   2101  CB  LYS A 131       2.809  -2.959   2.395  1.00  0.61           C  
ATOM   2102  CG  LYS A 131       3.632  -3.282   1.153  1.00  0.61           C  
ATOM   2103  CD  LYS A 131       4.222  -4.674   1.257  1.00  0.61           C  
ATOM   2104  CE  LYS A 131       5.120  -5.012   0.075  1.00  0.61           C  
ATOM   2105  NZ  LYS A 131       4.355  -5.330  -1.177  1.00  0.61           N  
ATOM   2106  H   LYS A 131       4.201  -0.925   3.339  1.00  0.61           H  
ATOM   2107  HA  LYS A 131       1.823  -1.242   1.562  1.00  0.61           H  
ATOM   2108 1HB  LYS A 131       3.416  -3.193   3.273  1.00  0.61           H  
ATOM   2109 2HB  LYS A 131       1.946  -3.623   2.408  1.00  0.61           H  
ATOM   2110 1HG  LYS A 131       2.987  -3.250   0.276  1.00  0.61           H  
ATOM   2111 2HG  LYS A 131       4.421  -2.549   1.013  1.00  0.61           H  
ATOM   2112 1HD  LYS A 131       4.814  -4.749   2.172  1.00  0.61           H  
ATOM   2113 2HD  LYS A 131       3.418  -5.408   1.304  1.00  0.61           H  
ATOM   2114 1HE  LYS A 131       5.776  -4.163  -0.118  1.00  0.61           H  
ATOM   2115 2HE  LYS A 131       5.724  -5.862   0.345  1.00  0.61           H  
ATOM   2116 1HZ  LYS A 131       5.010  -5.549  -1.916  1.00  0.61           H  
ATOM   2117 2HZ  LYS A 131       3.765  -6.129  -1.013  1.00  0.61           H  
ATOM   2118 3HZ  LYS A 131       3.772  -4.542  -1.494  1.00  0.61           H  
ATOM   2119  N   GLU A 132       1.923  -1.263   4.852  1.00  0.61           N  
ATOM   2120  CA  GLU A 132       1.079  -1.099   6.025  1.00  0.61           C  
ATOM   2121  C   GLU A 132       1.851  -0.523   7.209  1.00  0.61           C  
ATOM   2122  O   GLU A 132       2.959  -0.974   7.512  1.00  0.61           O  
ATOM   2123  CB  GLU A 132       0.481  -2.450   6.414  1.00  0.61           C  
ATOM   2124  CG  GLU A 132      -0.545  -2.419   7.519  1.00  0.61           C  
ATOM   2125  CD  GLU A 132      -1.107  -3.806   7.854  1.00  0.61           C  
ATOM   2126  OE1 GLU A 132      -0.757  -4.766   7.181  1.00  0.61           O  
ATOM   2127  OE2 GLU A 132      -1.880  -3.902   8.771  1.00  0.61           O  
ATOM   2128  H   GLU A 132       2.934  -1.325   4.947  1.00  0.61           H  
ATOM   2129  HA  GLU A 132       0.271  -0.408   5.778  1.00  0.61           H  
ATOM   2130 1HB  GLU A 132       0.030  -2.923   5.543  1.00  0.61           H  
ATOM   2131 2HB  GLU A 132       1.278  -3.077   6.746  1.00  0.61           H  
ATOM   2132 1HG  GLU A 132      -0.097  -1.986   8.392  1.00  0.61           H  
ATOM   2133 2HG  GLU A 132      -1.362  -1.768   7.213  1.00  0.61           H  
ATOM   2134  N   VAL A 133       1.263   0.455   7.888  1.00  0.61           N  
ATOM   2135  CA  VAL A 133       1.876   0.997   9.097  1.00  0.61           C  
ATOM   2136  C   VAL A 133       0.815   1.001  10.201  1.00  0.61           C  
ATOM   2137  O   VAL A 133      -0.296   1.489   9.986  1.00  0.61           O  
ATOM   2138  CB  VAL A 133       2.443   2.419   8.865  1.00  0.61           C  
ATOM   2139  CG1 VAL A 133       3.072   2.927  10.152  1.00  0.61           C  
ATOM   2140  CG2 VAL A 133       3.490   2.413   7.732  1.00  0.61           C  
ATOM   2141  H   VAL A 133       0.365   0.804   7.586  1.00  0.61           H  
ATOM   2142  HA  VAL A 133       2.691   0.349   9.398  1.00  0.61           H  
ATOM   2143  HB  VAL A 133       1.627   3.094   8.609  1.00  0.61           H  
ATOM   2144 1HG1 VAL A 133       3.460   3.937  10.009  1.00  0.61           H  
ATOM   2145 2HG1 VAL A 133       2.359   2.931  10.912  1.00  0.61           H  
ATOM   2146 3HG1 VAL A 133       3.863   2.269  10.442  1.00  0.61           H  
ATOM   2147 1HG2 VAL A 133       3.882   3.422   7.590  1.00  0.61           H  
ATOM   2148 2HG2 VAL A 133       4.290   1.747   8.007  1.00  0.61           H  
ATOM   2149 3HG2 VAL A 133       3.041   2.070   6.804  1.00  0.61           H  
ATOM   2150  N   TYR A 134       1.141   0.448  11.371  1.00  0.63           N  
ATOM   2151  CA  TYR A 134       0.151   0.397  12.448  1.00  0.63           C  
ATOM   2152  C   TYR A 134       0.716   0.438  13.856  1.00  0.63           C  
ATOM   2153  O   TYR A 134       1.916   0.309  14.082  1.00  0.63           O  
ATOM   2154  CB  TYR A 134      -0.753  -0.837  12.308  1.00  0.63           C  
ATOM   2155  CG  TYR A 134      -0.109  -2.220  12.472  1.00  0.63           C  
ATOM   2156  CD1 TYR A 134      -0.089  -2.843  13.720  1.00  0.63           C  
ATOM   2157  CD2 TYR A 134       0.396  -2.882  11.369  1.00  0.63           C  
ATOM   2158  CE1 TYR A 134       0.436  -4.116  13.846  1.00  0.63           C  
ATOM   2159  CE2 TYR A 134       0.914  -4.152  11.488  1.00  0.63           C  
ATOM   2160  CZ  TYR A 134       0.935  -4.774  12.721  1.00  0.63           C  
ATOM   2161  OH  TYR A 134       1.446  -6.050  12.841  1.00  0.63           O  
ATOM   2162  H   TYR A 134       2.077   0.060  11.487  1.00  0.63           H  
ATOM   2163  HA  TYR A 134      -0.488   1.274  12.346  1.00  0.63           H  
ATOM   2164 1HB  TYR A 134      -1.561  -0.764  13.036  1.00  0.63           H  
ATOM   2165 2HB  TYR A 134      -1.222  -0.812  11.323  1.00  0.63           H  
ATOM   2166  HD1 TYR A 134      -0.493  -2.330  14.595  1.00  0.63           H  
ATOM   2167  HD2 TYR A 134       0.374  -2.404  10.409  1.00  0.63           H  
ATOM   2168  HE1 TYR A 134       0.450  -4.604  14.820  1.00  0.63           H  
ATOM   2169  HE2 TYR A 134       1.300  -4.663  10.611  1.00  0.63           H  
ATOM   2170  HH  TYR A 134       1.494  -6.288  13.771  1.00  0.63           H  
ATOM   2171  N   SER A 135      -0.178   0.609  14.826  1.00  0.68           N  
ATOM   2172  CA  SER A 135       0.209   0.650  16.231  1.00  0.68           C  
ATOM   2173  C   SER A 135      -0.761  -0.163  17.086  1.00  0.68           C  
ATOM   2174  O   SER A 135      -1.979  -0.108  16.886  1.00  0.68           O  
ATOM   2175  CB  SER A 135       0.251   2.091  16.716  1.00  0.68           C  
ATOM   2176  OG  SER A 135       0.546   2.156  18.081  1.00  0.68           O  
ATOM   2177  H   SER A 135      -1.153   0.715  14.585  1.00  0.68           H  
ATOM   2178  HA  SER A 135       1.196   0.214  16.334  1.00  0.68           H  
ATOM   2179 1HB  SER A 135       1.000   2.646  16.150  1.00  0.68           H  
ATOM   2180 2HB  SER A 135      -0.713   2.560  16.530  1.00  0.68           H  
ATOM   2181  HG  SER A 135       0.115   1.388  18.477  1.00  0.68           H  
ATOM   2182  N   TYR A 136      -0.206  -0.909  18.042  1.00  0.76           N  
ATOM   2183  CA  TYR A 136      -0.978  -1.768  18.941  1.00  0.76           C  
ATOM   2184  C   TYR A 136      -0.480  -1.766  20.379  1.00  0.76           C  
ATOM   2185  O   TYR A 136       0.719  -1.832  20.644  1.00  0.76           O  
ATOM   2186  CB  TYR A 136      -0.937  -3.202  18.422  1.00  0.76           C  
ATOM   2187  CG  TYR A 136      -1.574  -4.217  19.350  1.00  0.76           C  
ATOM   2188  CD1 TYR A 136      -2.951  -4.360  19.405  1.00  0.76           C  
ATOM   2189  CD2 TYR A 136      -0.759  -5.013  20.154  1.00  0.76           C  
ATOM   2190  CE1 TYR A 136      -3.512  -5.292  20.257  1.00  0.76           C  
ATOM   2191  CE2 TYR A 136      -1.322  -5.944  20.997  1.00  0.76           C  
ATOM   2192  CZ  TYR A 136      -2.691  -6.085  21.054  1.00  0.76           C  
ATOM   2193  OH  TYR A 136      -3.255  -7.018  21.899  1.00  0.76           O  
ATOM   2194  H   TYR A 136       0.814  -0.906  18.114  1.00  0.76           H  
ATOM   2195  HA  TYR A 136      -2.010  -1.416  18.948  1.00  0.76           H  
ATOM   2196 1HB  TYR A 136      -1.450  -3.254  17.458  1.00  0.76           H  
ATOM   2197 2HB  TYR A 136       0.100  -3.496  18.254  1.00  0.76           H  
ATOM   2198  HD1 TYR A 136      -3.588  -3.737  18.778  1.00  0.76           H  
ATOM   2199  HD2 TYR A 136       0.327  -4.901  20.111  1.00  0.76           H  
ATOM   2200  HE1 TYR A 136      -4.594  -5.405  20.303  1.00  0.76           H  
ATOM   2201  HE2 TYR A 136      -0.685  -6.566  21.621  1.00  0.76           H  
ATOM   2202  HH  TYR A 136      -2.564  -7.434  22.420  1.00  0.76           H  
ATOM   2203  N   ARG A 137      -1.415  -1.682  21.322  1.00  0.89           N  
ATOM   2204  CA  ARG A 137      -1.063  -1.701  22.740  1.00  0.89           C  
ATOM   2205  C   ARG A 137      -1.279  -3.068  23.377  1.00  0.89           C  
ATOM   2206  O   ARG A 137      -2.408  -3.554  23.428  1.00  0.89           O  
ATOM   2207  CB  ARG A 137      -1.876  -0.645  23.479  1.00  0.89           C  
ATOM   2208  CG  ARG A 137      -1.627  -0.559  24.974  1.00  0.89           C  
ATOM   2209  CD  ARG A 137      -2.170   0.714  25.558  1.00  0.89           C  
ATOM   2210  NE  ARG A 137      -1.373   1.851  25.115  1.00  0.89           N  
ATOM   2211  CZ  ARG A 137      -1.616   3.166  25.360  1.00  0.89           C  
ATOM   2212  NH1 ARG A 137      -2.673   3.545  26.067  1.00  0.89           N  
ATOM   2213  NH2 ARG A 137      -0.765   4.054  24.876  1.00  0.89           N  
ATOM   2214  H   ARG A 137      -2.386  -1.619  21.056  1.00  0.89           H  
ATOM   2215  HA  ARG A 137      -0.013  -1.445  22.839  1.00  0.89           H  
ATOM   2216 1HB  ARG A 137      -1.662   0.337  23.059  1.00  0.89           H  
ATOM   2217 2HB  ARG A 137      -2.936  -0.841  23.339  1.00  0.89           H  
ATOM   2218 1HG  ARG A 137      -2.092  -1.396  25.458  1.00  0.89           H  
ATOM   2219 2HG  ARG A 137      -0.548  -0.587  25.158  1.00  0.89           H  
ATOM   2220 1HD  ARG A 137      -3.198   0.861  25.230  1.00  0.89           H  
ATOM   2221 2HD  ARG A 137      -2.134   0.664  26.644  1.00  0.89           H  
ATOM   2222  HE  ARG A 137      -0.535   1.621  24.546  1.00  0.89           H  
ATOM   2223 1HH1 ARG A 137      -3.314   2.850  26.425  1.00  0.89           H  
ATOM   2224 2HH1 ARG A 137      -2.840   4.527  26.244  1.00  0.89           H  
ATOM   2225 1HH2 ARG A 137       0.049   3.697  24.330  1.00  0.89           H  
ATOM   2226 2HH2 ARG A 137      -0.894   5.067  25.022  1.00  0.89           H  
ATOM   2227  N   LYS A 138      -0.206  -3.686  23.890  1.00  1.08           N  
ATOM   2228  CA  LYS A 138      -0.325  -5.000  24.525  1.00  1.08           C  
ATOM   2229  C   LYS A 138      -1.167  -4.987  25.801  1.00  1.08           C  
ATOM   2230  O   LYS A 138      -1.797  -5.995  26.124  1.00  1.08           O  
ATOM   2231  CB  LYS A 138       1.052  -5.586  24.839  1.00  1.08           C  
ATOM   2232  CG  LYS A 138       1.852  -6.061  23.622  1.00  1.08           C  
ATOM   2233  CD  LYS A 138       3.219  -6.610  24.049  1.00  1.08           C  
ATOM   2234  CE  LYS A 138       3.986  -7.184  22.868  1.00  1.08           C  
ATOM   2235  NZ  LYS A 138       5.327  -7.697  23.264  1.00  1.08           N  
ATOM   2236  H   LYS A 138       0.725  -3.268  23.817  1.00  1.08           H  
ATOM   2237  HA  LYS A 138      -0.822  -5.666  23.828  1.00  1.08           H  
ATOM   2238 1HB  LYS A 138       1.648  -4.840  25.362  1.00  1.08           H  
ATOM   2239 2HB  LYS A 138       0.933  -6.434  25.516  1.00  1.08           H  
ATOM   2240 1HG  LYS A 138       1.301  -6.844  23.107  1.00  1.08           H  
ATOM   2241 2HG  LYS A 138       2.000  -5.228  22.932  1.00  1.08           H  
ATOM   2242 1HD  LYS A 138       3.812  -5.795  24.477  1.00  1.08           H  
ATOM   2243 2HD  LYS A 138       3.091  -7.382  24.804  1.00  1.08           H  
ATOM   2244 1HE  LYS A 138       3.409  -7.998  22.437  1.00  1.08           H  
ATOM   2245 2HE  LYS A 138       4.116  -6.412  22.123  1.00  1.08           H  
ATOM   2246 1HZ  LYS A 138       5.803  -8.062  22.455  1.00  1.08           H  
ATOM   2247 2HZ  LYS A 138       5.890  -6.930  23.649  1.00  1.08           H  
ATOM   2248 3HZ  LYS A 138       5.234  -8.421  23.953  1.00  1.08           H  
ATOM   2249  N   ASN A 139      -1.150  -3.852  26.507  1.00  1.31           N  
ATOM   2250  CA  ASN A 139      -1.849  -3.651  27.781  1.00  1.31           C  
ATOM   2251  C   ASN A 139      -1.204  -4.481  28.882  1.00  1.31           C  
ATOM   2252  O   ASN A 139       0.022  -4.560  28.950  1.00  1.31           O  
ATOM   2253  OXT ASN A 139      -1.879  -4.763  29.874  1.00  1.31           O  
ATOM   2254  CB  ASN A 139      -3.347  -3.957  27.674  1.00  1.31           C  
ATOM   2255  CG  ASN A 139      -4.106  -2.992  26.787  1.00  1.31           C  
ATOM   2256  OD1 ASN A 139      -4.080  -1.770  26.993  1.00  1.31           O  
ATOM   2257  ND2 ASN A 139      -4.777  -3.523  25.798  1.00  1.31           N  
ATOM   2258  H   ASN A 139      -0.607  -3.089  26.135  1.00  1.31           H  
ATOM   2259  HA  ASN A 139      -1.744  -2.603  28.067  1.00  1.31           H  
ATOM   2260 1HB  ASN A 139      -3.529  -4.965  27.332  1.00  1.31           H  
ATOM   2261 2HB  ASN A 139      -3.776  -3.893  28.673  1.00  1.31           H  
ATOM   2262 1HD2 ASN A 139      -5.294  -2.941  25.171  1.00  1.31           H  
ATOM   2263 2HD2 ASN A 139      -4.762  -4.514  25.660  1.00  1.31           H  
TER    2264
ENDMDL

REMARK ID 639887 MODEL 3 8pf9-PLE-1
PFRMAT TS
TARGET 8pf9-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.515   0.285   0.614  1.00  1.81           N  
ATOM      2  CA  GLU A   1       2.682   0.107  -0.229  1.00  1.81           C  
ATOM      3  C   GLU A   1       3.438   1.400  -0.539  1.00  1.81           C  
ATOM      4  O   GLU A   1       4.649   1.354  -0.766  1.00  1.81           O  
ATOM      5  CB  GLU A   1       2.287  -0.562  -1.549  1.00  1.81           C  
ATOM      6  CG  GLU A   1       1.742  -1.991  -1.405  1.00  1.81           C  
ATOM      7  CD  GLU A   1       1.375  -2.637  -2.731  1.00  1.81           C  
ATOM      8  OE1 GLU A   1       1.482  -1.986  -3.743  1.00  1.81           O  
ATOM      9  OE2 GLU A   1       0.989  -3.784  -2.721  1.00  1.81           O  
ATOM     10 1H   GLU A   1       0.967  -0.561   0.613  1.00  1.81           H  
ATOM     11 2H   GLU A   1       1.811   0.491   1.555  1.00  1.81           H  
ATOM     12 3H   GLU A   1       0.944   1.049   0.274  1.00  1.81           H  
ATOM     13  HA  GLU A   1       3.369  -0.557   0.295  1.00  1.81           H  
ATOM     14 1HB  GLU A   1       1.521   0.041  -2.041  1.00  1.81           H  
ATOM     15 2HB  GLU A   1       3.151  -0.594  -2.212  1.00  1.81           H  
ATOM     16 1HG  GLU A   1       2.494  -2.606  -0.911  1.00  1.81           H  
ATOM     17 2HG  GLU A   1       0.860  -1.963  -0.765  1.00  1.81           H  
ATOM     18  N   LEU A   2       2.756   2.548  -0.579  1.00  1.56           N  
ATOM     19  CA  LEU A   2       3.466   3.773  -0.945  1.00  1.56           C  
ATOM     20  C   LEU A   2       3.740   4.686   0.240  1.00  1.56           C  
ATOM     21  O   LEU A   2       2.891   4.876   1.110  1.00  1.56           O  
ATOM     22  CB  LEU A   2       2.651   4.544  -1.977  1.00  1.56           C  
ATOM     23  CG  LEU A   2       2.311   3.806  -3.249  1.00  1.56           C  
ATOM     24  CD1 LEU A   2       1.422   4.696  -4.103  1.00  1.56           C  
ATOM     25  CD2 LEU A   2       3.591   3.437  -3.969  1.00  1.56           C  
ATOM     26  H   LEU A   2       1.760   2.598  -0.385  1.00  1.56           H  
ATOM     27  HA  LEU A   2       4.421   3.502  -1.390  1.00  1.56           H  
ATOM     28 1HB  LEU A   2       1.734   4.832  -1.529  1.00  1.56           H  
ATOM     29 2HB  LEU A   2       3.202   5.444  -2.245  1.00  1.56           H  
ATOM     30  HG  LEU A   2       1.753   2.897  -3.012  1.00  1.56           H  
ATOM     31 1HD1 LEU A   2       1.158   4.174  -5.021  1.00  1.56           H  
ATOM     32 2HD1 LEU A   2       0.513   4.938  -3.547  1.00  1.56           H  
ATOM     33 3HD1 LEU A   2       1.953   5.613  -4.348  1.00  1.56           H  
ATOM     34 1HD2 LEU A   2       3.351   2.903  -4.888  1.00  1.56           H  
ATOM     35 2HD2 LEU A   2       4.148   4.344  -4.208  1.00  1.56           H  
ATOM     36 3HD2 LEU A   2       4.200   2.797  -3.326  1.00  1.56           H  
ATOM     37  N   GLU A   3       4.907   5.309   0.235  1.00  1.31           N  
ATOM     38  CA  GLU A   3       5.275   6.259   1.276  1.00  1.31           C  
ATOM     39  C   GLU A   3       5.827   7.511   0.626  1.00  1.31           C  
ATOM     40  O   GLU A   3       6.163   7.482  -0.559  1.00  1.31           O  
ATOM     41  CB  GLU A   3       6.291   5.668   2.264  1.00  1.31           C  
ATOM     42  CG  GLU A   3       5.797   4.436   3.026  1.00  1.31           C  
ATOM     43  CD  GLU A   3       6.741   3.971   4.125  1.00  1.31           C  
ATOM     44  OE1 GLU A   3       7.416   4.804   4.709  1.00  1.31           O  
ATOM     45  OE2 GLU A   3       6.783   2.796   4.392  1.00  1.31           O  
ATOM     46  H   GLU A   3       5.566   5.117  -0.507  1.00  1.31           H  
ATOM     47  HA  GLU A   3       4.380   6.540   1.834  1.00  1.31           H  
ATOM     48 1HB  GLU A   3       7.199   5.392   1.728  1.00  1.31           H  
ATOM     49 2HB  GLU A   3       6.564   6.425   2.998  1.00  1.31           H  
ATOM     50 1HG  GLU A   3       4.835   4.686   3.459  1.00  1.31           H  
ATOM     51 2HG  GLU A   3       5.642   3.620   2.322  1.00  1.31           H  
ATOM     52  N   GLU A   4       5.930   8.587   1.415  1.00  1.09           N  
ATOM     53  CA  GLU A   4       6.425   9.884   0.965  1.00  1.09           C  
ATOM     54  C   GLU A   4       5.338  10.415   0.018  1.00  1.09           C  
ATOM     55  O   GLU A   4       4.333   9.728  -0.153  1.00  1.09           O  
ATOM     56  CB  GLU A   4       7.828   9.722   0.328  1.00  1.09           C  
ATOM     57  CG  GLU A   4       8.882   9.186   1.296  1.00  1.09           C  
ATOM     58  CD  GLU A   4      10.259   9.077   0.677  1.00  1.09           C  
ATOM     59  OE1 GLU A   4      10.397   9.375  -0.486  1.00  1.09           O  
ATOM     60  OE2 GLU A   4      11.172   8.697   1.374  1.00  1.09           O  
ATOM     61  H   GLU A   4       5.628   8.495   2.377  1.00  1.09           H  
ATOM     62  HA  GLU A   4       6.504  10.548   1.825  1.00  1.09           H  
ATOM     63 1HB  GLU A   4       7.812   9.118  -0.563  1.00  1.09           H  
ATOM     64 2HB  GLU A   4       8.237  10.654   0.043  1.00  1.09           H  
ATOM     65 1HG  GLU A   4       8.935   9.850   2.157  1.00  1.09           H  
ATOM     66 2HG  GLU A   4       8.573   8.203   1.650  1.00  1.09           H  
ATOM     67  N   PRO A   5       5.388  11.663  -0.473  1.00  0.91           N  
ATOM     68  CA  PRO A   5       4.335  12.231  -1.282  1.00  0.91           C  
ATOM     69  C   PRO A   5       4.004  11.409  -2.514  1.00  0.91           C  
ATOM     70  O   PRO A   5       4.891  10.991  -3.265  1.00  0.91           O  
ATOM     71  CB  PRO A   5       4.922  13.584  -1.685  1.00  0.91           C  
ATOM     72  CG  PRO A   5       5.901  13.915  -0.580  1.00  0.91           C  
ATOM     73  CD  PRO A   5       6.507  12.585  -0.210  1.00  0.91           C  
ATOM     74  HA  PRO A   5       3.443  12.364  -0.660  1.00  0.91           H  
ATOM     75 1HB  PRO A   5       5.396  13.504  -2.673  1.00  0.91           H  
ATOM     76 2HB  PRO A   5       4.110  14.321  -1.777  1.00  0.91           H  
ATOM     77 1HG  PRO A   5       6.652  14.631  -0.946  1.00  0.91           H  
ATOM     78 2HG  PRO A   5       5.387  14.402   0.251  1.00  0.91           H  
ATOM     79 1HD  PRO A   5       7.336  12.385  -0.899  1.00  0.91           H  
ATOM     80 2HD  PRO A   5       6.815  12.580   0.841  1.00  0.91           H  
ATOM     81  N   VAL A   6       2.713  11.273  -2.756  1.00  0.78           N  
ATOM     82  CA  VAL A   6       2.176  10.587  -3.916  1.00  0.78           C  
ATOM     83  C   VAL A   6       1.298  11.551  -4.687  1.00  0.78           C  
ATOM     84  O   VAL A   6       0.422  12.198  -4.105  1.00  0.78           O  
ATOM     85  CB  VAL A   6       1.377   9.340  -3.485  1.00  0.78           C  
ATOM     86  CG1 VAL A   6       0.738   8.662  -4.689  1.00  0.78           C  
ATOM     87  CG2 VAL A   6       2.331   8.347  -2.786  1.00  0.78           C  
ATOM     88  H   VAL A   6       2.062  11.630  -2.058  1.00  0.78           H  
ATOM     89  HA  VAL A   6       3.001  10.272  -4.555  1.00  0.78           H  
ATOM     90  HB  VAL A   6       0.579   9.640  -2.803  1.00  0.78           H  
ATOM     91 1HG1 VAL A   6       0.178   7.787  -4.357  1.00  0.78           H  
ATOM     92 2HG1 VAL A   6       0.059   9.358  -5.186  1.00  0.78           H  
ATOM     93 3HG1 VAL A   6       1.515   8.353  -5.388  1.00  0.78           H  
ATOM     94 1HG2 VAL A   6       1.779   7.468  -2.479  1.00  0.78           H  
ATOM     95 2HG2 VAL A   6       3.121   8.053  -3.477  1.00  0.78           H  
ATOM     96 3HG2 VAL A   6       2.777   8.811  -1.910  1.00  0.78           H  
ATOM     97  N   VAL A   7       1.545  11.683  -5.989  1.00  0.70           N  
ATOM     98  CA  VAL A   7       0.744  12.607  -6.781  1.00  0.70           C  
ATOM     99  C   VAL A   7      -0.008  11.929  -7.910  1.00  0.70           C  
ATOM    100  O   VAL A   7       0.573  11.215  -8.732  1.00  0.70           O  
ATOM    101  CB  VAL A   7       1.608  13.748  -7.354  1.00  0.70           C  
ATOM    102  CG1 VAL A   7       0.721  14.677  -8.226  1.00  0.70           C  
ATOM    103  CG2 VAL A   7       2.220  14.534  -6.204  1.00  0.70           C  
ATOM    104  H   VAL A   7       2.277  11.140  -6.424  1.00  0.70           H  
ATOM    105  HA  VAL A   7       0.015  13.060  -6.123  1.00  0.70           H  
ATOM    106  HB  VAL A   7       2.393  13.335  -7.986  1.00  0.70           H  
ATOM    107 1HG1 VAL A   7       1.323  15.492  -8.635  1.00  0.70           H  
ATOM    108 2HG1 VAL A   7       0.283  14.114  -9.049  1.00  0.70           H  
ATOM    109 3HG1 VAL A   7      -0.080  15.097  -7.612  1.00  0.70           H  
ATOM    110 1HG2 VAL A   7       2.824  15.348  -6.600  1.00  0.70           H  
ATOM    111 2HG2 VAL A   7       1.417  14.936  -5.603  1.00  0.70           H  
ATOM    112 3HG2 VAL A   7       2.844  13.883  -5.594  1.00  0.70           H  
ATOM    113  N   LEU A   8      -1.315  12.152  -7.917  1.00  0.65           N  
ATOM    114  CA  LEU A   8      -2.218  11.630  -8.921  1.00  0.65           C  
ATOM    115  C   LEU A   8      -2.797  12.724  -9.826  1.00  0.65           C  
ATOM    116  O   LEU A   8      -3.458  13.641  -9.333  1.00  0.65           O  
ATOM    117  CB  LEU A   8      -3.382  10.907  -8.229  1.00  0.65           C  
ATOM    118  CG  LEU A   8      -4.533  10.418  -9.161  1.00  0.65           C  
ATOM    119  CD1 LEU A   8      -4.017   9.389 -10.118  1.00  0.65           C  
ATOM    120  CD2 LEU A   8      -5.678   9.846  -8.367  1.00  0.65           C  
ATOM    121  H   LEU A   8      -1.689  12.758  -7.188  1.00  0.65           H  
ATOM    122  HA  LEU A   8      -1.680  10.891  -9.503  1.00  0.65           H  
ATOM    123 1HB  LEU A   8      -2.988  10.036  -7.707  1.00  0.65           H  
ATOM    124 2HB  LEU A   8      -3.808  11.571  -7.497  1.00  0.65           H  
ATOM    125  HG  LEU A   8      -4.893  11.261  -9.715  1.00  0.65           H  
ATOM    126 1HD1 LEU A   8      -4.824   9.080 -10.781  1.00  0.65           H  
ATOM    127 2HD1 LEU A   8      -3.221   9.809 -10.701  1.00  0.65           H  
ATOM    128 3HD1 LEU A   8      -3.649   8.528  -9.563  1.00  0.65           H  
ATOM    129 1HD2 LEU A   8      -6.468   9.540  -9.050  1.00  0.65           H  
ATOM    130 2HD2 LEU A   8      -5.319   8.986  -7.833  1.00  0.65           H  
ATOM    131 3HD2 LEU A   8      -6.068  10.591  -7.674  1.00  0.65           H  
ATOM    132  N   PRO A   9      -2.492  12.727 -11.130  1.00  0.63           N  
ATOM    133  CA  PRO A   9      -3.111  13.590 -12.111  1.00  0.63           C  
ATOM    134  C   PRO A   9      -4.593  13.254 -12.109  1.00  0.63           C  
ATOM    135  O   PRO A   9      -4.949  12.093 -11.912  1.00  0.63           O  
ATOM    136  CB  PRO A   9      -2.400  13.215 -13.411  1.00  0.63           C  
ATOM    137  CG  PRO A   9      -1.062  12.642 -12.959  1.00  0.63           C  
ATOM    138  CD  PRO A   9      -1.357  11.936 -11.653  1.00  0.63           C  
ATOM    139  HA  PRO A   9      -2.939  14.641 -11.839  1.00  0.63           H  
ATOM    140 1HB  PRO A   9      -3.011  12.497 -13.977  1.00  0.63           H  
ATOM    141 2HB  PRO A   9      -2.289  14.109 -14.042  1.00  0.63           H  
ATOM    142 1HG  PRO A   9      -0.659  11.964 -13.727  1.00  0.63           H  
ATOM    143 2HG  PRO A   9      -0.328  13.455 -12.837  1.00  0.63           H  
ATOM    144 1HD  PRO A   9      -1.639  10.900 -11.849  1.00  0.63           H  
ATOM    145 2HD  PRO A   9      -0.475  12.021 -10.997  1.00  0.63           H  
ATOM    146  N   LEU A  10      -5.449  14.220 -12.384  1.00  0.63           N  
ATOM    147  CA  LEU A  10      -6.892  14.002 -12.379  1.00  0.63           C  
ATOM    148  C   LEU A  10      -7.487  14.265 -13.781  1.00  0.63           C  
ATOM    149  O   LEU A  10      -7.900  15.397 -14.059  1.00  0.63           O  
ATOM    150  CB  LEU A  10      -7.497  14.975 -11.349  1.00  0.63           C  
ATOM    151  CG  LEU A  10      -6.900  14.857  -9.889  1.00  0.63           C  
ATOM    152  CD1 LEU A  10      -7.397  16.020  -9.033  1.00  0.63           C  
ATOM    153  CD2 LEU A  10      -7.293  13.526  -9.268  1.00  0.63           C  
ATOM    154  H   LEU A  10      -5.090  15.159 -12.528  1.00  0.63           H  
ATOM    155  HA  LEU A  10      -7.101  12.980 -12.068  1.00  0.63           H  
ATOM    156 1HB  LEU A  10      -7.351  15.987 -11.694  1.00  0.63           H  
ATOM    157 2HB  LEU A  10      -8.573  14.791 -11.284  1.00  0.63           H  
ATOM    158  HG  LEU A  10      -5.814  14.920  -9.940  1.00  0.63           H  
ATOM    159 1HD1 LEU A  10      -6.973  15.948  -8.035  1.00  0.63           H  
ATOM    160 2HD1 LEU A  10      -7.101  16.965  -9.483  1.00  0.63           H  
ATOM    161 3HD1 LEU A  10      -8.460  15.978  -8.970  1.00  0.63           H  
ATOM    162 1HD2 LEU A  10      -6.870  13.445  -8.271  1.00  0.63           H  
ATOM    163 2HD2 LEU A  10      -8.379  13.460  -9.206  1.00  0.63           H  
ATOM    164 3HD2 LEU A  10      -6.912  12.713  -9.887  1.00  0.63           H  
ATOM    165  N   PRO A  11      -7.472  13.280 -14.710  1.00  0.63           N  
ATOM    166  CA  PRO A  11      -7.878  13.435 -16.092  1.00  0.63           C  
ATOM    167  C   PRO A  11      -9.272  14.000 -16.165  1.00  0.63           C  
ATOM    168  O   PRO A  11     -10.161  13.568 -15.434  1.00  0.63           O  
ATOM    169  CB  PRO A  11      -7.861  11.992 -16.615  1.00  0.63           C  
ATOM    170  CG  PRO A  11      -6.852  11.298 -15.752  1.00  0.63           C  
ATOM    171  CD  PRO A  11      -7.043  11.909 -14.378  1.00  0.63           C  
ATOM    172  HA  PRO A  11      -7.156  14.075 -16.624  1.00  0.63           H  
ATOM    173 1HB  PRO A  11      -8.868  11.554 -16.536  1.00  0.63           H  
ATOM    174 2HB  PRO A  11      -7.592  11.983 -17.681  1.00  0.63           H  
ATOM    175 1HG  PRO A  11      -7.024  10.211 -15.760  1.00  0.63           H  
ATOM    176 2HG  PRO A  11      -5.838  11.462 -16.147  1.00  0.63           H  
ATOM    177 1HD  PRO A  11      -7.813  11.378 -13.795  1.00  0.63           H  
ATOM    178 2HD  PRO A  11      -6.090  11.892 -13.913  1.00  0.63           H  
ATOM    179  N   GLY A  12      -9.466  14.960 -17.052  1.00  0.64           N  
ATOM    180  CA  GLY A  12     -10.767  15.585 -17.233  1.00  0.64           C  
ATOM    181  C   GLY A  12     -11.016  16.750 -16.272  1.00  0.64           C  
ATOM    182  O   GLY A  12     -12.041  17.435 -16.402  1.00  0.64           O  
ATOM    183  H   GLY A  12      -8.691  15.274 -17.620  1.00  0.64           H  
ATOM    184 1HA  GLY A  12     -10.854  15.939 -18.259  1.00  0.64           H  
ATOM    185 2HA  GLY A  12     -11.541  14.832 -17.094  1.00  0.64           H  
ATOM    186  N   GLY A  13     -10.107  16.952 -15.305  1.00  0.64           N  
ATOM    187  CA  GLY A  13     -10.228  18.018 -14.321  1.00  0.64           C  
ATOM    188  C   GLY A  13     -11.236  17.609 -13.276  1.00  0.64           C  
ATOM    189  O   GLY A  13     -11.903  16.593 -13.454  1.00  0.64           O  
ATOM    190  H   GLY A  13      -9.301  16.333 -15.215  1.00  0.64           H  
ATOM    191 1HA  GLY A  13      -9.261  18.229 -13.862  1.00  0.64           H  
ATOM    192 2HA  GLY A  13     -10.570  18.912 -14.817  1.00  0.64           H  
ATOM    193  N   LEU A  14     -11.388  18.384 -12.202  1.00  0.64           N  
ATOM    194  CA  LEU A  14     -12.442  18.020 -11.262  1.00  0.64           C  
ATOM    195  C   LEU A  14     -13.742  18.708 -11.615  1.00  0.64           C  
ATOM    196  O   LEU A  14     -13.817  19.928 -11.708  1.00  0.64           O  
ATOM    197  CB  LEU A  14     -12.056  18.325  -9.825  1.00  0.64           C  
ATOM    198  CG  LEU A  14     -10.974  17.488  -9.254  1.00  0.64           C  
ATOM    199  CD1 LEU A  14     -10.712  17.941  -7.823  1.00  0.64           C  
ATOM    200  CD2 LEU A  14     -11.420  16.015  -9.329  1.00  0.64           C  
ATOM    201  H   LEU A  14     -10.799  19.211 -12.043  1.00  0.64           H  
ATOM    202  HA  LEU A  14     -12.615  16.946 -11.331  1.00  0.64           H  
ATOM    203 1HB  LEU A  14     -11.700  19.342  -9.797  1.00  0.64           H  
ATOM    204 2HB  LEU A  14     -12.919  18.253  -9.202  1.00  0.64           H  
ATOM    205  HG  LEU A  14     -10.053  17.626  -9.832  1.00  0.64           H  
ATOM    206 1HD1 LEU A  14      -9.921  17.342  -7.396  1.00  0.64           H  
ATOM    207 2HD1 LEU A  14     -10.419  18.984  -7.823  1.00  0.64           H  
ATOM    208 3HD1 LEU A  14     -11.619  17.823  -7.230  1.00  0.64           H  
ATOM    209 1HD2 LEU A  14     -10.663  15.364  -8.931  1.00  0.64           H  
ATOM    210 2HD2 LEU A  14     -12.341  15.882  -8.760  1.00  0.64           H  
ATOM    211 3HD2 LEU A  14     -11.603  15.745 -10.376  1.00  0.64           H  
ATOM    212  N   ARG A  15     -14.765  17.913 -11.829  1.00  0.64           N  
ATOM    213  CA  ARG A  15     -16.065  18.415 -12.219  1.00  0.64           C  
ATOM    214  C   ARG A  15     -17.114  17.796 -11.298  1.00  0.64           C  
ATOM    215  O   ARG A  15     -16.833  16.772 -10.680  1.00  0.64           O  
ATOM    216  CB  ARG A  15     -16.311  18.053 -13.679  1.00  0.64           C  
ATOM    217  CG  ARG A  15     -15.334  18.719 -14.675  1.00  0.64           C  
ATOM    218  CD  ARG A  15     -15.580  18.282 -16.069  1.00  0.64           C  
ATOM    219  NE  ARG A  15     -14.555  18.769 -16.999  1.00  0.64           N  
ATOM    220  CZ  ARG A  15     -14.673  19.860 -17.796  1.00  0.64           C  
ATOM    221  NH1 ARG A  15     -15.784  20.567 -17.795  1.00  0.64           N  
ATOM    222  NH2 ARG A  15     -13.676  20.215 -18.591  1.00  0.64           N  
ATOM    223  H   ARG A  15     -14.619  16.900 -11.767  1.00  0.64           H  
ATOM    224  HA  ARG A  15     -16.049  19.493 -12.123  1.00  0.64           H  
ATOM    225 1HB  ARG A  15     -16.203  16.971 -13.795  1.00  0.64           H  
ATOM    226 2HB  ARG A  15     -17.323  18.310 -13.974  1.00  0.64           H  
ATOM    227 1HG  ARG A  15     -15.435  19.802 -14.623  1.00  0.64           H  
ATOM    228 2HG  ARG A  15     -14.305  18.439 -14.429  1.00  0.64           H  
ATOM    229 1HD  ARG A  15     -15.605  17.207 -16.121  1.00  0.64           H  
ATOM    230 2HD  ARG A  15     -16.540  18.675 -16.395  1.00  0.64           H  
ATOM    231  HE  ARG A  15     -13.654  18.260 -17.007  1.00  0.64           H  
ATOM    232 1HH1 ARG A  15     -16.547  20.310 -17.193  1.00  0.64           H  
ATOM    233 2HH1 ARG A  15     -15.864  21.382 -18.397  1.00  0.64           H  
ATOM    234 1HH2 ARG A  15     -12.814  19.689 -18.606  1.00  0.64           H  
ATOM    235 2HH2 ARG A  15     -13.779  21.020 -19.196  1.00  0.64           H  
ATOM    236  N   PRO A  16     -18.293  18.400 -11.117  1.00  0.63           N  
ATOM    237  CA  PRO A  16     -19.349  17.840 -10.311  1.00  0.63           C  
ATOM    238  C   PRO A  16     -19.605  16.415 -10.740  1.00  0.63           C  
ATOM    239  O   PRO A  16     -19.705  16.118 -11.931  1.00  0.63           O  
ATOM    240  CB  PRO A  16     -20.506  18.788 -10.597  1.00  0.63           C  
ATOM    241  CG  PRO A  16     -19.821  20.111 -10.883  1.00  0.63           C  
ATOM    242  CD  PRO A  16     -18.582  19.740 -11.664  1.00  0.63           C  
ATOM    243  HA  PRO A  16     -19.075  17.875  -9.264  1.00  0.63           H  
ATOM    244 1HB  PRO A  16     -21.104  18.413 -11.439  1.00  0.63           H  
ATOM    245 2HB  PRO A  16     -21.170  18.832  -9.722  1.00  0.63           H  
ATOM    246 1HG  PRO A  16     -20.495  20.791 -11.427  1.00  0.63           H  
ATOM    247 2HG  PRO A  16     -19.564  20.602  -9.932  1.00  0.63           H  
ATOM    248 1HD  PRO A  16     -18.792  19.700 -12.739  1.00  0.63           H  
ATOM    249 2HD  PRO A  16     -17.802  20.466 -11.406  1.00  0.63           H  
ATOM    250  N   GLY A  17     -19.727  15.544  -9.746  1.00  0.61           N  
ATOM    251  CA  GLY A  17     -19.908  14.113  -9.950  1.00  0.61           C  
ATOM    252  C   GLY A  17     -18.589  13.347  -9.780  1.00  0.61           C  
ATOM    253  O   GLY A  17     -18.594  12.120  -9.671  1.00  0.61           O  
ATOM    254  H   GLY A  17     -19.642  15.893  -8.789  1.00  0.61           H  
ATOM    255 1HA  GLY A  17     -20.643  13.737  -9.239  1.00  0.61           H  
ATOM    256 2HA  GLY A  17     -20.306  13.935 -10.948  1.00  0.61           H  
ATOM    257  N   ASP A  18     -17.457  14.048  -9.766  1.00  0.60           N  
ATOM    258  CA  ASP A  18     -16.182  13.361  -9.566  1.00  0.60           C  
ATOM    259  C   ASP A  18     -15.924  13.017  -8.106  1.00  0.60           C  
ATOM    260  O   ASP A  18     -16.186  13.818  -7.200  1.00  0.60           O  
ATOM    261  CB  ASP A  18     -15.013  14.184 -10.105  1.00  0.60           C  
ATOM    262  CG  ASP A  18     -14.953  14.210 -11.606  1.00  0.60           C  
ATOM    263  OD1 ASP A  18     -15.413  13.297 -12.236  1.00  0.60           O  
ATOM    264  OD2 ASP A  18     -14.457  15.164 -12.140  1.00  0.60           O  
ATOM    265  H   ASP A  18     -17.465  15.060  -9.908  1.00  0.60           H  
ATOM    266  HA  ASP A  18     -16.210  12.427 -10.117  1.00  0.60           H  
ATOM    267 1HB  ASP A  18     -15.091  15.203  -9.739  1.00  0.60           H  
ATOM    268 2HB  ASP A  18     -14.076  13.770  -9.724  1.00  0.60           H  
ATOM    269  N   VAL A  19     -15.378  11.826  -7.879  1.00  0.59           N  
ATOM    270  CA  VAL A  19     -15.011  11.407  -6.540  1.00  0.59           C  
ATOM    271  C   VAL A  19     -13.558  10.960  -6.448  1.00  0.59           C  
ATOM    272  O   VAL A  19     -13.103  10.095  -7.206  1.00  0.59           O  
ATOM    273  CB  VAL A  19     -15.889  10.237  -6.061  1.00  0.59           C  
ATOM    274  CG1 VAL A  19     -15.467   9.827  -4.632  1.00  0.59           C  
ATOM    275  CG2 VAL A  19     -17.344  10.626  -6.100  1.00  0.59           C  
ATOM    276  H   VAL A  19     -15.229  11.194  -8.661  1.00  0.59           H  
ATOM    277  HA  VAL A  19     -15.156  12.247  -5.868  1.00  0.59           H  
ATOM    278  HB  VAL A  19     -15.728   9.380  -6.717  1.00  0.59           H  
ATOM    279 1HG1 VAL A  19     -16.072   8.989  -4.291  1.00  0.59           H  
ATOM    280 2HG1 VAL A  19     -14.431   9.540  -4.624  1.00  0.59           H  
ATOM    281 3HG1 VAL A  19     -15.610  10.675  -3.955  1.00  0.59           H  
ATOM    282 1HG2 VAL A  19     -17.941   9.790  -5.761  1.00  0.59           H  
ATOM    283 2HG2 VAL A  19     -17.492  11.465  -5.442  1.00  0.59           H  
ATOM    284 3HG2 VAL A  19     -17.640  10.898  -7.116  1.00  0.59           H  
ATOM    285  N   ILE A  20     -12.838  11.529  -5.498  1.00  0.58           N  
ATOM    286  CA  ILE A  20     -11.465  11.143  -5.234  1.00  0.58           C  
ATOM    287  C   ILE A  20     -11.407  10.292  -3.998  1.00  0.58           C  
ATOM    288  O   ILE A  20     -11.997  10.632  -2.973  1.00  0.58           O  
ATOM    289  CB  ILE A  20     -10.526  12.329  -5.061  1.00  0.58           C  
ATOM    290  CG1 ILE A  20     -10.387  13.124  -6.335  1.00  0.58           C  
ATOM    291  CG2 ILE A  20      -9.226  11.891  -4.512  1.00  0.58           C  
ATOM    292  CD1 ILE A  20      -9.638  14.389  -6.111  1.00  0.58           C  
ATOM    293  H   ILE A  20     -13.276  12.245  -4.920  1.00  0.58           H  
ATOM    294  HA  ILE A  20     -11.103  10.549  -6.067  1.00  0.58           H  
ATOM    295  HB  ILE A  20     -10.962  12.994  -4.356  1.00  0.58           H  
ATOM    296 1HG1 ILE A  20      -9.855  12.526  -7.077  1.00  0.58           H  
ATOM    297 2HG1 ILE A  20     -11.376  13.367  -6.728  1.00  0.58           H  
ATOM    298 1HG2 ILE A  20      -8.627  12.772  -4.352  1.00  0.58           H  
ATOM    299 2HG2 ILE A  20      -9.374  11.387  -3.562  1.00  0.58           H  
ATOM    300 3HG2 ILE A  20      -8.742  11.209  -5.219  1.00  0.58           H  
ATOM    301 1HD1 ILE A  20      -9.545  14.930  -7.033  1.00  0.58           H  
ATOM    302 2HD1 ILE A  20     -10.169  15.002  -5.380  1.00  0.58           H  
ATOM    303 3HD1 ILE A  20      -8.647  14.146  -5.740  1.00  0.58           H  
ATOM    304  N   VAL A  21     -10.753   9.153  -4.105  1.00  0.58           N  
ATOM    305  CA  VAL A  21     -10.671   8.252  -2.980  1.00  0.58           C  
ATOM    306  C   VAL A  21      -9.224   7.975  -2.610  1.00  0.58           C  
ATOM    307  O   VAL A  21      -8.397   7.646  -3.465  1.00  0.58           O  
ATOM    308  CB  VAL A  21     -11.387   6.937  -3.299  1.00  0.58           C  
ATOM    309  CG1 VAL A  21     -11.290   6.003  -2.113  1.00  0.58           C  
ATOM    310  CG2 VAL A  21     -12.826   7.221  -3.695  1.00  0.58           C  
ATOM    311  H   VAL A  21     -10.290   8.932  -4.986  1.00  0.58           H  
ATOM    312  HA  VAL A  21     -11.160   8.711  -2.122  1.00  0.58           H  
ATOM    313  HB  VAL A  21     -10.885   6.466  -4.117  1.00  0.58           H  
ATOM    314 1HG1 VAL A  21     -11.780   5.060  -2.347  1.00  0.58           H  
ATOM    315 2HG1 VAL A  21     -10.248   5.819  -1.884  1.00  0.58           H  
ATOM    316 3HG1 VAL A  21     -11.777   6.465  -1.256  1.00  0.58           H  
ATOM    317 1HG2 VAL A  21     -13.332   6.294  -3.932  1.00  0.58           H  
ATOM    318 2HG2 VAL A  21     -13.342   7.713  -2.884  1.00  0.58           H  
ATOM    319 3HG2 VAL A  21     -12.833   7.863  -4.571  1.00  0.58           H  
ATOM    320  N   VAL A  22      -8.914   8.140  -1.330  1.00  0.58           N  
ATOM    321  CA  VAL A  22      -7.585   7.866  -0.805  1.00  0.58           C  
ATOM    322  C   VAL A  22      -7.654   6.829   0.307  1.00  0.58           C  
ATOM    323  O   VAL A  22      -8.325   7.039   1.322  1.00  0.58           O  
ATOM    324  CB  VAL A  22      -6.970   9.167  -0.248  1.00  0.58           C  
ATOM    325  CG1 VAL A  22      -5.596   8.914   0.369  1.00  0.58           C  
ATOM    326  CG2 VAL A  22      -6.861  10.209  -1.358  1.00  0.58           C  
ATOM    327  H   VAL A  22      -9.643   8.462  -0.691  1.00  0.58           H  
ATOM    328  HA  VAL A  22      -6.957   7.478  -1.607  1.00  0.58           H  
ATOM    329  HB  VAL A  22      -7.618   9.544   0.540  1.00  0.58           H  
ATOM    330 1HG1 VAL A  22      -5.207   9.849   0.772  1.00  0.58           H  
ATOM    331 2HG1 VAL A  22      -5.686   8.183   1.174  1.00  0.58           H  
ATOM    332 3HG1 VAL A  22      -4.918   8.540  -0.376  1.00  0.58           H  
ATOM    333 1HG2 VAL A  22      -6.445  11.125  -0.962  1.00  0.58           H  
ATOM    334 2HG2 VAL A  22      -6.216   9.833  -2.115  1.00  0.58           H  
ATOM    335 3HG2 VAL A  22      -7.842  10.414  -1.778  1.00  0.58           H  
ATOM    336  N   LYS A  23      -6.947   5.715   0.141  1.00  0.59           N  
ATOM    337  CA  LYS A  23      -6.952   4.688   1.172  1.00  0.59           C  
ATOM    338  C   LYS A  23      -5.538   4.419   1.650  1.00  0.59           C  
ATOM    339  O   LYS A  23      -4.597   4.331   0.842  1.00  0.59           O  
ATOM    340  CB  LYS A  23      -7.593   3.398   0.649  1.00  0.59           C  
ATOM    341  CG  LYS A  23      -9.033   3.568   0.236  1.00  0.59           C  
ATOM    342  CD  LYS A  23      -9.688   2.260  -0.179  1.00  0.59           C  
ATOM    343  CE  LYS A  23      -9.057   1.745  -1.443  1.00  0.59           C  
ATOM    344  NZ  LYS A  23      -9.737   0.561  -2.009  1.00  0.59           N  
ATOM    345  H   LYS A  23      -6.436   5.557  -0.726  1.00  0.59           H  
ATOM    346  HA  LYS A  23      -7.526   5.044   2.023  1.00  0.59           H  
ATOM    347 1HB  LYS A  23      -7.029   3.032  -0.213  1.00  0.59           H  
ATOM    348 2HB  LYS A  23      -7.549   2.634   1.424  1.00  0.59           H  
ATOM    349 1HG  LYS A  23      -9.555   3.972   1.077  1.00  0.59           H  
ATOM    350 2HG  LYS A  23      -9.090   4.271  -0.583  1.00  0.59           H  
ATOM    351 1HD  LYS A  23      -9.573   1.523   0.616  1.00  0.59           H  
ATOM    352 2HD  LYS A  23     -10.751   2.426  -0.353  1.00  0.59           H  
ATOM    353 1HE  LYS A  23      -9.052   2.540  -2.191  1.00  0.59           H  
ATOM    354 2HE  LYS A  23      -8.034   1.467  -1.213  1.00  0.59           H  
ATOM    355 1HZ  LYS A  23      -9.202   0.295  -2.855  1.00  0.59           H  
ATOM    356 2HZ  LYS A  23      -9.726  -0.197  -1.350  1.00  0.59           H  
ATOM    357 3HZ  LYS A  23     -10.685   0.783  -2.259  1.00  0.59           H  
ATOM    358  N   GLY A  24      -5.400   4.212   2.954  1.00  0.60           N  
ATOM    359  CA  GLY A  24      -4.084   3.945   3.523  1.00  0.60           C  
ATOM    360  C   GLY A  24      -4.110   3.675   5.014  1.00  0.60           C  
ATOM    361  O   GLY A  24      -5.168   3.469   5.607  1.00  0.60           O  
ATOM    362  H   GLY A  24      -6.229   4.286   3.552  1.00  0.60           H  
ATOM    363 1HA  GLY A  24      -3.628   3.103   3.010  1.00  0.60           H  
ATOM    364 2HA  GLY A  24      -3.444   4.803   3.342  1.00  0.60           H  
ATOM    365  N   LYS A  25      -2.922   3.653   5.613  1.00  0.61           N  
ATOM    366  CA  LYS A  25      -2.764   3.347   7.030  1.00  0.61           C  
ATOM    367  C   LYS A  25      -1.899   4.372   7.737  1.00  0.61           C  
ATOM    368  O   LYS A  25      -0.829   4.750   7.255  1.00  0.61           O  
ATOM    369  CB  LYS A  25      -2.155   1.958   7.194  1.00  0.61           C  
ATOM    370  CG  LYS A  25      -2.027   1.482   8.628  1.00  0.61           C  
ATOM    371  CD  LYS A  25      -1.466   0.076   8.693  1.00  0.61           C  
ATOM    372  CE  LYS A  25      -1.485  -0.437  10.111  1.00  0.61           C  
ATOM    373  NZ  LYS A  25      -0.906  -1.794  10.229  1.00  0.61           N  
ATOM    374  H   LYS A  25      -2.100   3.824   5.038  1.00  0.61           H  
ATOM    375  HA  LYS A  25      -3.738   3.373   7.508  1.00  0.61           H  
ATOM    376 1HB  LYS A  25      -2.751   1.232   6.648  1.00  0.61           H  
ATOM    377 2HB  LYS A  25      -1.156   1.952   6.757  1.00  0.61           H  
ATOM    378 1HG  LYS A  25      -1.377   2.155   9.191  1.00  0.61           H  
ATOM    379 2HG  LYS A  25      -3.001   1.485   9.096  1.00  0.61           H  
ATOM    380 1HD  LYS A  25      -2.068  -0.586   8.065  1.00  0.61           H  
ATOM    381 2HD  LYS A  25      -0.441   0.075   8.325  1.00  0.61           H  
ATOM    382 1HE  LYS A  25      -0.930   0.249  10.752  1.00  0.61           H  
ATOM    383 2HE  LYS A  25      -2.517  -0.473  10.439  1.00  0.61           H  
ATOM    384 1HZ  LYS A  25      -0.958  -2.093  11.194  1.00  0.61           H  
ATOM    385 2HZ  LYS A  25      -1.430  -2.432   9.649  1.00  0.61           H  
ATOM    386 3HZ  LYS A  25       0.056  -1.779   9.932  1.00  0.61           H  
ATOM    387  N   VAL A  26      -2.373   4.847   8.877  1.00  0.62           N  
ATOM    388  CA  VAL A  26      -1.618   5.849   9.624  1.00  0.62           C  
ATOM    389  C   VAL A  26      -0.562   5.220  10.507  1.00  0.62           C  
ATOM    390  O   VAL A  26      -0.835   4.294  11.271  1.00  0.62           O  
ATOM    391  CB  VAL A  26      -2.540   6.721  10.459  1.00  0.62           C  
ATOM    392  CG1 VAL A  26      -1.754   7.681  11.283  1.00  0.62           C  
ATOM    393  CG2 VAL A  26      -3.368   7.442   9.587  1.00  0.62           C  
ATOM    394  H   VAL A  26      -3.261   4.483   9.238  1.00  0.62           H  
ATOM    395  HA  VAL A  26      -1.115   6.502   8.909  1.00  0.62           H  
ATOM    396  HB  VAL A  26      -3.142   6.105  11.130  1.00  0.62           H  
ATOM    397 1HG1 VAL A  26      -2.434   8.298  11.853  1.00  0.62           H  
ATOM    398 2HG1 VAL A  26      -1.111   7.143  11.958  1.00  0.62           H  
ATOM    399 3HG1 VAL A  26      -1.152   8.303  10.632  1.00  0.62           H  
ATOM    400 1HG2 VAL A  26      -3.988   8.072  10.180  1.00  0.62           H  
ATOM    401 2HG2 VAL A  26      -2.745   8.038   8.926  1.00  0.62           H  
ATOM    402 3HG2 VAL A  26      -3.957   6.750   9.018  1.00  0.62           H  
ATOM    403  N   LYS A  27       0.655   5.722  10.415  1.00  0.63           N  
ATOM    404  CA  LYS A  27       1.729   5.150  11.211  1.00  0.63           C  
ATOM    405  C   LYS A  27       1.488   5.371  12.708  1.00  0.63           C  
ATOM    406  O   LYS A  27       0.933   6.388  13.125  1.00  0.63           O  
ATOM    407  CB  LYS A  27       3.081   5.713  10.774  1.00  0.63           C  
ATOM    408  CG  LYS A  27       3.518   5.287   9.361  1.00  0.63           C  
ATOM    409  CD  LYS A  27       4.903   5.840   9.015  1.00  0.63           C  
ATOM    410  CE  LYS A  27       5.370   5.385   7.627  1.00  0.63           C  
ATOM    411  NZ  LYS A  27       6.727   5.907   7.294  1.00  0.63           N  
ATOM    412  H   LYS A  27       0.829   6.511   9.787  1.00  0.63           H  
ATOM    413  HA  LYS A  27       1.743   4.074  11.037  1.00  0.63           H  
ATOM    414 1HB  LYS A  27       3.038   6.806  10.792  1.00  0.63           H  
ATOM    415 2HB  LYS A  27       3.851   5.404  11.477  1.00  0.63           H  
ATOM    416 1HG  LYS A  27       3.532   4.200   9.289  1.00  0.63           H  
ATOM    417 2HG  LYS A  27       2.794   5.671   8.635  1.00  0.63           H  
ATOM    418 1HD  LYS A  27       4.869   6.934   9.035  1.00  0.63           H  
ATOM    419 2HD  LYS A  27       5.627   5.504   9.757  1.00  0.63           H  
ATOM    420 1HE  LYS A  27       5.402   4.299   7.602  1.00  0.63           H  
ATOM    421 2HE  LYS A  27       4.663   5.735   6.872  1.00  0.63           H  
ATOM    422 1HZ  LYS A  27       6.996   5.556   6.355  1.00  0.63           H  
ATOM    423 2HZ  LYS A  27       6.722   6.914   7.290  1.00  0.63           H  
ATOM    424 3HZ  LYS A  27       7.394   5.576   7.969  1.00  0.63           H  
ATOM    425  N   GLU A  28       1.957   4.435  13.525  1.00  0.64           N  
ATOM    426  CA  GLU A  28       1.793   4.502  14.982  1.00  0.64           C  
ATOM    427  C   GLU A  28       2.443   5.744  15.600  1.00  0.64           C  
ATOM    428  O   GLU A  28       2.028   6.222  16.659  1.00  0.64           O  
ATOM    429  CB  GLU A  28       2.362   3.240  15.625  1.00  0.64           C  
ATOM    430  CG  GLU A  28       1.545   1.977  15.328  1.00  0.64           C  
ATOM    431  CD  GLU A  28       2.125   0.720  15.940  1.00  0.64           C  
ATOM    432  OE1 GLU A  28       3.209   0.779  16.471  1.00  0.64           O  
ATOM    433  OE2 GLU A  28       1.478  -0.300  15.873  1.00  0.64           O  
ATOM    434  H   GLU A  28       2.411   3.626  13.126  1.00  0.64           H  
ATOM    435  HA  GLU A  28       0.729   4.528  15.197  1.00  0.64           H  
ATOM    436 1HB  GLU A  28       3.382   3.078  15.274  1.00  0.64           H  
ATOM    437 2HB  GLU A  28       2.404   3.370  16.706  1.00  0.64           H  
ATOM    438 1HG  GLU A  28       0.533   2.119  15.709  1.00  0.64           H  
ATOM    439 2HG  GLU A  28       1.477   1.852  14.247  1.00  0.64           H  
ATOM    440  N   ASN A  29       3.478   6.247  14.939  1.00  0.64           N  
ATOM    441  CA  ASN A  29       4.219   7.418  15.379  1.00  0.64           C  
ATOM    442  C   ASN A  29       3.865   8.665  14.558  1.00  0.64           C  
ATOM    443  O   ASN A  29       4.639   9.622  14.523  1.00  0.64           O  
ATOM    444  CB  ASN A  29       5.706   7.150  15.307  1.00  0.64           C  
ATOM    445  CG  ASN A  29       6.157   6.099  16.294  1.00  0.64           C  
ATOM    446  OD1 ASN A  29       5.701   6.068  17.443  1.00  0.64           O  
ATOM    447  ND2 ASN A  29       7.050   5.239  15.865  1.00  0.64           N  
ATOM    448  H   ASN A  29       3.754   5.796  14.081  1.00  0.64           H  
ATOM    449  HA  ASN A  29       3.952   7.629  16.415  1.00  0.64           H  
ATOM    450 1HB  ASN A  29       5.965   6.822  14.300  1.00  0.64           H  
ATOM    451 2HB  ASN A  29       6.252   8.073  15.501  1.00  0.64           H  
ATOM    452 1HD2 ASN A  29       7.389   4.522  16.475  1.00  0.64           H  
ATOM    453 2HD2 ASN A  29       7.397   5.302  14.928  1.00  0.64           H  
ATOM    454  N   ALA A  30       2.710   8.654  13.885  1.00  0.64           N  
ATOM    455  CA  ALA A  30       2.308   9.770  13.029  1.00  0.64           C  
ATOM    456  C   ALA A  30       2.228  11.106  13.732  1.00  0.64           C  
ATOM    457  O   ALA A  30       1.766  11.212  14.872  1.00  0.64           O  
ATOM    458  CB  ALA A  30       0.944   9.503  12.417  1.00  0.64           C  
ATOM    459  H   ALA A  30       2.097   7.840  13.924  1.00  0.64           H  
ATOM    460  HA  ALA A  30       3.058   9.862  12.251  1.00  0.64           H  
ATOM    461 1HB  ALA A  30       0.667  10.321  11.757  1.00  0.64           H  
ATOM    462 2HB  ALA A  30       0.985   8.578  11.850  1.00  0.64           H  
ATOM    463 3HB  ALA A  30       0.208   9.418  13.201  1.00  0.64           H  
ATOM    464  N   LYS A  31       2.662  12.138  13.002  1.00  0.63           N  
ATOM    465  CA  LYS A  31       2.621  13.520  13.437  1.00  0.63           C  
ATOM    466  C   LYS A  31       1.680  14.335  12.566  1.00  0.63           C  
ATOM    467  O   LYS A  31       0.987  15.232  13.063  1.00  0.63           O  
ATOM    468  CB  LYS A  31       4.008  14.122  13.426  1.00  0.63           C  
ATOM    469  CG  LYS A  31       4.917  13.514  14.463  1.00  0.63           C  
ATOM    470  CD  LYS A  31       6.267  14.186  14.498  1.00  0.63           C  
ATOM    471  CE  LYS A  31       7.085  13.627  15.633  1.00  0.63           C  
ATOM    472  NZ  LYS A  31       6.452  13.956  16.948  1.00  0.63           N  
ATOM    473  H   LYS A  31       3.056  11.962  12.078  1.00  0.63           H  
ATOM    474  HA  LYS A  31       2.264  13.553  14.463  1.00  0.63           H  
ATOM    475 1HB  LYS A  31       4.460  13.981  12.441  1.00  0.63           H  
ATOM    476 2HB  LYS A  31       3.943  15.193  13.622  1.00  0.63           H  
ATOM    477 1HG  LYS A  31       4.445  13.621  15.446  1.00  0.63           H  
ATOM    478 2HG  LYS A  31       5.046  12.450  14.256  1.00  0.63           H  
ATOM    479 1HD  LYS A  31       6.787  14.028  13.554  1.00  0.63           H  
ATOM    480 2HD  LYS A  31       6.127  15.259  14.655  1.00  0.63           H  
ATOM    481 1HE  LYS A  31       7.149  12.545  15.531  1.00  0.63           H  
ATOM    482 2HE  LYS A  31       8.089  14.048  15.606  1.00  0.63           H  
ATOM    483 1HZ  LYS A  31       6.997  13.574  17.701  1.00  0.63           H  
ATOM    484 2HZ  LYS A  31       6.393  14.966  17.054  1.00  0.63           H  
ATOM    485 3HZ  LYS A  31       5.512  13.555  16.969  1.00  0.63           H  
ATOM    486  N   LYS A  32       1.666  14.062  11.256  1.00  0.61           N  
ATOM    487  CA  LYS A  32       0.743  14.831  10.410  1.00  0.61           C  
ATOM    488  C   LYS A  32       0.377  14.140   9.092  1.00  0.61           C  
ATOM    489  O   LYS A  32       1.262  13.610   8.425  1.00  0.61           O  
ATOM    490  CB  LYS A  32       1.332  16.217  10.129  1.00  0.61           C  
ATOM    491  CG  LYS A  32       0.385  17.190   9.467  1.00  0.61           C  
ATOM    492  CD  LYS A  32       1.001  18.576   9.377  1.00  0.61           C  
ATOM    493  CE  LYS A  32      -0.003  19.550   8.845  1.00  0.61           C  
ATOM    494  NZ  LYS A  32       0.519  20.922   8.747  1.00  0.61           N  
ATOM    495  H   LYS A  32       2.289  13.338  10.879  1.00  0.61           H  
ATOM    496  HA  LYS A  32      -0.162  14.965  10.971  1.00  0.61           H  
ATOM    497 1HB  LYS A  32       1.667  16.674  11.059  1.00  0.61           H  
ATOM    498 2HB  LYS A  32       2.204  16.114   9.485  1.00  0.61           H  
ATOM    499 1HG  LYS A  32       0.133  16.841   8.470  1.00  0.61           H  
ATOM    500 2HG  LYS A  32      -0.534  17.251  10.048  1.00  0.61           H  
ATOM    501 1HD  LYS A  32       1.325  18.899  10.368  1.00  0.61           H  
ATOM    502 2HD  LYS A  32       1.865  18.554   8.714  1.00  0.61           H  
ATOM    503 1HE  LYS A  32      -0.324  19.231   7.863  1.00  0.61           H  
ATOM    504 2HE  LYS A  32      -0.864  19.555   9.513  1.00  0.61           H  
ATOM    505 1HZ  LYS A  32      -0.257  21.500   8.387  1.00  0.61           H  
ATOM    506 2HZ  LYS A  32       0.800  21.256   9.651  1.00  0.61           H  
ATOM    507 3HZ  LYS A  32       1.297  20.958   8.114  1.00  0.61           H  
ATOM    508  N   LEU A  33      -0.913  14.150   8.705  1.00  0.60           N  
ATOM    509  CA  LEU A  33      -1.301  13.606   7.380  1.00  0.60           C  
ATOM    510  C   LEU A  33      -1.777  14.770   6.508  1.00  0.60           C  
ATOM    511  O   LEU A  33      -2.520  15.619   7.014  1.00  0.60           O  
ATOM    512  CB  LEU A  33      -2.484  12.650   7.422  1.00  0.60           C  
ATOM    513  CG  LEU A  33      -2.507  11.560   8.421  1.00  0.60           C  
ATOM    514  CD1 LEU A  33      -3.796  10.753   8.184  1.00  0.60           C  
ATOM    515  CD2 LEU A  33      -1.232  10.781   8.371  1.00  0.60           C  
ATOM    516  H   LEU A  33      -1.595  14.580   9.332  1.00  0.60           H  
ATOM    517  HA  LEU A  33      -0.458  13.119   6.911  1.00  0.60           H  
ATOM    518 1HB  LEU A  33      -3.354  13.214   7.551  1.00  0.60           H  
ATOM    519 2HB  LEU A  33      -2.550  12.172   6.442  1.00  0.60           H  
ATOM    520  HG  LEU A  33      -2.613  11.974   9.379  1.00  0.60           H  
ATOM    521 1HD1 LEU A  33      -3.887  10.000   8.923  1.00  0.60           H  
ATOM    522 2HD1 LEU A  33      -4.658  11.416   8.258  1.00  0.60           H  
ATOM    523 3HD1 LEU A  33      -3.776  10.298   7.194  1.00  0.60           H  
ATOM    524 1HD2 LEU A  33      -1.249   9.987   9.103  1.00  0.60           H  
ATOM    525 2HD2 LEU A  33      -1.116  10.385   7.407  1.00  0.60           H  
ATOM    526 3HD2 LEU A  33      -0.398  11.434   8.577  1.00  0.60           H  
ATOM    527  N   VAL A  34      -1.403  14.818   5.219  1.00  0.59           N  
ATOM    528  CA  VAL A  34      -1.895  15.928   4.376  1.00  0.59           C  
ATOM    529  C   VAL A  34      -2.456  15.552   2.998  1.00  0.59           C  
ATOM    530  O   VAL A  34      -1.782  14.902   2.195  1.00  0.59           O  
ATOM    531  CB  VAL A  34      -0.772  16.962   4.129  1.00  0.59           C  
ATOM    532  CG1 VAL A  34      -1.308  18.086   3.254  1.00  0.59           C  
ATOM    533  CG2 VAL A  34      -0.230  17.482   5.459  1.00  0.59           C  
ATOM    534  H   VAL A  34      -0.796  14.094   4.829  1.00  0.59           H  
ATOM    535  HA  VAL A  34      -2.694  16.428   4.922  1.00  0.59           H  
ATOM    536  HB  VAL A  34       0.042  16.488   3.578  1.00  0.59           H  
ATOM    537 1HG1 VAL A  34      -0.522  18.814   3.053  1.00  0.59           H  
ATOM    538 2HG1 VAL A  34      -1.649  17.670   2.315  1.00  0.59           H  
ATOM    539 3HG1 VAL A  34      -2.138  18.582   3.751  1.00  0.59           H  
ATOM    540 1HG2 VAL A  34       0.558  18.209   5.272  1.00  0.59           H  
ATOM    541 2HG2 VAL A  34      -1.035  17.952   6.010  1.00  0.59           H  
ATOM    542 3HG2 VAL A  34       0.177  16.663   6.042  1.00  0.59           H  
ATOM    543  N   LEU A  35      -3.687  15.988   2.702  1.00  0.59           N  
ATOM    544  CA  LEU A  35      -4.265  15.789   1.365  1.00  0.59           C  
ATOM    545  C   LEU A  35      -4.485  17.153   0.681  1.00  0.59           C  
ATOM    546  O   LEU A  35      -5.087  18.054   1.276  1.00  0.59           O  
ATOM    547  CB  LEU A  35      -5.603  15.031   1.436  1.00  0.59           C  
ATOM    548  CG  LEU A  35      -5.569  13.497   1.669  1.00  0.59           C  
ATOM    549  CD1 LEU A  35      -5.252  13.175   3.125  1.00  0.59           C  
ATOM    550  CD2 LEU A  35      -6.920  12.924   1.275  1.00  0.59           C  
ATOM    551  H   LEU A  35      -4.215  16.496   3.413  1.00  0.59           H  
ATOM    552  HA  LEU A  35      -3.570  15.213   0.757  1.00  0.59           H  
ATOM    553 1HB  LEU A  35      -6.173  15.444   2.240  1.00  0.59           H  
ATOM    554 2HB  LEU A  35      -6.144  15.212   0.508  1.00  0.59           H  
ATOM    555  HG  LEU A  35      -4.806  13.062   1.068  1.00  0.59           H  
ATOM    556 1HD1 LEU A  35      -5.235  12.094   3.258  1.00  0.59           H  
ATOM    557 2HD1 LEU A  35      -4.291  13.575   3.398  1.00  0.59           H  
ATOM    558 3HD1 LEU A  35      -6.015  13.607   3.758  1.00  0.59           H  
ATOM    559 1HD2 LEU A  35      -6.915  11.846   1.420  1.00  0.59           H  
ATOM    560 2HD2 LEU A  35      -7.695  13.367   1.892  1.00  0.59           H  
ATOM    561 3HD2 LEU A  35      -7.121  13.150   0.228  1.00  0.59           H  
ATOM    562  N   GLU A  36      -4.040  17.303  -0.575  1.00  0.59           N  
ATOM    563  CA  GLU A  36      -4.218  18.571  -1.306  1.00  0.59           C  
ATOM    564  C   GLU A  36      -4.722  18.434  -2.745  1.00  0.59           C  
ATOM    565  O   GLU A  36      -4.298  17.551  -3.491  1.00  0.59           O  
ATOM    566  CB  GLU A  36      -2.890  19.352  -1.361  1.00  0.59           C  
ATOM    567  CG  GLU A  36      -2.381  19.876  -0.042  1.00  0.59           C  
ATOM    568  CD  GLU A  36      -1.064  20.622  -0.159  1.00  0.59           C  
ATOM    569  OE1 GLU A  36      -0.482  20.551  -1.211  1.00  0.59           O  
ATOM    570  OE2 GLU A  36      -0.642  21.260   0.792  1.00  0.59           O  
ATOM    571  H   GLU A  36      -3.526  16.540  -1.009  1.00  0.59           H  
ATOM    572  HA  GLU A  36      -4.947  19.169  -0.765  1.00  0.59           H  
ATOM    573 1HB  GLU A  36      -2.118  18.709  -1.770  1.00  0.59           H  
ATOM    574 2HB  GLU A  36      -2.997  20.197  -2.039  1.00  0.59           H  
ATOM    575 1HG  GLU A  36      -3.133  20.540   0.324  1.00  0.59           H  
ATOM    576 2HG  GLU A  36      -2.281  19.064   0.650  1.00  0.59           H  
ATOM    577  N   LEU A  37      -5.578  19.375  -3.150  1.00  0.61           N  
ATOM    578  CA  LEU A  37      -6.069  19.500  -4.528  1.00  0.61           C  
ATOM    579  C   LEU A  37      -5.551  20.788  -5.165  1.00  0.61           C  
ATOM    580  O   LEU A  37      -5.853  21.891  -4.678  1.00  0.61           O  
ATOM    581  CB  LEU A  37      -7.592  19.424  -4.548  1.00  0.61           C  
ATOM    582  CG  LEU A  37      -8.143  18.116  -4.069  1.00  0.61           C  
ATOM    583  CD1 LEU A  37      -9.624  18.179  -4.011  1.00  0.61           C  
ATOM    584  CD2 LEU A  37      -7.690  17.059  -5.015  1.00  0.61           C  
ATOM    585  H   LEU A  37      -5.901  20.047  -2.454  1.00  0.61           H  
ATOM    586  HA  LEU A  37      -5.685  18.663  -5.109  1.00  0.61           H  
ATOM    587 1HB  LEU A  37      -7.994  20.216  -3.917  1.00  0.61           H  
ATOM    588 2HB  LEU A  37      -7.932  19.572  -5.545  1.00  0.61           H  
ATOM    589  HG  LEU A  37      -7.772  17.895  -3.068  1.00  0.61           H  
ATOM    590 1HD1 LEU A  37     -10.009  17.225  -3.674  1.00  0.61           H  
ATOM    591 2HD1 LEU A  37      -9.905  18.956  -3.313  1.00  0.61           H  
ATOM    592 3HD1 LEU A  37     -10.026  18.404  -4.992  1.00  0.61           H  
ATOM    593 1HD2 LEU A  37      -8.075  16.128  -4.679  1.00  0.61           H  
ATOM    594 2HD2 LEU A  37      -8.054  17.272  -6.013  1.00  0.61           H  
ATOM    595 3HD2 LEU A  37      -6.609  17.030  -5.030  1.00  0.61           H  
ATOM    596  N   ARG A  38      -4.764  20.631  -6.244  1.00  0.63           N  
ATOM    597  CA  ARG A  38      -4.043  21.743  -6.864  1.00  0.63           C  
ATOM    598  C   ARG A  38      -4.230  22.024  -8.368  1.00  0.63           C  
ATOM    599  O   ARG A  38      -4.602  21.160  -9.190  1.00  0.63           O  
ATOM    600  CB  ARG A  38      -2.541  21.550  -6.674  1.00  0.63           C  
ATOM    601  CG  ARG A  38      -2.015  21.525  -5.257  1.00  0.63           C  
ATOM    602  CD  ARG A  38      -0.506  21.520  -5.268  1.00  0.63           C  
ATOM    603  NE  ARG A  38       0.100  21.437  -3.928  1.00  0.63           N  
ATOM    604  CZ  ARG A  38       1.403  21.661  -3.659  1.00  0.63           C  
ATOM    605  NH1 ARG A  38       2.244  21.991  -4.616  1.00  0.63           N  
ATOM    606  NH2 ARG A  38       1.820  21.546  -2.419  1.00  0.63           N  
ATOM    607  H   ARG A  38      -4.614  19.689  -6.605  1.00  0.63           H  
ATOM    608  HA  ARG A  38      -4.337  22.645  -6.333  1.00  0.63           H  
ATOM    609 1HB  ARG A  38      -2.246  20.610  -7.141  1.00  0.63           H  
ATOM    610 2HB  ARG A  38      -2.005  22.351  -7.193  1.00  0.63           H  
ATOM    611 1HG  ARG A  38      -2.360  22.408  -4.761  1.00  0.63           H  
ATOM    612 2HG  ARG A  38      -2.373  20.637  -4.729  1.00  0.63           H  
ATOM    613 1HD  ARG A  38      -0.158  20.669  -5.852  1.00  0.63           H  
ATOM    614 2HD  ARG A  38      -0.161  22.445  -5.739  1.00  0.63           H  
ATOM    615  HE  ARG A  38      -0.481  21.169  -3.122  1.00  0.63           H  
ATOM    616 1HH1 ARG A  38       1.917  22.075  -5.569  1.00  0.63           H  
ATOM    617 2HH1 ARG A  38       3.215  22.155  -4.398  1.00  0.63           H  
ATOM    618 1HH2 ARG A  38       1.132  21.280  -1.701  1.00  0.63           H  
ATOM    619 2HH2 ARG A  38       2.782  21.708  -2.180  1.00  0.63           H  
ATOM    620  N   ASP A  39      -3.866  23.272  -8.692  1.00  0.65           N  
ATOM    621  CA  ASP A  39      -3.799  23.870 -10.030  1.00  0.65           C  
ATOM    622  C   ASP A  39      -2.554  24.744 -10.115  1.00  0.65           C  
ATOM    623  O   ASP A  39      -2.535  25.868  -9.608  1.00  0.65           O  
ATOM    624  CB  ASP A  39      -5.025  24.740 -10.303  1.00  0.65           C  
ATOM    625  CG  ASP A  39      -5.060  25.408 -11.698  1.00  0.65           C  
ATOM    626  OD1 ASP A  39      -4.132  25.238 -12.451  1.00  0.65           O  
ATOM    627  OD2 ASP A  39      -6.006  26.131 -11.963  1.00  0.65           O  
ATOM    628  H   ASP A  39      -3.589  23.873  -7.910  1.00  0.65           H  
ATOM    629  HA  ASP A  39      -3.734  23.079 -10.778  1.00  0.65           H  
ATOM    630 1HB  ASP A  39      -5.871  24.120 -10.247  1.00  0.65           H  
ATOM    631 2HB  ASP A  39      -5.117  25.507  -9.535  1.00  0.65           H  
ATOM    632  N   GLY A  40      -1.496  24.237 -10.731  1.00  0.67           N  
ATOM    633  CA  GLY A  40      -0.259  24.996 -10.731  1.00  0.67           C  
ATOM    634  C   GLY A  40       0.182  25.191  -9.288  1.00  0.67           C  
ATOM    635  O   GLY A  40       0.276  24.223  -8.533  1.00  0.67           O  
ATOM    636  H   GLY A  40      -1.549  23.330 -11.174  1.00  0.67           H  
ATOM    637 1HA  GLY A  40       0.508  24.461 -11.290  1.00  0.67           H  
ATOM    638 2HA  GLY A  40      -0.413  25.960 -11.213  1.00  0.67           H  
ATOM    639  N   ASP A  41       0.412  26.443  -8.895  1.00  0.67           N  
ATOM    640  CA  ASP A  41       0.861  26.746  -7.540  1.00  0.67           C  
ATOM    641  C   ASP A  41      -0.281  26.997  -6.545  1.00  0.67           C  
ATOM    642  O   ASP A  41      -0.027  27.249  -5.365  1.00  0.67           O  
ATOM    643  CB  ASP A  41       1.770  27.971  -7.568  1.00  0.67           C  
ATOM    644  CG  ASP A  41       3.067  27.720  -8.327  1.00  0.67           C  
ATOM    645  OD1 ASP A  41       3.617  26.653  -8.199  1.00  0.67           O  
ATOM    646  OD2 ASP A  41       3.481  28.592  -9.047  1.00  0.67           O  
ATOM    647  H   ASP A  41       0.287  27.197  -9.554  1.00  0.67           H  
ATOM    648  HA  ASP A  41       1.437  25.894  -7.177  1.00  0.67           H  
ATOM    649 1HB  ASP A  41       1.241  28.802  -8.035  1.00  0.67           H  
ATOM    650 2HB  ASP A  41       2.009  28.269  -6.547  1.00  0.67           H  
ATOM    651  N   ASP A  42      -1.529  26.960  -7.014  1.00  0.67           N  
ATOM    652  CA  ASP A  42      -2.674  27.175  -6.131  1.00  0.67           C  
ATOM    653  C   ASP A  42      -3.141  25.883  -5.491  1.00  0.67           C  
ATOM    654  O   ASP A  42      -3.151  24.821  -6.128  1.00  0.67           O  
ATOM    655  CB  ASP A  42      -3.845  27.830  -6.864  1.00  0.67           C  
ATOM    656  CG  ASP A  42      -3.616  29.276  -7.162  1.00  0.67           C  
ATOM    657  OD1 ASP A  42      -2.766  29.846  -6.521  1.00  0.67           O  
ATOM    658  OD2 ASP A  42      -4.298  29.834  -7.979  1.00  0.67           O  
ATOM    659  H   ASP A  42      -1.703  26.729  -7.993  1.00  0.67           H  
ATOM    660  HA  ASP A  42      -2.370  27.846  -5.327  1.00  0.67           H  
ATOM    661 1HB  ASP A  42      -4.017  27.303  -7.808  1.00  0.67           H  
ATOM    662 2HB  ASP A  42      -4.744  27.728  -6.264  1.00  0.67           H  
ATOM    663  N   ILE A  43      -3.587  25.973  -4.244  1.00  0.66           N  
ATOM    664  CA  ILE A  43      -4.142  24.809  -3.591  1.00  0.66           C  
ATOM    665  C   ILE A  43      -5.605  25.088  -3.369  1.00  0.66           C  
ATOM    666  O   ILE A  43      -5.987  25.862  -2.486  1.00  0.66           O  
ATOM    667  CB  ILE A  43      -3.464  24.542  -2.247  1.00  0.66           C  
ATOM    668  CG1 ILE A  43      -1.961  24.367  -2.411  1.00  0.66           C  
ATOM    669  CG2 ILE A  43      -4.062  23.287  -1.648  1.00  0.66           C  
ATOM    670  CD1 ILE A  43      -1.238  24.317  -1.105  1.00  0.66           C  
ATOM    671  H   ILE A  43      -3.587  26.868  -3.752  1.00  0.66           H  
ATOM    672  HA  ILE A  43      -4.050  23.936  -4.229  1.00  0.66           H  
ATOM    673  HB  ILE A  43      -3.629  25.380  -1.576  1.00  0.66           H  
ATOM    674 1HG1 ILE A  43      -1.764  23.446  -2.919  1.00  0.66           H  
ATOM    675 2HG1 ILE A  43      -1.558  25.192  -3.002  1.00  0.66           H  
ATOM    676 1HG2 ILE A  43      -3.589  23.092  -0.699  1.00  0.66           H  
ATOM    677 2HG2 ILE A  43      -5.128  23.431  -1.508  1.00  0.66           H  
ATOM    678 3HG2 ILE A  43      -3.896  22.441  -2.317  1.00  0.66           H  
ATOM    679 1HD1 ILE A  43      -0.172  24.180  -1.284  1.00  0.66           H  
ATOM    680 2HD1 ILE A  43      -1.402  25.250  -0.563  1.00  0.66           H  
ATOM    681 3HD1 ILE A  43      -1.615  23.483  -0.518  1.00  0.66           H  
ATOM    682  N   ALA A  44      -6.449  24.476  -4.180  1.00  0.64           N  
ATOM    683  CA  ALA A  44      -7.854  24.798  -4.066  1.00  0.64           C  
ATOM    684  C   ALA A  44      -8.348  24.350  -2.727  1.00  0.64           C  
ATOM    685  O   ALA A  44      -9.064  25.072  -2.041  1.00  0.64           O  
ATOM    686  CB  ALA A  44      -8.642  24.135  -5.164  1.00  0.64           C  
ATOM    687  H   ALA A  44      -6.112  23.780  -4.840  1.00  0.64           H  
ATOM    688  HA  ALA A  44      -7.971  25.874  -4.132  1.00  0.64           H  
ATOM    689 1HB  ALA A  44      -9.693  24.396  -5.065  1.00  0.64           H  
ATOM    690 2HB  ALA A  44      -8.267  24.490  -6.104  1.00  0.64           H  
ATOM    691 3HB  ALA A  44      -8.524  23.051  -5.102  1.00  0.64           H  
ATOM    692  N   PHE A  45      -7.962  23.133  -2.359  1.00  0.63           N  
ATOM    693  CA  PHE A  45      -8.350  22.604  -1.064  1.00  0.63           C  
ATOM    694  C   PHE A  45      -7.253  21.818  -0.393  1.00  0.63           C  
ATOM    695  O   PHE A  45      -6.485  21.098  -1.039  1.00  0.63           O  
ATOM    696  CB  PHE A  45      -9.636  21.788  -1.149  1.00  0.63           C  
ATOM    697  CG  PHE A  45     -10.753  22.629  -1.591  1.00  0.63           C  
ATOM    698  CD1 PHE A  45     -11.135  22.703  -2.925  1.00  0.63           C  
ATOM    699  CD2 PHE A  45     -11.392  23.416  -0.672  1.00  0.63           C  
ATOM    700  CE1 PHE A  45     -12.152  23.525  -3.295  1.00  0.63           C  
ATOM    701  CE2 PHE A  45     -12.391  24.235  -1.056  1.00  0.63           C  
ATOM    702  CZ  PHE A  45     -12.764  24.278  -2.341  1.00  0.63           C  
ATOM    703  H   PHE A  45      -7.360  22.605  -2.993  1.00  0.63           H  
ATOM    704  HA  PHE A  45      -8.568  23.453  -0.412  1.00  0.63           H  
ATOM    705 1HB  PHE A  45      -9.513  20.969  -1.853  1.00  0.63           H  
ATOM    706 2HB  PHE A  45      -9.878  21.367  -0.173  1.00  0.63           H  
ATOM    707  HD1 PHE A  45     -10.616  22.096  -3.666  1.00  0.63           H  
ATOM    708  HD2 PHE A  45     -11.076  23.383   0.368  1.00  0.63           H  
ATOM    709  HE1 PHE A  45     -12.466  23.583  -4.336  1.00  0.63           H  
ATOM    710  HE2 PHE A  45     -12.903  24.873  -0.331  1.00  0.63           H  
ATOM    711  HZ  PHE A  45     -13.534  24.918  -2.583  1.00  0.63           H  
ATOM    712  N   ARG A  46      -7.243  21.896   0.925  1.00  0.61           N  
ATOM    713  CA  ARG A  46      -6.306  21.156   1.741  1.00  0.61           C  
ATOM    714  C   ARG A  46      -6.916  20.636   3.032  1.00  0.61           C  
ATOM    715  O   ARG A  46      -7.625  21.351   3.743  1.00  0.61           O  
ATOM    716  CB  ARG A  46      -5.112  22.047   2.005  1.00  0.61           C  
ATOM    717  CG  ARG A  46      -4.047  21.514   2.855  1.00  0.61           C  
ATOM    718  CD  ARG A  46      -2.811  22.319   2.696  1.00  0.61           C  
ATOM    719  NE  ARG A  46      -2.896  23.692   3.174  1.00  0.61           N  
ATOM    720  CZ  ARG A  46      -1.894  24.571   2.980  1.00  0.61           C  
ATOM    721  NH1 ARG A  46      -0.813  24.172   2.326  1.00  0.61           N  
ATOM    722  NH2 ARG A  46      -1.978  25.812   3.431  1.00  0.61           N  
ATOM    723  H   ARG A  46      -7.866  22.560   1.376  1.00  0.61           H  
ATOM    724  HA  ARG A  46      -5.962  20.304   1.164  1.00  0.61           H  
ATOM    725 1HB  ARG A  46      -4.658  22.286   1.067  1.00  0.61           H  
ATOM    726 2HB  ARG A  46      -5.451  22.979   2.435  1.00  0.61           H  
ATOM    727 1HG  ARG A  46      -4.368  21.598   3.879  1.00  0.61           H  
ATOM    728 2HG  ARG A  46      -3.842  20.467   2.617  1.00  0.61           H  
ATOM    729 1HD  ARG A  46      -1.987  21.825   3.211  1.00  0.61           H  
ATOM    730 2HD  ARG A  46      -2.587  22.375   1.647  1.00  0.61           H  
ATOM    731  HE  ARG A  46      -3.741  24.005   3.669  1.00  0.61           H  
ATOM    732 1HH1 ARG A  46      -0.754  23.198   1.958  1.00  0.61           H  
ATOM    733 2HH1 ARG A  46      -0.051  24.811   2.174  1.00  0.61           H  
ATOM    734 1HH2 ARG A  46      -2.800  26.118   3.937  1.00  0.61           H  
ATOM    735 2HH2 ARG A  46      -1.219  26.456   3.281  1.00  0.61           H  
ATOM    736  N   LEU A  47      -6.628  19.367   3.317  1.00  0.61           N  
ATOM    737  CA  LEU A  47      -7.096  18.667   4.511  1.00  0.61           C  
ATOM    738  C   LEU A  47      -5.873  18.213   5.323  1.00  0.61           C  
ATOM    739  O   LEU A  47      -5.033  17.458   4.821  1.00  0.61           O  
ATOM    740  CB  LEU A  47      -7.934  17.459   4.051  1.00  0.61           C  
ATOM    741  CG  LEU A  47      -8.533  16.533   5.089  1.00  0.61           C  
ATOM    742  CD1 LEU A  47      -9.565  17.266   5.825  1.00  0.61           C  
ATOM    743  CD2 LEU A  47      -9.123  15.295   4.398  1.00  0.61           C  
ATOM    744  H   LEU A  47      -6.049  18.852   2.653  1.00  0.61           H  
ATOM    745  HA  LEU A  47      -7.703  19.338   5.112  1.00  0.61           H  
ATOM    746 1HB  LEU A  47      -8.763  17.841   3.457  1.00  0.61           H  
ATOM    747 2HB  LEU A  47      -7.321  16.865   3.408  1.00  0.61           H  
ATOM    748  HG  LEU A  47      -7.768  16.233   5.794  1.00  0.61           H  
ATOM    749 1HD1 LEU A  47     -10.020  16.623   6.568  1.00  0.61           H  
ATOM    750 2HD1 LEU A  47      -9.130  18.148   6.308  1.00  0.61           H  
ATOM    751 3HD1 LEU A  47     -10.296  17.561   5.118  1.00  0.61           H  
ATOM    752 1HD2 LEU A  47      -9.562  14.632   5.141  1.00  0.61           H  
ATOM    753 2HD2 LEU A  47      -9.892  15.603   3.692  1.00  0.61           H  
ATOM    754 3HD2 LEU A  47      -8.333  14.770   3.864  1.00  0.61           H  
ATOM    755  N   GLU A  48      -5.752  18.687   6.569  1.00  0.62           N  
ATOM    756  CA  GLU A  48      -4.572  18.365   7.381  1.00  0.62           C  
ATOM    757  C   GLU A  48      -4.912  17.784   8.749  1.00  0.62           C  
ATOM    758  O   GLU A  48      -5.610  18.409   9.547  1.00  0.62           O  
ATOM    759  CB  GLU A  48      -3.712  19.614   7.611  1.00  0.62           C  
ATOM    760  CG  GLU A  48      -3.158  20.269   6.369  1.00  0.62           C  
ATOM    761  CD  GLU A  48      -2.210  21.444   6.664  1.00  0.62           C  
ATOM    762  OE1 GLU A  48      -1.990  21.755   7.817  1.00  0.62           O  
ATOM    763  OE2 GLU A  48      -1.685  22.001   5.742  1.00  0.62           O  
ATOM    764  H   GLU A  48      -6.480  19.295   6.938  1.00  0.62           H  
ATOM    765  HA  GLU A  48      -3.977  17.627   6.847  1.00  0.62           H  
ATOM    766 1HB  GLU A  48      -4.302  20.361   8.140  1.00  0.62           H  
ATOM    767 2HB  GLU A  48      -2.881  19.350   8.248  1.00  0.62           H  
ATOM    768 1HG  GLU A  48      -2.653  19.535   5.771  1.00  0.62           H  
ATOM    769 2HG  GLU A  48      -4.001  20.630   5.811  1.00  0.62           H  
ATOM    770  N   PHE A  49      -4.364  16.612   9.043  1.00  0.64           N  
ATOM    771  CA  PHE A  49      -4.629  15.924  10.308  1.00  0.64           C  
ATOM    772  C   PHE A  49      -3.403  16.106  11.202  1.00  0.64           C  
ATOM    773  O   PHE A  49      -2.336  15.589  10.890  1.00  0.64           O  
ATOM    774  CB  PHE A  49      -4.826  14.440  10.036  1.00  0.64           C  
ATOM    775  CG  PHE A  49      -5.990  14.060   9.132  1.00  0.64           C  
ATOM    776  CD1 PHE A  49      -5.881  14.202   7.750  1.00  0.64           C  
ATOM    777  CD2 PHE A  49      -7.152  13.519   9.629  1.00  0.64           C  
ATOM    778  CE1 PHE A  49      -6.893  13.826   6.921  1.00  0.64           C  
ATOM    779  CE2 PHE A  49      -8.172  13.148   8.788  1.00  0.64           C  
ATOM    780  CZ  PHE A  49      -8.038  13.302   7.433  1.00  0.64           C  
ATOM    781  H   PHE A  49      -3.759  16.174   8.347  1.00  0.64           H  
ATOM    782  HA  PHE A  49      -5.504  16.354  10.796  1.00  0.64           H  
ATOM    783 1HB  PHE A  49      -3.925  14.052   9.603  1.00  0.64           H  
ATOM    784 2HB  PHE A  49      -4.960  13.926  10.988  1.00  0.64           H  
ATOM    785  HD1 PHE A  49      -4.974  14.628   7.326  1.00  0.64           H  
ATOM    786  HD2 PHE A  49      -7.268  13.406  10.688  1.00  0.64           H  
ATOM    787  HE1 PHE A  49      -6.784  13.951   5.851  1.00  0.64           H  
ATOM    788  HE2 PHE A  49      -9.085  12.729   9.203  1.00  0.64           H  
ATOM    789  HZ  PHE A  49      -8.838  13.006   6.769  1.00  0.64           H  
ATOM    790  N   ASN A  50      -3.530  16.897  12.269  1.00  0.69           N  
ATOM    791  CA  ASN A  50      -2.394  17.259  13.137  1.00  0.69           C  
ATOM    792  C   ASN A  50      -2.408  16.526  14.475  1.00  0.69           C  
ATOM    793  O   ASN A  50      -3.272  16.770  15.322  1.00  0.69           O  
ATOM    794  CB  ASN A  50      -2.346  18.751  13.357  1.00  0.69           C  
ATOM    795  CG  ASN A  50      -1.112  19.234  14.138  1.00  0.69           C  
ATOM    796  OD1 ASN A  50      -0.397  18.509  14.855  1.00  0.69           O  
ATOM    797  ND2 ASN A  50      -0.858  20.515  14.006  1.00  0.69           N  
ATOM    798  H   ASN A  50      -4.455  17.265  12.493  1.00  0.69           H  
ATOM    799  HA  ASN A  50      -1.471  16.964  12.631  1.00  0.69           H  
ATOM    800 1HB  ASN A  50      -2.363  19.254  12.387  1.00  0.69           H  
ATOM    801 2HB  ASN A  50      -3.235  19.057  13.891  1.00  0.69           H  
ATOM    802 1HD2 ASN A  50      -0.076  20.923  14.483  1.00  0.69           H  
ATOM    803 2HD2 ASN A  50      -1.447  21.088  13.433  1.00  0.69           H  
ATOM    804  N   PHE A  51      -1.469  15.601  14.661  1.00  0.74           N  
ATOM    805  CA  PHE A  51      -1.469  14.729  15.832  1.00  0.74           C  
ATOM    806  C   PHE A  51      -0.695  15.285  17.022  1.00  0.74           C  
ATOM    807  O   PHE A  51      -0.662  14.661  18.083  1.00  0.74           O  
ATOM    808  CB  PHE A  51      -0.821  13.416  15.441  1.00  0.74           C  
ATOM    809  CG  PHE A  51      -1.518  12.646  14.398  1.00  0.74           C  
ATOM    810  CD1 PHE A  51      -1.446  13.083  13.119  1.00  0.74           C  
ATOM    811  CD2 PHE A  51      -2.132  11.466  14.640  1.00  0.74           C  
ATOM    812  CE1 PHE A  51      -1.969  12.419  12.098  1.00  0.74           C  
ATOM    813  CE2 PHE A  51      -2.662  10.759  13.595  1.00  0.74           C  
ATOM    814  CZ  PHE A  51      -2.584  11.244  12.308  1.00  0.74           C  
ATOM    815  H   PHE A  51      -0.728  15.473  13.967  1.00  0.74           H  
ATOM    816  HA  PHE A  51      -2.484  14.575  16.130  1.00  0.74           H  
ATOM    817 1HB  PHE A  51       0.168  13.615  15.100  1.00  0.74           H  
ATOM    818 2HB  PHE A  51      -0.728  12.784  16.322  1.00  0.74           H  
ATOM    819  HD1 PHE A  51      -0.963  14.011  12.930  1.00  0.74           H  
ATOM    820  HD2 PHE A  51      -2.183  11.081  15.656  1.00  0.74           H  
ATOM    821  HE1 PHE A  51      -1.877  12.846  11.118  1.00  0.74           H  
ATOM    822  HE2 PHE A  51      -3.150   9.810  13.779  1.00  0.74           H  
ATOM    823  HZ  PHE A  51      -3.010  10.687  11.475  1.00  0.74           H  
ATOM    824  N   ASP A  52      -0.036  16.430  16.829  1.00  0.82           N  
ATOM    825  CA  ASP A  52       0.788  17.053  17.864  1.00  0.82           C  
ATOM    826  C   ASP A  52       0.220  18.334  18.465  1.00  0.82           C  
ATOM    827  O   ASP A  52       0.957  19.093  19.104  1.00  0.82           O  
ATOM    828  CB  ASP A  52       2.206  17.351  17.355  1.00  0.82           C  
ATOM    829  CG  ASP A  52       3.085  16.122  17.146  1.00  0.82           C  
ATOM    830  OD1 ASP A  52       3.073  15.255  17.989  1.00  0.82           O  
ATOM    831  OD2 ASP A  52       3.803  16.076  16.178  1.00  0.82           O  
ATOM    832  H   ASP A  52      -0.136  16.921  15.941  1.00  0.82           H  
ATOM    833  HA  ASP A  52       0.886  16.336  18.680  1.00  0.82           H  
ATOM    834 1HB  ASP A  52       2.132  17.883  16.403  1.00  0.82           H  
ATOM    835 2HB  ASP A  52       2.704  18.018  18.057  1.00  0.82           H  
ATOM    836  N   LYS A  53      -1.067  18.614  18.299  1.00  0.89           N  
ATOM    837  CA  LYS A  53      -1.547  19.871  18.861  1.00  0.89           C  
ATOM    838  C   LYS A  53      -1.841  19.732  20.353  1.00  0.89           C  
ATOM    839  O   LYS A  53      -2.988  19.623  20.796  1.00  0.89           O  
ATOM    840  CB  LYS A  53      -2.758  20.409  18.103  1.00  0.89           C  
ATOM    841  CG  LYS A  53      -3.183  21.795  18.598  1.00  0.89           C  
ATOM    842  CD  LYS A  53      -4.293  22.404  17.763  1.00  0.89           C  
ATOM    843  CE  LYS A  53      -4.681  23.782  18.291  1.00  0.89           C  
ATOM    844  NZ  LYS A  53      -5.716  24.435  17.447  1.00  0.89           N  
ATOM    845  H   LYS A  53      -1.688  17.988  17.802  1.00  0.89           H  
ATOM    846  HA  LYS A  53      -0.757  20.614  18.757  1.00  0.89           H  
ATOM    847 1HB  LYS A  53      -2.533  20.469  17.037  1.00  0.89           H  
ATOM    848 2HB  LYS A  53      -3.601  19.733  18.222  1.00  0.89           H  
ATOM    849 1HG  LYS A  53      -3.528  21.709  19.628  1.00  0.89           H  
ATOM    850 2HG  LYS A  53      -2.320  22.460  18.580  1.00  0.89           H  
ATOM    851 1HD  LYS A  53      -3.974  22.494  16.724  1.00  0.89           H  
ATOM    852 2HD  LYS A  53      -5.162  21.762  17.803  1.00  0.89           H  
ATOM    853 1HE  LYS A  53      -5.071  23.672  19.301  1.00  0.89           H  
ATOM    854 2HE  LYS A  53      -3.797  24.418  18.321  1.00  0.89           H  
ATOM    855 1HZ  LYS A  53      -5.961  25.335  17.820  1.00  0.89           H  
ATOM    856 2HZ  LYS A  53      -5.378  24.554  16.503  1.00  0.89           H  
ATOM    857 3HZ  LYS A  53      -6.559  23.862  17.402  1.00  0.89           H  
ATOM    858  N   GLY A  54      -0.776  19.759  21.138  1.00  0.94           N  
ATOM    859  CA  GLY A  54      -0.897  19.565  22.572  1.00  0.94           C  
ATOM    860  C   GLY A  54      -1.481  18.188  22.861  1.00  0.94           C  
ATOM    861  O   GLY A  54      -0.924  17.170  22.455  1.00  0.94           O  
ATOM    862  H   GLY A  54       0.132  19.848  20.683  1.00  0.94           H  
ATOM    863 1HA  GLY A  54       0.084  19.657  23.037  1.00  0.94           H  
ATOM    864 2HA  GLY A  54      -1.536  20.338  22.995  1.00  0.94           H  
ATOM    865  N   GLY A  55      -2.582  18.158  23.602  1.00  0.95           N  
ATOM    866  CA  GLY A  55      -3.240  16.909  23.974  1.00  0.95           C  
ATOM    867  C   GLY A  55      -4.375  16.481  23.032  1.00  0.95           C  
ATOM    868  O   GLY A  55      -5.122  15.557  23.361  1.00  0.95           O  
ATOM    869  H   GLY A  55      -2.988  19.033  23.901  1.00  0.95           H  
ATOM    870 1HA  GLY A  55      -2.494  16.116  24.017  1.00  0.95           H  
ATOM    871 2HA  GLY A  55      -3.638  17.011  24.983  1.00  0.95           H  
ATOM    872  N   LYS A  56      -4.537  17.150  21.885  1.00  0.92           N  
ATOM    873  CA  LYS A  56      -5.667  16.841  21.009  1.00  0.92           C  
ATOM    874  C   LYS A  56      -5.312  16.734  19.530  1.00  0.92           C  
ATOM    875  O   LYS A  56      -4.652  17.602  18.966  1.00  0.92           O  
ATOM    876  CB  LYS A  56      -6.735  17.917  21.205  1.00  0.92           C  
ATOM    877  CG  LYS A  56      -8.028  17.727  20.431  1.00  0.92           C  
ATOM    878  CD  LYS A  56      -8.987  18.882  20.707  1.00  0.92           C  
ATOM    879  CE  LYS A  56      -9.529  18.818  22.143  1.00  0.92           C  
ATOM    880  NZ  LYS A  56     -10.510  19.907  22.441  1.00  0.92           N  
ATOM    881  H   LYS A  56      -3.898  17.906  21.627  1.00  0.92           H  
ATOM    882  HA  LYS A  56      -6.080  15.879  21.311  1.00  0.92           H  
ATOM    883 1HB  LYS A  56      -6.987  17.983  22.262  1.00  0.92           H  
ATOM    884 2HB  LYS A  56      -6.320  18.883  20.908  1.00  0.92           H  
ATOM    885 1HG  LYS A  56      -7.819  17.689  19.362  1.00  0.92           H  
ATOM    886 2HG  LYS A  56      -8.498  16.790  20.720  1.00  0.92           H  
ATOM    887 1HD  LYS A  56      -8.479  19.833  20.550  1.00  0.92           H  
ATOM    888 2HD  LYS A  56      -9.815  18.823  20.019  1.00  0.92           H  
ATOM    889 1HE  LYS A  56     -10.019  17.856  22.289  1.00  0.92           H  
ATOM    890 2HE  LYS A  56      -8.695  18.898  22.838  1.00  0.92           H  
ATOM    891 1HZ  LYS A  56     -10.835  19.824  23.387  1.00  0.92           H  
ATOM    892 2HZ  LYS A  56     -10.072  20.807  22.317  1.00  0.92           H  
ATOM    893 3HZ  LYS A  56     -11.321  19.854  21.806  1.00  0.92           H  
ATOM    894  N   VAL A  57      -5.786  15.677  18.880  1.00  0.87           N  
ATOM    895  CA  VAL A  57      -5.547  15.567  17.450  1.00  0.87           C  
ATOM    896  C   VAL A  57      -6.629  16.370  16.760  1.00  0.87           C  
ATOM    897  O   VAL A  57      -7.805  16.212  17.085  1.00  0.87           O  
ATOM    898  CB  VAL A  57      -5.616  14.127  16.928  1.00  0.87           C  
ATOM    899  CG1 VAL A  57      -5.367  14.155  15.381  1.00  0.87           C  
ATOM    900  CG2 VAL A  57      -4.633  13.231  17.683  1.00  0.87           C  
ATOM    901  H   VAL A  57      -6.314  14.970  19.372  1.00  0.87           H  
ATOM    902  HA  VAL A  57      -4.573  15.992  17.214  1.00  0.87           H  
ATOM    903  HB  VAL A  57      -6.618  13.734  17.077  1.00  0.87           H  
ATOM    904 1HG1 VAL A  57      -5.412  13.188  14.986  1.00  0.87           H  
ATOM    905 2HG1 VAL A  57      -6.115  14.770  14.894  1.00  0.87           H  
ATOM    906 3HG1 VAL A  57      -4.411  14.549  15.161  1.00  0.87           H  
ATOM    907 1HG2 VAL A  57      -4.708  12.214  17.298  1.00  0.87           H  
ATOM    908 2HG2 VAL A  57      -3.632  13.572  17.574  1.00  0.87           H  
ATOM    909 3HG2 VAL A  57      -4.888  13.240  18.742  1.00  0.87           H  
ATOM    910  N   VAL A  58      -6.245  17.249  15.845  1.00  0.80           N  
ATOM    911  CA  VAL A  58      -7.243  18.075  15.174  1.00  0.80           C  
ATOM    912  C   VAL A  58      -7.194  17.965  13.671  1.00  0.80           C  
ATOM    913  O   VAL A  58      -6.176  17.589  13.084  1.00  0.80           O  
ATOM    914  CB  VAL A  58      -7.075  19.542  15.552  1.00  0.80           C  
ATOM    915  CG1 VAL A  58      -7.266  19.708  17.065  1.00  0.80           C  
ATOM    916  CG2 VAL A  58      -5.704  20.026  15.108  1.00  0.80           C  
ATOM    917  H   VAL A  58      -5.250  17.318  15.623  1.00  0.80           H  
ATOM    918  HA  VAL A  58      -8.235  17.756  15.501  1.00  0.80           H  
ATOM    919  HB  VAL A  58      -7.856  20.130  15.057  1.00  0.80           H  
ATOM    920 1HG1 VAL A  58      -7.180  20.757  17.324  1.00  0.80           H  
ATOM    921 2HG1 VAL A  58      -8.260  19.352  17.342  1.00  0.80           H  
ATOM    922 3HG1 VAL A  58      -6.509  19.138  17.604  1.00  0.80           H  
ATOM    923 1HG2 VAL A  58      -5.594  21.076  15.364  1.00  0.80           H  
ATOM    924 2HG2 VAL A  58      -4.930  19.437  15.611  1.00  0.80           H  
ATOM    925 3HG2 VAL A  58      -5.616  19.906  14.026  1.00  0.80           H  
ATOM    926  N   LEU A  59      -8.295  18.338  13.034  1.00  0.73           N  
ATOM    927  CA  LEU A  59      -8.357  18.286  11.591  1.00  0.73           C  
ATOM    928  C   LEU A  59      -8.728  19.609  10.963  1.00  0.73           C  
ATOM    929  O   LEU A  59      -9.786  20.179  11.241  1.00  0.73           O  
ATOM    930  CB  LEU A  59      -9.313  17.163  11.204  1.00  0.73           C  
ATOM    931  CG  LEU A  59      -9.582  16.951   9.766  1.00  0.73           C  
ATOM    932  CD1 LEU A  59      -8.313  16.740   9.119  1.00  0.73           C  
ATOM    933  CD2 LEU A  59     -10.394  15.694   9.670  1.00  0.73           C  
ATOM    934  H   LEU A  59      -9.118  18.644  13.555  1.00  0.73           H  
ATOM    935  HA  LEU A  59      -7.373  18.019  11.219  1.00  0.73           H  
ATOM    936 1HB  LEU A  59      -8.911  16.229  11.597  1.00  0.73           H  
ATOM    937 2HB  LEU A  59     -10.273  17.350  11.693  1.00  0.73           H  
ATOM    938  HG  LEU A  59     -10.103  17.788   9.296  1.00  0.73           H  
ATOM    939 1HD1 LEU A  59      -8.416  16.501   8.102  1.00  0.73           H  
ATOM    940 2HD1 LEU A  59      -7.754  17.622   9.208  1.00  0.73           H  
ATOM    941 3HD1 LEU A  59      -7.829  15.977   9.609  1.00  0.73           H  
ATOM    942 1HD2 LEU A  59     -10.556  15.442   8.635  1.00  0.73           H  
ATOM    943 2HD2 LEU A  59      -9.855  14.891  10.149  1.00  0.73           H  
ATOM    944 3HD2 LEU A  59     -11.342  15.835  10.179  1.00  0.73           H  
ATOM    945  N   GLU A  60      -7.825  20.121  10.137  1.00  0.68           N  
ATOM    946  CA  GLU A  60      -8.065  21.393   9.506  1.00  0.68           C  
ATOM    947  C   GLU A  60      -8.403  21.276   8.028  1.00  0.68           C  
ATOM    948  O   GLU A  60      -7.873  20.441   7.293  1.00  0.68           O  
ATOM    949  CB  GLU A  60      -6.867  22.340   9.659  1.00  0.68           C  
ATOM    950  CG  GLU A  60      -6.528  22.780  11.088  1.00  0.68           C  
ATOM    951  CD  GLU A  60      -5.424  23.836  11.100  1.00  0.68           C  
ATOM    952  OE1 GLU A  60      -5.005  24.223  10.036  1.00  0.68           O  
ATOM    953  OE2 GLU A  60      -5.005  24.248  12.157  1.00  0.68           O  
ATOM    954  H   GLU A  60      -6.966  19.605   9.943  1.00  0.68           H  
ATOM    955  HA  GLU A  60      -8.912  21.852  10.001  1.00  0.68           H  
ATOM    956 1HB  GLU A  60      -5.980  21.866   9.240  1.00  0.68           H  
ATOM    957 2HB  GLU A  60      -7.057  23.246   9.077  1.00  0.68           H  
ATOM    958 1HG  GLU A  60      -7.424  23.197  11.551  1.00  0.68           H  
ATOM    959 2HG  GLU A  60      -6.220  21.911  11.672  1.00  0.68           H  
ATOM    960  N   LEU A  61      -9.230  22.205   7.598  1.00  0.65           N  
ATOM    961  CA  LEU A  61      -9.586  22.462   6.215  1.00  0.65           C  
ATOM    962  C   LEU A  61      -9.128  23.843   5.819  1.00  0.65           C  
ATOM    963  O   LEU A  61      -9.386  24.819   6.525  1.00  0.65           O  
ATOM    964  CB  LEU A  61     -11.087  22.364   5.994  1.00  0.65           C  
ATOM    965  CG  LEU A  61     -11.623  23.023   4.700  1.00  0.65           C  
ATOM    966  CD1 LEU A  61     -11.145  22.272   3.439  1.00  0.65           C  
ATOM    967  CD2 LEU A  61     -13.137  23.131   4.827  1.00  0.65           C  
ATOM    968  H   LEU A  61      -9.639  22.811   8.307  1.00  0.65           H  
ATOM    969  HA  LEU A  61      -9.091  21.729   5.588  1.00  0.65           H  
ATOM    970 1HB  LEU A  61     -11.349  21.317   5.951  1.00  0.65           H  
ATOM    971 2HB  LEU A  61     -11.590  22.792   6.836  1.00  0.65           H  
ATOM    972  HG  LEU A  61     -11.224  24.036   4.631  1.00  0.65           H  
ATOM    973 1HD1 LEU A  61     -11.521  22.782   2.563  1.00  0.65           H  
ATOM    974 2HD1 LEU A  61     -10.065  22.254   3.402  1.00  0.65           H  
ATOM    975 3HD1 LEU A  61     -11.499  21.276   3.442  1.00  0.65           H  
ATOM    976 1HD2 LEU A  61     -13.539  23.645   3.965  1.00  0.65           H  
ATOM    977 2HD2 LEU A  61     -13.573  22.156   4.910  1.00  0.65           H  
ATOM    978 3HD2 LEU A  61     -13.383  23.704   5.721  1.00  0.65           H  
ATOM    979  N   SER A  62      -8.435  23.934   4.698  1.00  0.63           N  
ATOM    980  CA  SER A  62      -7.972  25.218   4.221  1.00  0.63           C  
ATOM    981  C   SER A  62      -7.937  25.334   2.707  1.00  0.63           C  
ATOM    982  O   SER A  62      -7.986  24.341   1.973  1.00  0.63           O  
ATOM    983  CB  SER A  62      -6.596  25.517   4.803  1.00  0.63           C  
ATOM    984  OG  SER A  62      -5.647  24.561   4.379  1.00  0.63           O  
ATOM    985  H   SER A  62      -8.218  23.081   4.187  1.00  0.63           H  
ATOM    986  HA  SER A  62      -8.670  25.960   4.587  1.00  0.63           H  
ATOM    987 1HB  SER A  62      -6.280  26.515   4.499  1.00  0.63           H  
ATOM    988 2HB  SER A  62      -6.660  25.512   5.892  1.00  0.63           H  
ATOM    989  HG  SER A  62      -6.072  23.703   4.506  1.00  0.63           H  
ATOM    990  N   ALA A  63      -7.836  26.573   2.245  1.00  0.64           N  
ATOM    991  CA  ALA A  63      -7.692  26.856   0.816  1.00  0.64           C  
ATOM    992  C   ALA A  63      -6.786  28.056   0.598  1.00  0.64           C  
ATOM    993  O   ALA A  63      -6.952  29.089   1.272  1.00  0.64           O  
ATOM    994  CB  ALA A  63      -9.041  27.131   0.205  1.00  0.64           C  
ATOM    995  H   ALA A  63      -7.878  27.330   2.930  1.00  0.64           H  
ATOM    996  HA  ALA A  63      -7.239  25.990   0.326  1.00  0.64           H  
ATOM    997 1HB  ALA A  63      -8.896  27.328  -0.842  1.00  0.64           H  
ATOM    998 2HB  ALA A  63      -9.690  26.261   0.331  1.00  0.64           H  
ATOM    999 3HB  ALA A  63      -9.492  27.997   0.685  1.00  0.64           H  
ATOM   1000  N   VAL A  64      -5.825  27.908  -0.344  1.00  0.64           N  
ATOM   1001  CA  VAL A  64      -4.846  28.954  -0.647  1.00  0.64           C  
ATOM   1002  C   VAL A  64      -4.732  29.307  -2.134  1.00  0.64           C  
ATOM   1003  O   VAL A  64      -4.282  28.491  -2.948  1.00  0.64           O  
ATOM   1004  CB  VAL A  64      -3.448  28.523  -0.162  1.00  0.64           C  
ATOM   1005  CG1 VAL A  64      -2.435  29.607  -0.489  1.00  0.64           C  
ATOM   1006  CG2 VAL A  64      -3.474  28.262   1.314  1.00  0.64           C  
ATOM   1007  H   VAL A  64      -5.788  27.048  -0.897  1.00  0.64           H  
ATOM   1008  HA  VAL A  64      -5.147  29.834  -0.102  1.00  0.64           H  
ATOM   1009  HB  VAL A  64      -3.148  27.622  -0.691  1.00  0.64           H  
ATOM   1010 1HG1 VAL A  64      -1.445  29.298  -0.161  1.00  0.64           H  
ATOM   1011 2HG1 VAL A  64      -2.424  29.784  -1.564  1.00  0.64           H  
ATOM   1012 3HG1 VAL A  64      -2.713  30.514   0.024  1.00  0.64           H  
ATOM   1013 1HG2 VAL A  64      -2.485  27.967   1.642  1.00  0.64           H  
ATOM   1014 2HG2 VAL A  64      -3.767  29.171   1.814  1.00  0.64           H  
ATOM   1015 3HG2 VAL A  64      -4.182  27.471   1.546  1.00  0.64           H  
ATOM   1016  N   ILE A  65      -5.111  30.531  -2.483  1.00  0.66           N  
ATOM   1017  CA  ILE A  65      -5.105  30.973  -3.878  1.00  0.66           C  
ATOM   1018  C   ILE A  65      -4.120  32.135  -4.052  1.00  0.66           C  
ATOM   1019  O   ILE A  65      -4.183  33.116  -3.312  1.00  0.66           O  
ATOM   1020  CB  ILE A  65      -6.532  31.347  -4.339  1.00  0.66           C  
ATOM   1021  CG1 ILE A  65      -7.528  30.148  -4.091  1.00  0.66           C  
ATOM   1022  CG2 ILE A  65      -6.525  31.713  -5.801  1.00  0.66           C  
ATOM   1023  CD1 ILE A  65      -7.222  28.881  -4.849  1.00  0.66           C  
ATOM   1024  H   ILE A  65      -5.385  31.171  -1.738  1.00  0.66           H  
ATOM   1025  HA  ILE A  65      -4.760  30.152  -4.507  1.00  0.66           H  
ATOM   1026  HB  ILE A  65      -6.883  32.192  -3.777  1.00  0.66           H  
ATOM   1027 1HG1 ILE A  65      -7.530  29.907  -3.030  1.00  0.66           H  
ATOM   1028 2HG1 ILE A  65      -8.532  30.465  -4.383  1.00  0.66           H  
ATOM   1029 1HG2 ILE A  65      -7.532  31.984  -6.113  1.00  0.66           H  
ATOM   1030 2HG2 ILE A  65      -5.857  32.554  -5.965  1.00  0.66           H  
ATOM   1031 3HG2 ILE A  65      -6.178  30.859  -6.390  1.00  0.66           H  
ATOM   1032 1HD1 ILE A  65      -7.962  28.138  -4.610  1.00  0.66           H  
ATOM   1033 2HD1 ILE A  65      -7.240  29.081  -5.921  1.00  0.66           H  
ATOM   1034 3HD1 ILE A  65      -6.243  28.509  -4.572  1.00  0.66           H  
ATOM   1035  N   ASP A  66      -3.188  32.017  -4.995  1.00  0.68           N  
ATOM   1036  CA  ASP A  66      -2.153  33.014  -5.270  1.00  0.68           C  
ATOM   1037  C   ASP A  66      -1.353  33.324  -4.000  1.00  0.68           C  
ATOM   1038  O   ASP A  66      -0.968  34.466  -3.738  1.00  0.68           O  
ATOM   1039  CB  ASP A  66      -2.767  34.303  -5.844  1.00  0.68           C  
ATOM   1040  CG  ASP A  66      -1.741  35.208  -6.619  1.00  0.68           C  
ATOM   1041  OD1 ASP A  66      -0.828  34.683  -7.209  1.00  0.68           O  
ATOM   1042  OD2 ASP A  66      -1.890  36.412  -6.578  1.00  0.68           O  
ATOM   1043  H   ASP A  66      -3.180  31.183  -5.582  1.00  0.68           H  
ATOM   1044  HA  ASP A  66      -1.470  32.598  -6.013  1.00  0.68           H  
ATOM   1045 1HB  ASP A  66      -3.576  34.039  -6.526  1.00  0.68           H  
ATOM   1046 2HB  ASP A  66      -3.204  34.888  -5.033  1.00  0.68           H  
ATOM   1047  N   GLY A  67      -1.118  32.293  -3.194  1.00  0.70           N  
ATOM   1048  CA  GLY A  67      -0.350  32.412  -1.962  1.00  0.70           C  
ATOM   1049  C   GLY A  67      -1.149  32.960  -0.771  1.00  0.70           C  
ATOM   1050  O   GLY A  67      -0.605  33.076   0.328  1.00  0.70           O  
ATOM   1051  H   GLY A  67      -1.471  31.386  -3.466  1.00  0.70           H  
ATOM   1052 1HA  GLY A  67       0.050  31.431  -1.701  1.00  0.70           H  
ATOM   1053 2HA  GLY A  67       0.508  33.057  -2.142  1.00  0.70           H  
ATOM   1054  N   ARG A  68      -2.429  33.295  -0.963  1.00  0.72           N  
ATOM   1055  CA  ARG A  68      -3.215  33.861   0.125  1.00  0.72           C  
ATOM   1056  C   ARG A  68      -4.165  32.843   0.718  1.00  0.72           C  
ATOM   1057  O   ARG A  68      -4.822  32.099  -0.008  1.00  0.72           O  
ATOM   1058  CB  ARG A  68      -4.060  35.024  -0.369  1.00  0.72           C  
ATOM   1059  CG  ARG A  68      -3.363  36.374  -0.493  1.00  0.72           C  
ATOM   1060  CD  ARG A  68      -2.475  36.448  -1.695  1.00  0.72           C  
ATOM   1061  NE  ARG A  68      -2.004  37.810  -1.928  1.00  0.72           N  
ATOM   1062  CZ  ARG A  68      -1.224  38.196  -2.963  1.00  0.72           C  
ATOM   1063  NH1 ARG A  68      -0.814  37.318  -3.856  1.00  0.72           N  
ATOM   1064  NH2 ARG A  68      -0.875  39.469  -3.084  1.00  0.72           N  
ATOM   1065  H   ARG A  68      -2.866  33.193  -1.877  1.00  0.72           H  
ATOM   1066  HA  ARG A  68      -2.541  34.210   0.905  1.00  0.72           H  
ATOM   1067 1HB  ARG A  68      -4.462  34.778  -1.351  1.00  0.72           H  
ATOM   1068 2HB  ARG A  68      -4.912  35.153   0.303  1.00  0.72           H  
ATOM   1069 1HG  ARG A  68      -4.111  37.161  -0.573  1.00  0.72           H  
ATOM   1070 2HG  ARG A  68      -2.749  36.543   0.392  1.00  0.72           H  
ATOM   1071 1HD  ARG A  68      -1.605  35.814  -1.545  1.00  0.72           H  
ATOM   1072 2HD  ARG A  68      -3.015  36.110  -2.584  1.00  0.72           H  
ATOM   1073  HE  ARG A  68      -2.294  38.520  -1.273  1.00  0.72           H  
ATOM   1074 1HH1 ARG A  68      -1.061  36.315  -3.772  1.00  0.72           H  
ATOM   1075 2HH1 ARG A  68      -0.250  37.607  -4.642  1.00  0.72           H  
ATOM   1076 1HH2 ARG A  68      -1.189  40.148  -2.405  1.00  0.72           H  
ATOM   1077 2HH2 ARG A  68      -0.298  39.756  -3.861  1.00  0.72           H  
ATOM   1078  N   GLU A  69      -4.320  32.852   2.033  1.00  0.73           N  
ATOM   1079  CA  GLU A  69      -5.303  31.951   2.612  1.00  0.73           C  
ATOM   1080  C   GLU A  69      -6.678  32.576   2.443  1.00  0.73           C  
ATOM   1081  O   GLU A  69      -6.878  33.748   2.765  1.00  0.73           O  
ATOM   1082  CB  GLU A  69      -5.013  31.679   4.092  1.00  0.73           C  
ATOM   1083  CG  GLU A  69      -3.710  30.927   4.373  1.00  0.73           C  
ATOM   1084  CD  GLU A  69      -3.457  30.690   5.845  1.00  0.73           C  
ATOM   1085  OE1 GLU A  69      -4.258  31.110   6.649  1.00  0.73           O  
ATOM   1086  OE2 GLU A  69      -2.462  30.080   6.161  1.00  0.73           O  
ATOM   1087  H   GLU A  69      -3.767  33.463   2.617  1.00  0.73           H  
ATOM   1088  HA  GLU A  69      -5.292  31.005   2.073  1.00  0.73           H  
ATOM   1089 1HB  GLU A  69      -4.977  32.624   4.632  1.00  0.73           H  
ATOM   1090 2HB  GLU A  69      -5.831  31.092   4.515  1.00  0.73           H  
ATOM   1091 1HG  GLU A  69      -3.762  29.962   3.895  1.00  0.73           H  
ATOM   1092 2HG  GLU A  69      -2.875  31.477   3.937  1.00  0.73           H  
ATOM   1093  N   LEU A  70      -7.609  31.797   1.915  1.00  0.74           N  
ATOM   1094  CA  LEU A  70      -8.980  32.245   1.692  1.00  0.74           C  
ATOM   1095  C   LEU A  70      -9.890  31.708   2.768  1.00  0.74           C  
ATOM   1096  O   LEU A  70     -10.823  32.381   3.212  1.00  0.74           O  
ATOM   1097  CB  LEU A  70      -9.498  31.754   0.344  1.00  0.74           C  
ATOM   1098  CG  LEU A  70      -9.190  32.613  -0.869  1.00  0.74           C  
ATOM   1099  CD1 LEU A  70      -7.686  32.738  -1.040  1.00  0.74           C  
ATOM   1100  CD2 LEU A  70      -9.822  31.957  -2.068  1.00  0.74           C  
ATOM   1101  H   LEU A  70      -7.345  30.848   1.657  1.00  0.74           H  
ATOM   1102  HA  LEU A  70      -9.005  33.332   1.719  1.00  0.74           H  
ATOM   1103 1HB  LEU A  70      -9.075  30.763   0.158  1.00  0.74           H  
ATOM   1104 2HB  LEU A  70     -10.581  31.649   0.412  1.00  0.74           H  
ATOM   1105  HG  LEU A  70      -9.600  33.615  -0.738  1.00  0.74           H  
ATOM   1106 1HD1 LEU A  70      -7.464  33.348  -1.908  1.00  0.74           H  
ATOM   1107 2HD1 LEU A  70      -7.259  33.211  -0.169  1.00  0.74           H  
ATOM   1108 3HD1 LEU A  70      -7.257  31.751  -1.162  1.00  0.74           H  
ATOM   1109 1HD2 LEU A  70      -9.614  32.542  -2.966  1.00  0.74           H  
ATOM   1110 2HD2 LEU A  70      -9.406  30.972  -2.167  1.00  0.74           H  
ATOM   1111 3HD2 LEU A  70     -10.899  31.883  -1.923  1.00  0.74           H  
ATOM   1112  N   GLU A  71      -9.617  30.476   3.166  1.00  0.74           N  
ATOM   1113  CA  GLU A  71     -10.455  29.785   4.134  1.00  0.74           C  
ATOM   1114  C   GLU A  71      -9.645  28.902   5.057  1.00  0.74           C  
ATOM   1115  O   GLU A  71      -8.660  28.281   4.642  1.00  0.74           O  
ATOM   1116  CB  GLU A  71     -11.538  28.949   3.430  1.00  0.74           C  
ATOM   1117  CG  GLU A  71     -12.489  28.179   4.379  1.00  0.74           C  
ATOM   1118  CD  GLU A  71     -13.598  27.438   3.668  1.00  0.74           C  
ATOM   1119  OE1 GLU A  71     -13.684  27.531   2.475  1.00  0.74           O  
ATOM   1120  OE2 GLU A  71     -14.360  26.775   4.332  1.00  0.74           O  
ATOM   1121  H   GLU A  71      -8.815  30.005   2.746  1.00  0.74           H  
ATOM   1122  HA  GLU A  71     -10.955  30.534   4.751  1.00  0.74           H  
ATOM   1123 1HB  GLU A  71     -12.145  29.600   2.799  1.00  0.74           H  
ATOM   1124 2HB  GLU A  71     -11.058  28.218   2.779  1.00  0.74           H  
ATOM   1125 1HG  GLU A  71     -11.908  27.441   4.934  1.00  0.74           H  
ATOM   1126 2HG  GLU A  71     -12.919  28.876   5.097  1.00  0.74           H  
ATOM   1127  N   ARG A  72     -10.061  28.882   6.326  1.00  0.74           N  
ATOM   1128  CA  ARG A  72      -9.504  27.995   7.336  1.00  0.74           C  
ATOM   1129  C   ARG A  72     -10.603  27.586   8.327  1.00  0.74           C  
ATOM   1130  O   ARG A  72     -11.292  28.438   8.895  1.00  0.74           O  
ATOM   1131  CB  ARG A  72      -8.354  28.645   8.088  1.00  0.74           C  
ATOM   1132  CG  ARG A  72      -7.632  27.728   9.091  1.00  0.74           C  
ATOM   1133  CD  ARG A  72      -6.482  28.433   9.745  1.00  0.74           C  
ATOM   1134  NE  ARG A  72      -5.755  27.574  10.684  1.00  0.74           N  
ATOM   1135  CZ  ARG A  72      -4.820  28.012  11.559  1.00  0.74           C  
ATOM   1136  NH1 ARG A  72      -4.521  29.296  11.622  1.00  0.74           N  
ATOM   1137  NH2 ARG A  72      -4.205  27.150  12.353  1.00  0.74           N  
ATOM   1138  H   ARG A  72     -10.847  29.463   6.579  1.00  0.74           H  
ATOM   1139  HA  ARG A  72      -9.123  27.112   6.844  1.00  0.74           H  
ATOM   1140 1HB  ARG A  72      -7.608  28.999   7.373  1.00  0.74           H  
ATOM   1141 2HB  ARG A  72      -8.718  29.512   8.637  1.00  0.74           H  
ATOM   1142 1HG  ARG A  72      -8.331  27.411   9.867  1.00  0.74           H  
ATOM   1143 2HG  ARG A  72      -7.250  26.844   8.570  1.00  0.74           H  
ATOM   1144 1HD  ARG A  72      -5.781  28.765   8.975  1.00  0.74           H  
ATOM   1145 2HD  ARG A  72      -6.852  29.299  10.292  1.00  0.74           H  
ATOM   1146  HE  ARG A  72      -5.946  26.567  10.665  1.00  0.74           H  
ATOM   1147 1HH1 ARG A  72      -4.988  29.954  11.012  1.00  0.74           H  
ATOM   1148 2HH1 ARG A  72      -3.823  29.622  12.275  1.00  0.74           H  
ATOM   1149 1HH2 ARG A  72      -4.437  26.140  12.296  1.00  0.74           H  
ATOM   1150 2HH2 ARG A  72      -3.507  27.468  13.002  1.00  0.74           H  
ATOM   1151  N   GLN A  73     -10.720  26.281   8.555  1.00  0.75           N  
ATOM   1152  CA  GLN A  73     -11.683  25.678   9.482  1.00  0.75           C  
ATOM   1153  C   GLN A  73     -11.037  24.565  10.292  1.00  0.75           C  
ATOM   1154  O   GLN A  73     -10.329  23.727   9.741  1.00  0.75           O  
ATOM   1155  CB  GLN A  73     -12.875  25.084   8.711  1.00  0.75           C  
ATOM   1156  CG  GLN A  73     -13.933  24.391   9.590  1.00  0.75           C  
ATOM   1157  CD  GLN A  73     -15.079  23.779   8.780  1.00  0.75           C  
ATOM   1158  OE1 GLN A  73     -14.900  22.798   8.047  1.00  0.75           O  
ATOM   1159  NE2 GLN A  73     -16.265  24.357   8.911  1.00  0.75           N  
ATOM   1160  H   GLN A  73     -10.133  25.663   8.000  1.00  0.75           H  
ATOM   1161  HA  GLN A  73     -12.036  26.444  10.172  1.00  0.75           H  
ATOM   1162 1HB  GLN A  73     -13.374  25.880   8.154  1.00  0.75           H  
ATOM   1163 2HB  GLN A  73     -12.518  24.379   7.995  1.00  0.75           H  
ATOM   1164 1HG  GLN A  73     -13.455  23.580  10.142  1.00  0.75           H  
ATOM   1165 2HG  GLN A  73     -14.350  25.117  10.285  1.00  0.75           H  
ATOM   1166 1HE2 GLN A  73     -17.054  24.003   8.406  1.00  0.75           H  
ATOM   1167 2HE2 GLN A  73     -16.373  25.148   9.513  1.00  0.75           H  
ATOM   1168  N   GLU A  74     -11.297  24.535  11.596  1.00  0.75           N  
ATOM   1169  CA  GLU A  74     -10.752  23.474  12.445  1.00  0.75           C  
ATOM   1170  C   GLU A  74     -11.830  22.647  13.127  1.00  0.75           C  
ATOM   1171  O   GLU A  74     -12.710  23.183  13.805  1.00  0.75           O  
ATOM   1172  CB  GLU A  74      -9.829  24.074  13.506  1.00  0.75           C  
ATOM   1173  CG  GLU A  74      -9.213  23.063  14.483  1.00  0.75           C  
ATOM   1174  CD  GLU A  74      -8.271  23.722  15.482  1.00  0.75           C  
ATOM   1175  OE1 GLU A  74      -8.002  24.892  15.333  1.00  0.75           O  
ATOM   1176  OE2 GLU A  74      -7.853  23.080  16.423  1.00  0.75           O  
ATOM   1177  H   GLU A  74     -11.876  25.253  12.009  1.00  0.75           H  
ATOM   1178  HA  GLU A  74     -10.168  22.796  11.824  1.00  0.75           H  
ATOM   1179 1HB  GLU A  74      -9.009  24.598  13.012  1.00  0.75           H  
ATOM   1180 2HB  GLU A  74     -10.381  24.807  14.092  1.00  0.75           H  
ATOM   1181 1HG  GLU A  74     -10.009  22.552  15.029  1.00  0.75           H  
ATOM   1182 2HG  GLU A  74      -8.666  22.310  13.909  1.00  0.75           H  
ATOM   1183  N   LEU A  75     -11.743  21.335  12.944  1.00  0.76           N  
ATOM   1184  CA  LEU A  75     -12.665  20.398  13.547  1.00  0.76           C  
ATOM   1185  C   LEU A  75     -11.907  19.585  14.597  1.00  0.76           C  
ATOM   1186  O   LEU A  75     -10.766  19.171  14.377  1.00  0.76           O  
ATOM   1187  CB  LEU A  75     -13.230  19.494  12.450  1.00  0.76           C  
ATOM   1188  CG  LEU A  75     -13.900  20.258  11.262  1.00  0.76           C  
ATOM   1189  CD1 LEU A  75     -14.338  19.276  10.205  1.00  0.76           C  
ATOM   1190  CD2 LEU A  75     -15.080  21.069  11.759  1.00  0.76           C  
ATOM   1191  H   LEU A  75     -11.003  20.968  12.352  1.00  0.76           H  
ATOM   1192  HA  LEU A  75     -13.472  20.944  14.033  1.00  0.76           H  
ATOM   1193 1HB  LEU A  75     -12.413  18.894  12.041  1.00  0.76           H  
ATOM   1194 2HB  LEU A  75     -13.969  18.825  12.885  1.00  0.76           H  
ATOM   1195  HG  LEU A  75     -13.167  20.931  10.810  1.00  0.76           H  
ATOM   1196 1HD1 LEU A  75     -14.783  19.831   9.386  1.00  0.76           H  
ATOM   1197 2HD1 LEU A  75     -13.473  18.720   9.847  1.00  0.76           H  
ATOM   1198 3HD1 LEU A  75     -15.074  18.585  10.614  1.00  0.76           H  
ATOM   1199 1HD2 LEU A  75     -15.528  21.602  10.919  1.00  0.76           H  
ATOM   1200 2HD2 LEU A  75     -15.820  20.404  12.202  1.00  0.76           H  
ATOM   1201 3HD2 LEU A  75     -14.744  21.788  12.507  1.00  0.76           H  
ATOM   1202  N   GLU A  76     -12.529  19.324  15.740  1.00  0.77           N  
ATOM   1203  CA  GLU A  76     -11.834  18.563  16.779  1.00  0.77           C  
ATOM   1204  C   GLU A  76     -12.069  17.053  16.743  1.00  0.77           C  
ATOM   1205  O   GLU A  76     -11.484  16.315  17.535  1.00  0.77           O  
ATOM   1206  CB  GLU A  76     -12.208  19.101  18.153  1.00  0.77           C  
ATOM   1207  CG  GLU A  76     -11.756  20.541  18.392  1.00  0.77           C  
ATOM   1208  CD  GLU A  76     -12.069  21.039  19.779  1.00  0.77           C  
ATOM   1209  OE1 GLU A  76     -12.607  20.281  20.560  1.00  0.77           O  
ATOM   1210  OE2 GLU A  76     -11.729  22.156  20.085  1.00  0.77           O  
ATOM   1211  H   GLU A  76     -13.464  19.672  15.902  1.00  0.77           H  
ATOM   1212  HA  GLU A  76     -10.763  18.723  16.649  1.00  0.77           H  
ATOM   1213 1HB  GLU A  76     -13.290  19.070  18.269  1.00  0.77           H  
ATOM   1214 2HB  GLU A  76     -11.784  18.464  18.920  1.00  0.77           H  
ATOM   1215 1HG  GLU A  76     -10.678  20.601  18.230  1.00  0.77           H  
ATOM   1216 2HG  GLU A  76     -12.238  21.186  17.658  1.00  0.77           H  
ATOM   1217  N   LYS A  77     -12.942  16.579  15.862  1.00  0.78           N  
ATOM   1218  CA  LYS A  77     -13.196  15.145  15.837  1.00  0.78           C  
ATOM   1219  C   LYS A  77     -12.239  14.456  14.876  1.00  0.78           C  
ATOM   1220  O   LYS A  77     -12.174  14.791  13.691  1.00  0.78           O  
ATOM   1221  CB  LYS A  77     -14.643  14.827  15.470  1.00  0.78           C  
ATOM   1222  CG  LYS A  77     -14.986  13.331  15.615  1.00  0.78           C  
ATOM   1223  CD  LYS A  77     -16.462  13.026  15.326  1.00  0.78           C  
ATOM   1224  CE  LYS A  77     -16.784  11.554  15.640  1.00  0.78           C  
ATOM   1225  NZ  LYS A  77     -18.195  11.195  15.324  1.00  0.78           N  
ATOM   1226  H   LYS A  77     -13.408  17.202  15.222  1.00  0.78           H  
ATOM   1227  HA  LYS A  77     -13.010  14.739  16.832  1.00  0.78           H  
ATOM   1228 1HB  LYS A  77     -15.319  15.397  16.107  1.00  0.78           H  
ATOM   1229 2HB  LYS A  77     -14.833  15.120  14.436  1.00  0.78           H  
ATOM   1230 1HG  LYS A  77     -14.368  12.758  14.919  1.00  0.78           H  
ATOM   1231 2HG  LYS A  77     -14.748  13.005  16.626  1.00  0.78           H  
ATOM   1232 1HD  LYS A  77     -17.099  13.669  15.933  1.00  0.78           H  
ATOM   1233 2HD  LYS A  77     -16.681  13.215  14.273  1.00  0.78           H  
ATOM   1234 1HE  LYS A  77     -16.126  10.909  15.075  1.00  0.78           H  
ATOM   1235 2HE  LYS A  77     -16.613  11.384  16.701  1.00  0.78           H  
ATOM   1236 1HZ  LYS A  77     -18.354  10.228  15.553  1.00  0.78           H  
ATOM   1237 2HZ  LYS A  77     -18.826  11.772  15.850  1.00  0.78           H  
ATOM   1238 3HZ  LYS A  77     -18.380  11.321  14.318  1.00  0.78           H  
ATOM   1239  N   PHE A  78     -11.503  13.486  15.387  1.00  0.78           N  
ATOM   1240  CA  PHE A  78     -10.526  12.753  14.599  1.00  0.78           C  
ATOM   1241  C   PHE A  78     -11.128  11.409  14.179  1.00  0.78           C  
ATOM   1242  O   PHE A  78     -11.440  10.567  15.021  1.00  0.78           O  
ATOM   1243  CB  PHE A  78      -9.230  12.624  15.416  1.00  0.78           C  
ATOM   1244  CG  PHE A  78      -8.070  11.978  14.724  1.00  0.78           C  
ATOM   1245  CD1 PHE A  78      -7.814  12.216  13.380  1.00  0.78           C  
ATOM   1246  CD2 PHE A  78      -7.188  11.159  15.437  1.00  0.78           C  
ATOM   1247  CE1 PHE A  78      -6.734  11.622  12.764  1.00  0.78           C  
ATOM   1248  CE2 PHE A  78      -6.099  10.581  14.803  1.00  0.78           C  
ATOM   1249  CZ  PHE A  78      -5.906  10.817  13.452  1.00  0.78           C  
ATOM   1250  H   PHE A  78     -11.605  13.269  16.370  1.00  0.78           H  
ATOM   1251  HA  PHE A  78     -10.302  13.326  13.697  1.00  0.78           H  
ATOM   1252 1HB  PHE A  78      -8.912  13.620  15.743  1.00  0.78           H  
ATOM   1253 2HB  PHE A  78      -9.437  12.048  16.315  1.00  0.78           H  
ATOM   1254  HD1 PHE A  78      -8.483  12.865  12.815  1.00  0.78           H  
ATOM   1255  HD2 PHE A  78      -7.366  10.976  16.496  1.00  0.78           H  
ATOM   1256  HE1 PHE A  78      -6.536  11.773  11.722  1.00  0.78           H  
ATOM   1257  HE2 PHE A  78      -5.423   9.933  15.351  1.00  0.78           H  
ATOM   1258  HZ  PHE A  78      -5.107  10.356  12.928  1.00  0.78           H  
ATOM   1259  N   LEU A  79     -11.344  11.239  12.871  1.00  0.76           N  
ATOM   1260  CA  LEU A  79     -12.020  10.060  12.315  1.00  0.76           C  
ATOM   1261  C   LEU A  79     -11.071   8.945  11.850  1.00  0.76           C  
ATOM   1262  O   LEU A  79     -11.489   7.943  11.269  1.00  0.76           O  
ATOM   1263  CB  LEU A  79     -12.896  10.487  11.140  1.00  0.76           C  
ATOM   1264  CG  LEU A  79     -14.034  11.485  11.453  1.00  0.76           C  
ATOM   1265  CD1 LEU A  79     -14.814  11.835  10.163  1.00  0.76           C  
ATOM   1266  CD2 LEU A  79     -14.939  10.877  12.458  1.00  0.76           C  
ATOM   1267  H   LEU A  79     -11.056  11.975  12.241  1.00  0.76           H  
ATOM   1268  HA  LEU A  79     -12.663   9.648  13.093  1.00  0.76           H  
ATOM   1269 1HB  LEU A  79     -12.257  10.941  10.393  1.00  0.76           H  
ATOM   1270 2HB  LEU A  79     -13.351   9.595  10.703  1.00  0.76           H  
ATOM   1271  HG  LEU A  79     -13.611  12.410  11.855  1.00  0.76           H  
ATOM   1272 1HD1 LEU A  79     -15.615  12.538  10.397  1.00  0.76           H  
ATOM   1273 2HD1 LEU A  79     -14.152  12.281   9.439  1.00  0.76           H  
ATOM   1274 3HD1 LEU A  79     -15.255  10.928   9.742  1.00  0.76           H  
ATOM   1275 1HD2 LEU A  79     -15.741  11.573  12.684  1.00  0.76           H  
ATOM   1276 2HD2 LEU A  79     -15.367   9.956  12.054  1.00  0.76           H  
ATOM   1277 3HD2 LEU A  79     -14.378  10.650  13.363  1.00  0.76           H  
ATOM   1278  N   ILE A  80      -9.794   9.157  12.079  1.00  0.73           N  
ATOM   1279  CA  ILE A  80      -8.717   8.247  11.712  1.00  0.73           C  
ATOM   1280  C   ILE A  80      -7.939   7.918  12.971  1.00  0.73           C  
ATOM   1281  O   ILE A  80      -7.911   8.737  13.863  1.00  0.73           O  
ATOM   1282  CB  ILE A  80      -7.792   8.832  10.619  1.00  0.73           C  
ATOM   1283  CG1 ILE A  80      -8.573   9.092   9.365  1.00  0.73           C  
ATOM   1284  CG2 ILE A  80      -6.682   7.912  10.304  1.00  0.73           C  
ATOM   1285  CD1 ILE A  80      -7.757   9.730   8.291  1.00  0.73           C  
ATOM   1286  H   ILE A  80      -9.548  10.004  12.569  1.00  0.73           H  
ATOM   1287  HA  ILE A  80      -9.145   7.323  11.329  1.00  0.73           H  
ATOM   1288  HB  ILE A  80      -7.393   9.763  10.940  1.00  0.73           H  
ATOM   1289 1HG1 ILE A  80      -8.996   8.163   8.996  1.00  0.73           H  
ATOM   1290 2HG1 ILE A  80      -9.381   9.770   9.606  1.00  0.73           H  
ATOM   1291 1HG2 ILE A  80      -6.087   8.368   9.523  1.00  0.73           H  
ATOM   1292 2HG2 ILE A  80      -6.071   7.744  11.184  1.00  0.73           H  
ATOM   1293 3HG2 ILE A  80      -7.076   6.965   9.950  1.00  0.73           H  
ATOM   1294 1HD1 ILE A  80      -8.388   9.912   7.425  1.00  0.73           H  
ATOM   1295 2HD1 ILE A  80      -7.345  10.646   8.644  1.00  0.73           H  
ATOM   1296 3HD1 ILE A  80      -6.943   9.071   8.013  1.00  0.73           H  
ATOM   1297  N   GLU A  81      -7.466   6.694  13.153  1.00  0.70           N  
ATOM   1298  CA  GLU A  81      -6.668   6.432  14.356  1.00  0.70           C  
ATOM   1299  C   GLU A  81      -5.280   5.921  13.973  1.00  0.70           C  
ATOM   1300  O   GLU A  81      -5.133   5.201  12.984  1.00  0.70           O  
ATOM   1301  CB  GLU A  81      -7.349   5.406  15.252  1.00  0.70           C  
ATOM   1302  CG  GLU A  81      -8.712   5.804  15.811  1.00  0.70           C  
ATOM   1303  CD  GLU A  81      -9.310   4.698  16.642  1.00  0.70           C  
ATOM   1304  OE1 GLU A  81      -8.925   4.537  17.771  1.00  0.70           O  
ATOM   1305  OE2 GLU A  81     -10.144   3.983  16.124  1.00  0.70           O  
ATOM   1306  H   GLU A  81      -7.572   5.989  12.438  1.00  0.70           H  
ATOM   1307  HA  GLU A  81      -6.541   7.360  14.914  1.00  0.70           H  
ATOM   1308 1HB  GLU A  81      -7.466   4.496  14.695  1.00  0.70           H  
ATOM   1309 2HB  GLU A  81      -6.697   5.180  16.096  1.00  0.70           H  
ATOM   1310 1HG  GLU A  81      -8.601   6.700  16.423  1.00  0.70           H  
ATOM   1311 2HG  GLU A  81      -9.384   6.040  14.986  1.00  0.70           H  
ATOM   1312  N   LYS A  82      -4.262   6.295  14.750  1.00  0.67           N  
ATOM   1313  CA  LYS A  82      -2.909   5.812  14.479  1.00  0.67           C  
ATOM   1314  C   LYS A  82      -2.881   4.299  14.574  1.00  0.67           C  
ATOM   1315  O   LYS A  82      -3.447   3.727  15.507  1.00  0.67           O  
ATOM   1316  CB  LYS A  82      -1.893   6.425  15.449  1.00  0.67           C  
ATOM   1317  CG  LYS A  82      -1.712   7.909  15.296  1.00  0.67           C  
ATOM   1318  CD  LYS A  82      -0.541   8.430  16.118  1.00  0.67           C  
ATOM   1319  CE  LYS A  82      -0.842   8.387  17.607  1.00  0.67           C  
ATOM   1320  NZ  LYS A  82       0.273   8.938  18.423  1.00  0.67           N  
ATOM   1321  H   LYS A  82      -4.433   6.900  15.542  1.00  0.67           H  
ATOM   1322  HA  LYS A  82      -2.631   6.082  13.466  1.00  0.67           H  
ATOM   1323 1HB  LYS A  82      -2.178   6.209  16.477  1.00  0.67           H  
ATOM   1324 2HB  LYS A  82      -0.927   5.982  15.277  1.00  0.67           H  
ATOM   1325 1HG  LYS A  82      -1.517   8.120  14.253  1.00  0.67           H  
ATOM   1326 2HG  LYS A  82      -2.619   8.418  15.602  1.00  0.67           H  
ATOM   1327 1HD  LYS A  82       0.327   7.822  15.907  1.00  0.67           H  
ATOM   1328 2HD  LYS A  82      -0.302   9.453  15.826  1.00  0.67           H  
ATOM   1329 1HE  LYS A  82      -1.742   8.966  17.802  1.00  0.67           H  
ATOM   1330 2HE  LYS A  82      -1.014   7.352  17.902  1.00  0.67           H  
ATOM   1331 1HZ  LYS A  82       0.033   8.886  19.399  1.00  0.67           H  
ATOM   1332 2HZ  LYS A  82       1.117   8.392  18.254  1.00  0.67           H  
ATOM   1333 3HZ  LYS A  82       0.438   9.904  18.165  1.00  0.67           H  
ATOM   1334  N   GLY A  83      -2.225   3.646  13.622  1.00  0.65           N  
ATOM   1335  CA  GLY A  83      -2.120   2.199  13.612  1.00  0.65           C  
ATOM   1336  C   GLY A  83      -3.256   1.530  12.835  1.00  0.65           C  
ATOM   1337  O   GLY A  83      -3.222   0.314  12.621  1.00  0.65           O  
ATOM   1338  H   GLY A  83      -1.779   4.142  12.854  1.00  0.65           H  
ATOM   1339 1HA  GLY A  83      -1.163   1.922  13.167  1.00  0.65           H  
ATOM   1340 2HA  GLY A  83      -2.110   1.832  14.637  1.00  0.65           H  
ATOM   1341  N   LYS A  84      -4.258   2.308  12.404  1.00  0.63           N  
ATOM   1342  CA  LYS A  84      -5.384   1.748  11.669  1.00  0.63           C  
ATOM   1343  C   LYS A  84      -5.476   2.224  10.229  1.00  0.63           C  
ATOM   1344  O   LYS A  84      -4.933   3.276   9.859  1.00  0.63           O  
ATOM   1345  CB  LYS A  84      -6.704   2.056  12.360  1.00  0.63           C  
ATOM   1346  CG  LYS A  84      -6.855   1.415  13.745  1.00  0.63           C  
ATOM   1347  CD  LYS A  84      -8.282   1.574  14.295  1.00  0.63           C  
ATOM   1348  CE  LYS A  84      -8.416   0.989  15.703  1.00  0.63           C  
ATOM   1349  NZ  LYS A  84      -9.791   1.176  16.254  1.00  0.63           N  
ATOM   1350  H   LYS A  84      -4.268   3.308  12.615  1.00  0.63           H  
ATOM   1351  HA  LYS A  84      -5.268   0.665  11.640  1.00  0.63           H  
ATOM   1352 1HB  LYS A  84      -6.796   3.136  12.489  1.00  0.63           H  
ATOM   1353 2HB  LYS A  84      -7.536   1.732  11.732  1.00  0.63           H  
ATOM   1354 1HG  LYS A  84      -6.596   0.358  13.692  1.00  0.63           H  
ATOM   1355 2HG  LYS A  84      -6.163   1.908  14.435  1.00  0.63           H  
ATOM   1356 1HD  LYS A  84      -8.575   2.616  14.318  1.00  0.63           H  
ATOM   1357 2HD  LYS A  84      -8.973   1.048  13.639  1.00  0.63           H  
ATOM   1358 1HE  LYS A  84      -8.187  -0.073  15.675  1.00  0.63           H  
ATOM   1359 2HE  LYS A  84      -7.705   1.491  16.362  1.00  0.63           H  
ATOM   1360 1HZ  LYS A  84      -9.845   0.797  17.184  1.00  0.63           H  
ATOM   1361 2HZ  LYS A  84      -9.988   2.189  16.287  1.00  0.63           H  
ATOM   1362 3HZ  LYS A  84     -10.466   0.724  15.665  1.00  0.63           H  
ATOM   1363  N   GLU A  85      -6.195   1.429   9.433  1.00  0.61           N  
ATOM   1364  CA  GLU A  85      -6.487   1.742   8.044  1.00  0.61           C  
ATOM   1365  C   GLU A  85      -7.658   2.705   7.951  1.00  0.61           C  
ATOM   1366  O   GLU A  85      -8.535   2.710   8.819  1.00  0.61           O  
ATOM   1367  CB  GLU A  85      -6.796   0.470   7.248  1.00  0.61           C  
ATOM   1368  CG  GLU A  85      -5.614  -0.496   7.158  1.00  0.61           C  
ATOM   1369  CD  GLU A  85      -5.883  -1.701   6.281  1.00  0.61           C  
ATOM   1370  OE1 GLU A  85      -6.993  -2.172   6.259  1.00  0.61           O  
ATOM   1371  OE2 GLU A  85      -4.964  -2.149   5.612  1.00  0.61           O  
ATOM   1372  H   GLU A  85      -6.575   0.577   9.820  1.00  0.61           H  
ATOM   1373  HA  GLU A  85      -5.620   2.216   7.609  1.00  0.61           H  
ATOM   1374 1HB  GLU A  85      -7.635  -0.054   7.704  1.00  0.61           H  
ATOM   1375 2HB  GLU A  85      -7.087   0.743   6.232  1.00  0.61           H  
ATOM   1376 1HG  GLU A  85      -4.766   0.045   6.749  1.00  0.61           H  
ATOM   1377 2HG  GLU A  85      -5.347  -0.825   8.162  1.00  0.61           H  
ATOM   1378  N   PHE A  86      -7.685   3.493   6.887  1.00  0.60           N  
ATOM   1379  CA  PHE A  86      -8.791   4.406   6.644  1.00  0.60           C  
ATOM   1380  C   PHE A  86      -9.044   4.693   5.172  1.00  0.60           C  
ATOM   1381  O   PHE A  86      -8.157   4.546   4.320  1.00  0.60           O  
ATOM   1382  CB  PHE A  86      -8.509   5.755   7.281  1.00  0.60           C  
ATOM   1383  CG  PHE A  86      -7.334   6.434   6.627  1.00  0.60           C  
ATOM   1384  CD1 PHE A  86      -7.561   7.245   5.560  1.00  0.60           C  
ATOM   1385  CD2 PHE A  86      -6.028   6.273   7.061  1.00  0.60           C  
ATOM   1386  CE1 PHE A  86      -6.546   7.901   4.913  1.00  0.60           C  
ATOM   1387  CE2 PHE A  86      -4.997   6.944   6.412  1.00  0.60           C  
ATOM   1388  CZ  PHE A  86      -5.275   7.760   5.339  1.00  0.60           C  
ATOM   1389  H   PHE A  86      -6.898   3.455   6.245  1.00  0.60           H  
ATOM   1390  HA  PHE A  86      -9.697   3.973   7.072  1.00  0.60           H  
ATOM   1391 1HB  PHE A  86      -9.385   6.402   7.188  1.00  0.60           H  
ATOM   1392 2HB  PHE A  86      -8.297   5.626   8.339  1.00  0.60           H  
ATOM   1393  HD1 PHE A  86      -8.579   7.355   5.225  1.00  0.60           H  
ATOM   1394  HD2 PHE A  86      -5.817   5.620   7.913  1.00  0.60           H  
ATOM   1395  HE1 PHE A  86      -6.766   8.536   4.058  1.00  0.60           H  
ATOM   1396  HE2 PHE A  86      -3.972   6.824   6.747  1.00  0.60           H  
ATOM   1397  HZ  PHE A  86      -4.491   8.292   4.826  1.00  0.60           H  
ATOM   1398  N   THR A  87     -10.249   5.193   4.903  1.00  0.59           N  
ATOM   1399  CA  THR A  87     -10.623   5.693   3.583  1.00  0.59           C  
ATOM   1400  C   THR A  87     -11.126   7.139   3.645  1.00  0.59           C  
ATOM   1401  O   THR A  87     -12.067   7.445   4.384  1.00  0.59           O  
ATOM   1402  CB  THR A  87     -11.746   4.836   2.959  1.00  0.59           C  
ATOM   1403  OG1 THR A  87     -11.314   3.477   2.830  1.00  0.59           O  
ATOM   1404  CG2 THR A  87     -12.136   5.406   1.581  1.00  0.59           C  
ATOM   1405  H   THR A  87     -10.928   5.227   5.657  1.00  0.59           H  
ATOM   1406  HA  THR A  87      -9.748   5.668   2.936  1.00  0.59           H  
ATOM   1407  HB  THR A  87     -12.620   4.860   3.609  1.00  0.59           H  
ATOM   1408  HG1 THR A  87     -12.013   2.959   2.424  1.00  0.59           H  
ATOM   1409 1HG2 THR A  87     -12.935   4.808   1.144  1.00  0.59           H  
ATOM   1410 2HG2 THR A  87     -12.481   6.428   1.695  1.00  0.59           H  
ATOM   1411 3HG2 THR A  87     -11.284   5.400   0.921  1.00  0.59           H  
ATOM   1412  N   ILE A  88     -10.550   8.017   2.826  1.00  0.59           N  
ATOM   1413  CA  ILE A  88     -11.026   9.397   2.742  1.00  0.59           C  
ATOM   1414  C   ILE A  88     -11.617   9.608   1.363  1.00  0.59           C  
ATOM   1415  O   ILE A  88     -10.987   9.275   0.353  1.00  0.59           O  
ATOM   1416  CB  ILE A  88      -9.920  10.458   2.957  1.00  0.59           C  
ATOM   1417  CG1 ILE A  88      -9.284  10.326   4.329  1.00  0.59           C  
ATOM   1418  CG2 ILE A  88     -10.522  11.871   2.810  1.00  0.59           C  
ATOM   1419  CD1 ILE A  88      -8.047  11.159   4.495  1.00  0.59           C  
ATOM   1420  H   ILE A  88      -9.764   7.714   2.250  1.00  0.59           H  
ATOM   1421  HA  ILE A  88     -11.811   9.560   3.479  1.00  0.59           H  
ATOM   1422  HB  ILE A  88      -9.136  10.321   2.218  1.00  0.59           H  
ATOM   1423 1HG1 ILE A  88      -9.978  10.617   5.079  1.00  0.59           H  
ATOM   1424 2HG1 ILE A  88      -9.043   9.314   4.481  1.00  0.59           H  
ATOM   1425 1HG2 ILE A  88      -9.748  12.614   2.955  1.00  0.59           H  
ATOM   1426 2HG2 ILE A  88     -10.951  11.995   1.818  1.00  0.59           H  
ATOM   1427 3HG2 ILE A  88     -11.304  12.013   3.558  1.00  0.59           H  
ATOM   1428 1HD1 ILE A  88      -7.631  11.014   5.486  1.00  0.59           H  
ATOM   1429 2HD1 ILE A  88      -7.313  10.860   3.751  1.00  0.59           H  
ATOM   1430 3HD1 ILE A  88      -8.294  12.207   4.358  1.00  0.59           H  
ATOM   1431  N   GLU A  89     -12.836  10.123   1.307  1.00  0.59           N  
ATOM   1432  CA  GLU A  89     -13.450  10.366   0.016  1.00  0.59           C  
ATOM   1433  C   GLU A  89     -13.723  11.855  -0.129  1.00  0.59           C  
ATOM   1434  O   GLU A  89     -14.188  12.506   0.813  1.00  0.59           O  
ATOM   1435  CB  GLU A  89     -14.757   9.573  -0.132  1.00  0.59           C  
ATOM   1436  CG  GLU A  89     -14.595   8.057  -0.025  1.00  0.59           C  
ATOM   1437  CD  GLU A  89     -15.884   7.294  -0.231  1.00  0.59           C  
ATOM   1438  OE1 GLU A  89     -16.901   7.919  -0.416  1.00  0.59           O  
ATOM   1439  OE2 GLU A  89     -15.849   6.086  -0.194  1.00  0.59           O  
ATOM   1440  H   GLU A  89     -13.326  10.362   2.168  1.00  0.59           H  
ATOM   1441  HA  GLU A  89     -12.766  10.063  -0.769  1.00  0.59           H  
ATOM   1442 1HB  GLU A  89     -15.461   9.893   0.636  1.00  0.59           H  
ATOM   1443 2HB  GLU A  89     -15.203   9.795  -1.103  1.00  0.59           H  
ATOM   1444 1HG  GLU A  89     -13.852   7.718  -0.724  1.00  0.59           H  
ATOM   1445 2HG  GLU A  89     -14.226   7.840   0.973  1.00  0.59           H  
ATOM   1446  N   ILE A  90     -13.456  12.385  -1.319  1.00  0.60           N  
ATOM   1447  CA  ILE A  90     -13.724  13.784  -1.613  1.00  0.60           C  
ATOM   1448  C   ILE A  90     -14.659  13.844  -2.824  1.00  0.60           C  
ATOM   1449  O   ILE A  90     -14.295  13.373  -3.903  1.00  0.60           O  
ATOM   1450  CB  ILE A  90     -12.426  14.533  -1.975  1.00  0.60           C  
ATOM   1451  CG1 ILE A  90     -11.358  14.423  -0.847  1.00  0.60           C  
ATOM   1452  CG2 ILE A  90     -12.771  15.984  -2.232  1.00  0.60           C  
ATOM   1453  CD1 ILE A  90      -9.983  14.939  -1.264  1.00  0.60           C  
ATOM   1454  H   ILE A  90     -13.042  11.790  -2.031  1.00  0.60           H  
ATOM   1455  HA  ILE A  90     -14.198  14.254  -0.760  1.00  0.60           H  
ATOM   1456  HB  ILE A  90     -12.006  14.116  -2.857  1.00  0.60           H  
ATOM   1457 1HG1 ILE A  90     -11.678  14.977   0.009  1.00  0.60           H  
ATOM   1458 2HG1 ILE A  90     -11.249  13.377  -0.562  1.00  0.60           H  
ATOM   1459 1HG2 ILE A  90     -11.875  16.516  -2.501  1.00  0.60           H  
ATOM   1460 2HG2 ILE A  90     -13.495  16.053  -3.045  1.00  0.60           H  
ATOM   1461 3HG2 ILE A  90     -13.200  16.421  -1.329  1.00  0.60           H  
ATOM   1462 1HD1 ILE A  90      -9.284  14.826  -0.434  1.00  0.60           H  
ATOM   1463 2HD1 ILE A  90      -9.620  14.368  -2.124  1.00  0.60           H  
ATOM   1464 3HD1 ILE A  90     -10.056  15.990  -1.533  1.00  0.60           H  
ATOM   1465  N   GLU A  91     -15.852  14.410  -2.669  1.00  0.62           N  
ATOM   1466  CA  GLU A  91     -16.800  14.443  -3.786  1.00  0.62           C  
ATOM   1467  C   GLU A  91     -17.071  15.847  -4.272  1.00  0.62           C  
ATOM   1468  O   GLU A  91     -17.305  16.765  -3.482  1.00  0.62           O  
ATOM   1469  CB  GLU A  91     -18.112  13.741  -3.434  1.00  0.62           C  
ATOM   1470  CG  GLU A  91     -19.115  13.723  -4.606  1.00  0.62           C  
ATOM   1471  CD  GLU A  91     -20.319  12.842  -4.376  1.00  0.62           C  
ATOM   1472  OE1 GLU A  91     -20.393  12.217  -3.346  1.00  0.62           O  
ATOM   1473  OE2 GLU A  91     -21.165  12.775  -5.257  1.00  0.62           O  
ATOM   1474  H   GLU A  91     -16.099  14.800  -1.765  1.00  0.62           H  
ATOM   1475  HA  GLU A  91     -16.364  13.899  -4.621  1.00  0.62           H  
ATOM   1476 1HB  GLU A  91     -17.908  12.710  -3.141  1.00  0.62           H  
ATOM   1477 2HB  GLU A  91     -18.580  14.241  -2.587  1.00  0.62           H  
ATOM   1478 1HG  GLU A  91     -19.461  14.741  -4.761  1.00  0.62           H  
ATOM   1479 2HG  GLU A  91     -18.608  13.422  -5.519  1.00  0.62           H  
ATOM   1480  N   VAL A  92     -17.040  16.025  -5.583  1.00  0.65           N  
ATOM   1481  CA  VAL A  92     -17.250  17.348  -6.118  1.00  0.65           C  
ATOM   1482  C   VAL A  92     -18.740  17.617  -6.367  1.00  0.65           C  
ATOM   1483  O   VAL A  92     -19.409  16.906  -7.129  1.00  0.65           O  
ATOM   1484  CB  VAL A  92     -16.512  17.482  -7.455  1.00  0.65           C  
ATOM   1485  CG1 VAL A  92     -16.698  18.853  -7.988  1.00  0.65           C  
ATOM   1486  CG2 VAL A  92     -15.051  17.119  -7.338  1.00  0.65           C  
ATOM   1487  H   VAL A  92     -16.839  15.241  -6.208  1.00  0.65           H  
ATOM   1488  HA  VAL A  92     -16.880  18.079  -5.410  1.00  0.65           H  
ATOM   1489  HB  VAL A  92     -16.980  16.794  -8.157  1.00  0.65           H  
ATOM   1490 1HG1 VAL A  92     -16.217  18.936  -8.949  1.00  0.65           H  
ATOM   1491 2HG1 VAL A  92     -17.741  19.108  -8.081  1.00  0.65           H  
ATOM   1492 3HG1 VAL A  92     -16.234  19.514  -7.293  1.00  0.65           H  
ATOM   1493 1HG2 VAL A  92     -14.611  17.192  -8.319  1.00  0.65           H  
ATOM   1494 2HG2 VAL A  92     -14.551  17.781  -6.671  1.00  0.65           H  
ATOM   1495 3HG2 VAL A  92     -14.955  16.096  -6.974  1.00  0.65           H  
ATOM   1496  N   GLN A  93     -19.253  18.654  -5.714  1.00  0.67           N  
ATOM   1497  CA  GLN A  93     -20.627  19.119  -5.843  1.00  0.67           C  
ATOM   1498  C   GLN A  93     -20.566  20.442  -6.600  1.00  0.67           C  
ATOM   1499  O   GLN A  93     -19.555  21.116  -6.509  1.00  0.67           O  
ATOM   1500  CB  GLN A  93     -21.255  19.274  -4.453  1.00  0.67           C  
ATOM   1501  CG  GLN A  93     -21.399  18.003  -3.675  1.00  0.67           C  
ATOM   1502  CD  GLN A  93     -22.470  17.089  -4.276  1.00  0.67           C  
ATOM   1503  OE1 GLN A  93     -23.619  17.522  -4.425  1.00  0.67           O  
ATOM   1504  NE2 GLN A  93     -22.128  15.859  -4.601  1.00  0.67           N  
ATOM   1505  H   GLN A  93     -18.659  19.177  -5.069  1.00  0.67           H  
ATOM   1506  HA  GLN A  93     -21.184  18.382  -6.411  1.00  0.67           H  
ATOM   1507 1HB  GLN A  93     -20.640  19.942  -3.854  1.00  0.67           H  
ATOM   1508 2HB  GLN A  93     -22.230  19.724  -4.516  1.00  0.67           H  
ATOM   1509 1HG  GLN A  93     -20.444  17.469  -3.662  1.00  0.67           H  
ATOM   1510 2HG  GLN A  93     -21.697  18.267  -2.675  1.00  0.67           H  
ATOM   1511 1HE2 GLN A  93     -22.800  15.226  -4.992  1.00  0.67           H  
ATOM   1512 2HE2 GLN A  93     -21.191  15.539  -4.459  1.00  0.67           H  
ATOM   1513  N   PRO A  94     -21.626  20.910  -7.270  1.00  0.69           N  
ATOM   1514  CA  PRO A  94     -21.637  22.160  -8.030  1.00  0.69           C  
ATOM   1515  C   PRO A  94     -21.049  23.394  -7.330  1.00  0.69           C  
ATOM   1516  O   PRO A  94     -20.456  24.240  -8.001  1.00  0.69           O  
ATOM   1517  CB  PRO A  94     -23.137  22.352  -8.266  1.00  0.69           C  
ATOM   1518  CG  PRO A  94     -23.688  20.938  -8.334  1.00  0.69           C  
ATOM   1519  CD  PRO A  94     -22.912  20.169  -7.292  1.00  0.69           C  
ATOM   1520  HA  PRO A  94     -21.129  22.000  -8.986  1.00  0.69           H  
ATOM   1521 1HB  PRO A  94     -23.572  22.954  -7.448  1.00  0.69           H  
ATOM   1522 2HB  PRO A  94     -23.296  22.920  -9.194  1.00  0.69           H  
ATOM   1523 1HG  PRO A  94     -24.771  20.945  -8.136  1.00  0.69           H  
ATOM   1524 2HG  PRO A  94     -23.553  20.531  -9.348  1.00  0.69           H  
ATOM   1525 1HD  PRO A  94     -23.429  20.222  -6.330  1.00  0.69           H  
ATOM   1526 2HD  PRO A  94     -22.788  19.140  -7.644  1.00  0.69           H  
ATOM   1527  N   ASP A  95     -21.205  23.502  -6.007  1.00  0.69           N  
ATOM   1528  CA  ASP A  95     -20.689  24.656  -5.270  1.00  0.69           C  
ATOM   1529  C   ASP A  95     -19.592  24.363  -4.236  1.00  0.69           C  
ATOM   1530  O   ASP A  95     -19.185  25.284  -3.516  1.00  0.69           O  
ATOM   1531  CB  ASP A  95     -21.842  25.327  -4.518  1.00  0.69           C  
ATOM   1532  CG  ASP A  95     -22.924  25.907  -5.431  1.00  0.69           C  
ATOM   1533  OD1 ASP A  95     -22.592  26.544  -6.398  1.00  0.69           O  
ATOM   1534  OD2 ASP A  95     -24.080  25.690  -5.148  1.00  0.69           O  
ATOM   1535  H   ASP A  95     -21.691  22.781  -5.497  1.00  0.69           H  
ATOM   1536  HA  ASP A  95     -20.280  25.360  -5.993  1.00  0.69           H  
ATOM   1537 1HB  ASP A  95     -22.303  24.598  -3.849  1.00  0.69           H  
ATOM   1538 2HB  ASP A  95     -21.445  26.130  -3.897  1.00  0.69           H  
ATOM   1539  N   ALA A  96     -19.180  23.100  -4.081  1.00  0.69           N  
ATOM   1540  CA  ALA A  96     -18.270  22.752  -2.973  1.00  0.69           C  
ATOM   1541  C   ALA A  96     -17.689  21.347  -3.046  1.00  0.69           C  
ATOM   1542  O   ALA A  96     -18.200  20.488  -3.766  1.00  0.69           O  
ATOM   1543  CB  ALA A  96     -19.009  22.852  -1.665  1.00  0.69           C  
ATOM   1544  H   ALA A  96     -19.463  22.392  -4.757  1.00  0.69           H  
ATOM   1545  HA  ALA A  96     -17.444  23.459  -2.983  1.00  0.69           H  
ATOM   1546 1HB  ALA A  96     -18.336  22.621  -0.855  1.00  0.69           H  
ATOM   1547 2HB  ALA A  96     -19.424  23.831  -1.513  1.00  0.69           H  
ATOM   1548 3HB  ALA A  96     -19.818  22.129  -1.674  1.00  0.69           H  
ATOM   1549  N   LEU A  97     -16.653  21.083  -2.252  1.00  0.67           N  
ATOM   1550  CA  LEU A  97     -16.227  19.693  -2.125  1.00  0.67           C  
ATOM   1551  C   LEU A  97     -16.764  19.103  -0.831  1.00  0.67           C  
ATOM   1552  O   LEU A  97     -16.699  19.737   0.221  1.00  0.67           O  
ATOM   1553  CB  LEU A  97     -14.711  19.545  -2.096  1.00  0.67           C  
ATOM   1554  CG  LEU A  97     -13.958  20.054  -3.271  1.00  0.67           C  
ATOM   1555  CD1 LEU A  97     -12.548  19.791  -3.053  1.00  0.67           C  
ATOM   1556  CD2 LEU A  97     -14.424  19.388  -4.495  1.00  0.67           C  
ATOM   1557  H   LEU A  97     -16.219  21.832  -1.710  1.00  0.67           H  
ATOM   1558  HA  LEU A  97     -16.623  19.118  -2.959  1.00  0.67           H  
ATOM   1559 1HB  LEU A  97     -14.334  20.062  -1.217  1.00  0.67           H  
ATOM   1560 2HB  LEU A  97     -14.482  18.487  -1.991  1.00  0.67           H  
ATOM   1561  HG  LEU A  97     -14.090  21.130  -3.351  1.00  0.67           H  
ATOM   1562 1HD1 LEU A  97     -11.980  20.164  -3.900  1.00  0.67           H  
ATOM   1563 2HD1 LEU A  97     -12.230  20.275  -2.140  1.00  0.67           H  
ATOM   1564 3HD1 LEU A  97     -12.399  18.732  -2.962  1.00  0.67           H  
ATOM   1565 1HD2 LEU A  97     -13.860  19.755  -5.343  1.00  0.67           H  
ATOM   1566 2HD2 LEU A  97     -14.278  18.311  -4.392  1.00  0.67           H  
ATOM   1567 3HD2 LEU A  97     -15.477  19.602  -4.632  1.00  0.67           H  
ATOM   1568  N   ARG A  98     -17.241  17.870  -0.883  1.00  0.65           N  
ATOM   1569  CA  ARG A  98     -17.686  17.199   0.330  1.00  0.65           C  
ATOM   1570  C   ARG A  98     -16.664  16.175   0.742  1.00  0.65           C  
ATOM   1571  O   ARG A  98     -16.175  15.412  -0.087  1.00  0.65           O  
ATOM   1572  CB  ARG A  98     -19.049  16.543   0.146  1.00  0.65           C  
ATOM   1573  CG  ARG A  98     -20.221  17.514   0.056  1.00  0.65           C  
ATOM   1574  CD  ARG A  98     -21.514  16.799  -0.109  1.00  0.65           C  
ATOM   1575  NE  ARG A  98     -22.657  17.712  -0.125  1.00  0.65           N  
ATOM   1576  CZ  ARG A  98     -23.891  17.372  -0.555  1.00  0.65           C  
ATOM   1577  NH1 ARG A  98     -24.120  16.158  -1.015  1.00  0.65           N  
ATOM   1578  NH2 ARG A  98     -24.875  18.254  -0.520  1.00  0.65           N  
ATOM   1579  H   ARG A  98     -17.292  17.392  -1.779  1.00  0.65           H  
ATOM   1580  HA  ARG A  98     -17.776  17.929   1.131  1.00  0.65           H  
ATOM   1581 1HB  ARG A  98     -19.041  15.961  -0.777  1.00  0.65           H  
ATOM   1582 2HB  ARG A  98     -19.234  15.850   0.965  1.00  0.65           H  
ATOM   1583 1HG  ARG A  98     -20.276  18.102   0.968  1.00  0.65           H  
ATOM   1584 2HG  ARG A  98     -20.078  18.185  -0.792  1.00  0.65           H  
ATOM   1585 1HD  ARG A  98     -21.504  16.243  -1.048  1.00  0.65           H  
ATOM   1586 2HD  ARG A  98     -21.647  16.106   0.721  1.00  0.65           H  
ATOM   1587  HE  ARG A  98     -22.520  18.669   0.245  1.00  0.65           H  
ATOM   1588 1HH1 ARG A  98     -23.373  15.478  -1.048  1.00  0.65           H  
ATOM   1589 2HH1 ARG A  98     -25.043  15.908  -1.340  1.00  0.65           H  
ATOM   1590 1HH2 ARG A  98     -24.709  19.193  -0.169  1.00  0.65           H  
ATOM   1591 2HH2 ARG A  98     -25.793  17.996  -0.844  1.00  0.65           H  
ATOM   1592  N   VAL A  99     -16.352  16.142   2.023  1.00  0.63           N  
ATOM   1593  CA  VAL A  99     -15.390  15.181   2.521  1.00  0.63           C  
ATOM   1594  C   VAL A  99     -15.998  14.267   3.559  1.00  0.63           C  
ATOM   1595  O   VAL A  99     -16.667  14.725   4.498  1.00  0.63           O  
ATOM   1596  CB  VAL A  99     -14.143  15.891   3.075  1.00  0.63           C  
ATOM   1597  CG1 VAL A  99     -13.162  14.873   3.661  1.00  0.63           C  
ATOM   1598  CG2 VAL A  99     -13.486  16.648   1.942  1.00  0.63           C  
ATOM   1599  H   VAL A  99     -16.774  16.811   2.664  1.00  0.63           H  
ATOM   1600  HA  VAL A  99     -15.063  14.567   1.688  1.00  0.63           H  
ATOM   1601  HB  VAL A  99     -14.432  16.575   3.873  1.00  0.63           H  
ATOM   1602 1HG1 VAL A  99     -12.289  15.394   4.041  1.00  0.63           H  
ATOM   1603 2HG1 VAL A  99     -13.635  14.328   4.477  1.00  0.63           H  
ATOM   1604 3HG1 VAL A  99     -12.860  14.170   2.879  1.00  0.63           H  
ATOM   1605 1HG2 VAL A  99     -12.594  17.148   2.298  1.00  0.63           H  
ATOM   1606 2HG2 VAL A  99     -13.226  15.948   1.176  1.00  0.63           H  
ATOM   1607 3HG2 VAL A  99     -14.177  17.385   1.537  1.00  0.63           H  
ATOM   1608  N   SER A 100     -15.753  12.970   3.368  1.00  0.62           N  
ATOM   1609  CA  SER A 100     -16.215  11.928   4.270  1.00  0.62           C  
ATOM   1610  C   SER A 100     -15.059  10.998   4.626  1.00  0.62           C  
ATOM   1611  O   SER A 100     -14.180  10.745   3.794  1.00  0.62           O  
ATOM   1612  CB  SER A 100     -17.315  11.107   3.607  1.00  0.62           C  
ATOM   1613  OG  SER A 100     -18.439  11.893   3.289  1.00  0.62           O  
ATOM   1614  H   SER A 100     -15.206  12.708   2.544  1.00  0.62           H  
ATOM   1615  HA  SER A 100     -16.583  12.391   5.181  1.00  0.62           H  
ATOM   1616 1HB  SER A 100     -16.926  10.635   2.704  1.00  0.62           H  
ATOM   1617 2HB  SER A 100     -17.614  10.309   4.290  1.00  0.62           H  
ATOM   1618  HG  SER A 100     -19.139  11.269   3.069  1.00  0.62           H  
ATOM   1619  N   ILE A 101     -15.053  10.474   5.850  1.00  0.62           N  
ATOM   1620  CA  ILE A 101     -13.999   9.535   6.231  1.00  0.62           C  
ATOM   1621  C   ILE A 101     -14.624   8.255   6.763  1.00  0.62           C  
ATOM   1622  O   ILE A 101     -15.439   8.283   7.682  1.00  0.62           O  
ATOM   1623  CB  ILE A 101     -13.032  10.144   7.258  1.00  0.62           C  
ATOM   1624  CG1 ILE A 101     -12.419  11.449   6.685  1.00  0.62           C  
ATOM   1625  CG2 ILE A 101     -11.920   9.157   7.600  1.00  0.62           C  
ATOM   1626  CD1 ILE A 101     -11.501  12.174   7.626  1.00  0.62           C  
ATOM   1627  H   ILE A 101     -15.805  10.719   6.497  1.00  0.62           H  
ATOM   1628  HA  ILE A 101     -13.421   9.279   5.349  1.00  0.62           H  
ATOM   1629  HB  ILE A 101     -13.569  10.385   8.145  1.00  0.62           H  
ATOM   1630 1HG1 ILE A 101     -11.906  11.213   5.783  1.00  0.62           H  
ATOM   1631 2HG1 ILE A 101     -13.226  12.139   6.444  1.00  0.62           H  
ATOM   1632 1HG2 ILE A 101     -11.264   9.606   8.324  1.00  0.62           H  
ATOM   1633 2HG2 ILE A 101     -12.349   8.257   8.018  1.00  0.62           H  
ATOM   1634 3HG2 ILE A 101     -11.357   8.905   6.698  1.00  0.62           H  
ATOM   1635 1HD1 ILE A 101     -11.130  13.074   7.140  1.00  0.62           H  
ATOM   1636 2HD1 ILE A 101     -12.028  12.449   8.531  1.00  0.62           H  
ATOM   1637 3HD1 ILE A 101     -10.668  11.521   7.876  1.00  0.62           H  
ATOM   1638  N   ASN A 102     -14.297   7.137   6.129  1.00  0.62           N  
ATOM   1639  CA  ASN A 102     -14.836   5.819   6.468  1.00  0.62           C  
ATOM   1640  C   ASN A 102     -16.366   5.821   6.409  1.00  0.62           C  
ATOM   1641  O   ASN A 102     -17.034   5.123   7.170  1.00  0.62           O  
ATOM   1642  CB  ASN A 102     -14.361   5.379   7.841  1.00  0.62           C  
ATOM   1643  CG  ASN A 102     -12.880   5.317   7.907  1.00  0.62           C  
ATOM   1644  OD1 ASN A 102     -12.245   4.990   6.895  1.00  0.62           O  
ATOM   1645  ND2 ASN A 102     -12.327   5.620   9.056  1.00  0.62           N  
ATOM   1646  H   ASN A 102     -13.597   7.200   5.391  1.00  0.62           H  
ATOM   1647  HA  ASN A 102     -14.482   5.099   5.727  1.00  0.62           H  
ATOM   1648 1HB  ASN A 102     -14.725   6.060   8.610  1.00  0.62           H  
ATOM   1649 2HB  ASN A 102     -14.765   4.392   8.064  1.00  0.62           H  
ATOM   1650 1HD2 ASN A 102     -11.335   5.603   9.172  1.00  0.62           H  
ATOM   1651 2HD2 ASN A 102     -12.907   5.878   9.835  1.00  0.62           H  
ATOM   1652  N   GLY A 103     -16.911   6.610   5.487  1.00  0.63           N  
ATOM   1653  CA  GLY A 103     -18.347   6.741   5.284  1.00  0.63           C  
ATOM   1654  C   GLY A 103     -19.000   7.858   6.119  1.00  0.63           C  
ATOM   1655  O   GLY A 103     -20.162   8.197   5.886  1.00  0.63           O  
ATOM   1656  H   GLY A 103     -16.288   7.146   4.904  1.00  0.63           H  
ATOM   1657 1HA  GLY A 103     -18.537   6.927   4.226  1.00  0.63           H  
ATOM   1658 2HA  GLY A 103     -18.826   5.792   5.522  1.00  0.63           H  
ATOM   1659  N   GLU A 104     -18.274   8.444   7.077  1.00  0.64           N  
ATOM   1660  CA  GLU A 104     -18.857   9.495   7.911  1.00  0.64           C  
ATOM   1661  C   GLU A 104     -18.596  10.883   7.357  1.00  0.64           C  
ATOM   1662  O   GLU A 104     -17.449  11.272   7.127  1.00  0.64           O  
ATOM   1663  CB  GLU A 104     -18.334   9.406   9.352  1.00  0.64           C  
ATOM   1664  CG  GLU A 104     -18.932  10.465  10.310  1.00  0.64           C  
ATOM   1665  CD  GLU A 104     -18.502  10.330  11.774  1.00  0.64           C  
ATOM   1666  OE1 GLU A 104     -17.875   9.357  12.117  1.00  0.64           O  
ATOM   1667  OE2 GLU A 104     -18.812  11.218  12.555  1.00  0.64           O  
ATOM   1668  H   GLU A 104     -17.312   8.160   7.251  1.00  0.64           H  
ATOM   1669  HA  GLU A 104     -19.936   9.347   7.939  1.00  0.64           H  
ATOM   1670 1HB  GLU A 104     -18.552   8.418   9.757  1.00  0.64           H  
ATOM   1671 2HB  GLU A 104     -17.251   9.523   9.349  1.00  0.64           H  
ATOM   1672 1HG  GLU A 104     -18.625  11.451   9.957  1.00  0.64           H  
ATOM   1673 2HG  GLU A 104     -20.017  10.416  10.249  1.00  0.64           H  
ATOM   1674  N   PHE A 105     -19.659  11.647   7.136  1.00  0.66           N  
ATOM   1675  CA  PHE A 105     -19.482  12.992   6.606  1.00  0.66           C  
ATOM   1676  C   PHE A 105     -18.714  13.851   7.591  1.00  0.66           C  
ATOM   1677  O   PHE A 105     -19.057  13.912   8.771  1.00  0.66           O  
ATOM   1678  CB  PHE A 105     -20.833  13.624   6.272  1.00  0.66           C  
ATOM   1679  CG  PHE A 105     -20.750  15.023   5.754  1.00  0.66           C  
ATOM   1680  CD1 PHE A 105     -20.327  15.298   4.460  1.00  0.66           C  
ATOM   1681  CD2 PHE A 105     -21.135  16.075   6.567  1.00  0.66           C  
ATOM   1682  CE1 PHE A 105     -20.296  16.600   4.008  1.00  0.66           C  
ATOM   1683  CE2 PHE A 105     -21.107  17.364   6.113  1.00  0.66           C  
ATOM   1684  CZ  PHE A 105     -20.695  17.625   4.837  1.00  0.66           C  
ATOM   1685  H   PHE A 105     -20.585  11.291   7.329  1.00  0.66           H  
ATOM   1686  HA  PHE A 105     -18.902  12.931   5.685  1.00  0.66           H  
ATOM   1687 1HB  PHE A 105     -21.335  13.016   5.522  1.00  0.66           H  
ATOM   1688 2HB  PHE A 105     -21.460  13.629   7.162  1.00  0.66           H  
ATOM   1689  HD1 PHE A 105     -20.017  14.477   3.809  1.00  0.66           H  
ATOM   1690  HD2 PHE A 105     -21.471  15.864   7.583  1.00  0.66           H  
ATOM   1691  HE1 PHE A 105     -19.962  16.822   3.003  1.00  0.66           H  
ATOM   1692  HE2 PHE A 105     -21.415  18.180   6.764  1.00  0.66           H  
ATOM   1693  HZ  PHE A 105     -20.680  18.646   4.485  1.00  0.66           H  
ATOM   1694  N   LEU A 106     -17.693  14.529   7.090  1.00  0.67           N  
ATOM   1695  CA  LEU A 106     -16.852  15.398   7.885  1.00  0.67           C  
ATOM   1696  C   LEU A 106     -17.175  16.884   7.658  1.00  0.67           C  
ATOM   1697  O   LEU A 106     -17.404  17.633   8.611  1.00  0.67           O  
ATOM   1698  CB  LEU A 106     -15.401  15.129   7.508  1.00  0.67           C  
ATOM   1699  CG  LEU A 106     -14.417  15.940   8.192  1.00  0.67           C  
ATOM   1700  CD1 LEU A 106     -14.380  15.616   9.669  1.00  0.67           C  
ATOM   1701  CD2 LEU A 106     -13.114  15.771   7.495  1.00  0.67           C  
ATOM   1702  H   LEU A 106     -17.471  14.433   6.104  1.00  0.67           H  
ATOM   1703  HA  LEU A 106     -17.006  15.163   8.937  1.00  0.67           H  
ATOM   1704 1HB  LEU A 106     -15.176  14.081   7.703  1.00  0.67           H  
ATOM   1705 2HB  LEU A 106     -15.274  15.312   6.448  1.00  0.67           H  
ATOM   1706  HG  LEU A 106     -14.730  16.948   8.125  1.00  0.67           H  
ATOM   1707 1HD1 LEU A 106     -13.666  16.262  10.168  1.00  0.67           H  
ATOM   1708 2HD1 LEU A 106     -15.368  15.772  10.102  1.00  0.67           H  
ATOM   1709 3HD1 LEU A 106     -14.084  14.589   9.808  1.00  0.67           H  
ATOM   1710 1HD2 LEU A 106     -12.396  16.422   7.952  1.00  0.67           H  
ATOM   1711 2HD2 LEU A 106     -12.795  14.745   7.563  1.00  0.67           H  
ATOM   1712 3HD2 LEU A 106     -13.231  16.042   6.450  1.00  0.67           H  
ATOM   1713  N   PHE A 107     -17.160  17.315   6.393  1.00  0.69           N  
ATOM   1714  CA  PHE A 107     -17.440  18.726   6.072  1.00  0.69           C  
ATOM   1715  C   PHE A 107     -17.702  19.000   4.593  1.00  0.69           C  
ATOM   1716  O   PHE A 107     -17.396  18.184   3.721  1.00  0.69           O  
ATOM   1717  CB  PHE A 107     -16.310  19.694   6.447  1.00  0.69           C  
ATOM   1718  CG  PHE A 107     -15.008  19.419   5.752  1.00  0.69           C  
ATOM   1719  CD1 PHE A 107     -14.838  19.721   4.416  1.00  0.69           C  
ATOM   1720  CD2 PHE A 107     -13.934  18.979   6.437  1.00  0.69           C  
ATOM   1721  CE1 PHE A 107     -13.652  19.518   3.800  1.00  0.69           C  
ATOM   1722  CE2 PHE A 107     -12.747  18.787   5.838  1.00  0.69           C  
ATOM   1723  CZ  PHE A 107     -12.599  19.044   4.509  1.00  0.69           C  
ATOM   1724  H   PHE A 107     -16.972  16.638   5.654  1.00  0.69           H  
ATOM   1725  HA  PHE A 107     -18.334  19.018   6.625  1.00  0.69           H  
ATOM   1726 1HB  PHE A 107     -16.604  20.718   6.216  1.00  0.69           H  
ATOM   1727 2HB  PHE A 107     -16.139  19.652   7.516  1.00  0.69           H  
ATOM   1728  HD1 PHE A 107     -15.661  20.110   3.850  1.00  0.69           H  
ATOM   1729  HD2 PHE A 107     -14.025  18.797   7.480  1.00  0.69           H  
ATOM   1730  HE1 PHE A 107     -13.543  19.746   2.741  1.00  0.69           H  
ATOM   1731  HE2 PHE A 107     -11.918  18.436   6.431  1.00  0.69           H  
ATOM   1732  HZ  PHE A 107     -11.645  18.894   4.015  1.00  0.69           H  
ATOM   1733  N   GLU A 108     -18.228  20.198   4.312  1.00  0.71           N  
ATOM   1734  CA  GLU A 108     -18.352  20.674   2.936  1.00  0.71           C  
ATOM   1735  C   GLU A 108     -17.594  22.001   2.766  1.00  0.71           C  
ATOM   1736  O   GLU A 108     -17.836  22.958   3.502  1.00  0.71           O  
ATOM   1737  CB  GLU A 108     -19.823  20.790   2.552  1.00  0.71           C  
ATOM   1738  CG  GLU A 108     -20.068  21.271   1.154  1.00  0.71           C  
ATOM   1739  CD  GLU A 108     -21.525  21.223   0.741  1.00  0.71           C  
ATOM   1740  OE1 GLU A 108     -22.246  20.390   1.244  1.00  0.71           O  
ATOM   1741  OE2 GLU A 108     -21.917  22.018  -0.078  1.00  0.71           O  
ATOM   1742  H   GLU A 108     -18.503  20.807   5.069  1.00  0.71           H  
ATOM   1743  HA  GLU A 108     -17.894  19.947   2.279  1.00  0.71           H  
ATOM   1744 1HB  GLU A 108     -20.293  19.821   2.636  1.00  0.71           H  
ATOM   1745 2HB  GLU A 108     -20.329  21.465   3.238  1.00  0.71           H  
ATOM   1746 1HG  GLU A 108     -19.722  22.301   1.094  1.00  0.71           H  
ATOM   1747 2HG  GLU A 108     -19.470  20.670   0.465  1.00  0.71           H  
ATOM   1748  N   ALA A 109     -16.623  22.006   1.844  1.00  0.73           N  
ATOM   1749  CA  ALA A 109     -15.737  23.140   1.570  1.00  0.73           C  
ATOM   1750  C   ALA A 109     -16.142  23.929   0.301  1.00  0.73           C  
ATOM   1751  O   ALA A 109     -15.937  23.424  -0.806  1.00  0.73           O  
ATOM   1752  CB  ALA A 109     -14.315  22.636   1.418  1.00  0.73           C  
ATOM   1753  H   ALA A 109     -16.513  21.167   1.284  1.00  0.73           H  
ATOM   1754  HA  ALA A 109     -15.748  23.786   2.440  1.00  0.73           H  
ATOM   1755 1HB  ALA A 109     -13.661  23.476   1.286  1.00  0.73           H  
ATOM   1756 2HB  ALA A 109     -14.032  22.098   2.306  1.00  0.73           H  
ATOM   1757 3HB  ALA A 109     -14.248  21.969   0.559  1.00  0.73           H  
ATOM   1758  N   PRO A 110     -16.695  25.154   0.402  1.00  0.76           N  
ATOM   1759  CA  PRO A 110     -17.175  25.967  -0.713  1.00  0.76           C  
ATOM   1760  C   PRO A 110     -16.103  26.182  -1.755  1.00  0.76           C  
ATOM   1761  O   PRO A 110     -14.940  26.383  -1.415  1.00  0.76           O  
ATOM   1762  CB  PRO A 110     -17.524  27.293  -0.034  1.00  0.76           C  
ATOM   1763  CG  PRO A 110     -17.859  26.909   1.385  1.00  0.76           C  
ATOM   1764  CD  PRO A 110     -16.907  25.781   1.721  1.00  0.76           C  
ATOM   1765  HA  PRO A 110     -18.065  25.520  -1.158  1.00  0.76           H  
ATOM   1766 1HB  PRO A 110     -16.666  27.982  -0.105  1.00  0.76           H  
ATOM   1767 2HB  PRO A 110     -18.362  27.771  -0.563  1.00  0.76           H  
ATOM   1768 1HG  PRO A 110     -17.731  27.773   2.055  1.00  0.76           H  
ATOM   1769 2HG  PRO A 110     -18.913  26.603   1.455  1.00  0.76           H  
ATOM   1770 1HD  PRO A 110     -15.956  26.166   2.139  1.00  0.76           H  
ATOM   1771 2HD  PRO A 110     -17.433  25.116   2.408  1.00  0.76           H  
ATOM   1772  N   PHE A 111     -16.487  26.183  -3.025  1.00  0.79           N  
ATOM   1773  CA  PHE A 111     -15.489  26.381  -4.071  1.00  0.79           C  
ATOM   1774  C   PHE A 111     -14.757  27.697  -3.953  1.00  0.79           C  
ATOM   1775  O   PHE A 111     -15.361  28.749  -3.737  1.00  0.79           O  
ATOM   1776  CB  PHE A 111     -16.079  26.268  -5.466  1.00  0.79           C  
ATOM   1777  CG  PHE A 111     -16.354  24.909  -5.832  1.00  0.79           C  
ATOM   1778  CD1 PHE A 111     -15.661  23.893  -5.229  1.00  0.79           C  
ATOM   1779  CD2 PHE A 111     -17.287  24.609  -6.785  1.00  0.79           C  
ATOM   1780  CE1 PHE A 111     -15.917  22.624  -5.552  1.00  0.79           C  
ATOM   1781  CE2 PHE A 111     -17.534  23.319  -7.104  1.00  0.79           C  
ATOM   1782  CZ  PHE A 111     -16.862  22.337  -6.479  1.00  0.79           C  
ATOM   1783  H   PHE A 111     -17.463  26.000  -3.256  1.00  0.79           H  
ATOM   1784  HA  PHE A 111     -14.769  25.587  -4.006  1.00  0.79           H  
ATOM   1785 1HB  PHE A 111     -17.012  26.830  -5.517  1.00  0.79           H  
ATOM   1786 2HB  PHE A 111     -15.391  26.694  -6.199  1.00  0.79           H  
ATOM   1787  HD1 PHE A 111     -14.915  24.121  -4.479  1.00  0.79           H  
ATOM   1788  HD2 PHE A 111     -17.841  25.411  -7.280  1.00  0.79           H  
ATOM   1789  HE1 PHE A 111     -15.386  21.840  -5.071  1.00  0.79           H  
ATOM   1790  HE2 PHE A 111     -18.280  23.066  -7.850  1.00  0.79           H  
ATOM   1791  HZ  PHE A 111     -17.086  21.328  -6.726  1.00  0.79           H  
ATOM   1792  N   VAL A 112     -13.445  27.628  -4.160  1.00  0.82           N  
ATOM   1793  CA  VAL A 112     -12.584  28.799  -4.164  1.00  0.82           C  
ATOM   1794  C   VAL A 112     -12.047  29.037  -5.571  1.00  0.82           C  
ATOM   1795  O   VAL A 112     -11.436  30.066  -5.864  1.00  0.82           O  
ATOM   1796  CB  VAL A 112     -11.453  28.614  -3.159  1.00  0.82           C  
ATOM   1797  CG1 VAL A 112     -12.027  28.470  -1.765  1.00  0.82           C  
ATOM   1798  CG2 VAL A 112     -10.665  27.401  -3.505  1.00  0.82           C  
ATOM   1799  H   VAL A 112     -13.024  26.719  -4.291  1.00  0.82           H  
ATOM   1800  HA  VAL A 112     -13.170  29.668  -3.863  1.00  0.82           H  
ATOM   1801  HB  VAL A 112     -10.817  29.480  -3.182  1.00  0.82           H  
ATOM   1802 1HG1 VAL A 112     -11.230  28.353  -1.051  1.00  0.82           H  
ATOM   1803 2HG1 VAL A 112     -12.604  29.359  -1.515  1.00  0.82           H  
ATOM   1804 3HG1 VAL A 112     -12.676  27.594  -1.721  1.00  0.82           H  
ATOM   1805 1HG2 VAL A 112      -9.867  27.283  -2.806  1.00  0.82           H  
ATOM   1806 2HG2 VAL A 112     -11.297  26.522  -3.480  1.00  0.82           H  
ATOM   1807 3HG2 VAL A 112     -10.262  27.517  -4.464  1.00  0.82           H  
ATOM   1808  N   VAL A 113     -12.309  28.059  -6.431  1.00  0.83           N  
ATOM   1809  CA  VAL A 113     -11.989  28.101  -7.845  1.00  0.83           C  
ATOM   1810  C   VAL A 113     -13.270  27.838  -8.616  1.00  0.83           C  
ATOM   1811  O   VAL A 113     -13.861  26.769  -8.482  1.00  0.83           O  
ATOM   1812  CB  VAL A 113     -10.925  27.036  -8.229  1.00  0.83           C  
ATOM   1813  CG1 VAL A 113     -10.676  27.067  -9.717  1.00  0.83           C  
ATOM   1814  CG2 VAL A 113      -9.606  27.311  -7.510  1.00  0.83           C  
ATOM   1815  H   VAL A 113     -12.803  27.258  -6.083  1.00  0.83           H  
ATOM   1816  HA  VAL A 113     -11.613  29.092  -8.102  1.00  0.83           H  
ATOM   1817  HB  VAL A 113     -11.296  26.047  -7.970  1.00  0.83           H  
ATOM   1818 1HG1 VAL A 113      -9.941  26.306  -9.990  1.00  0.83           H  
ATOM   1819 2HG1 VAL A 113     -11.601  26.865 -10.220  1.00  0.83           H  
ATOM   1820 3HG1 VAL A 113     -10.307  28.047 -10.009  1.00  0.83           H  
ATOM   1821 1HG2 VAL A 113      -8.868  26.572  -7.791  1.00  0.83           H  
ATOM   1822 2HG2 VAL A 113      -9.242  28.303  -7.786  1.00  0.83           H  
ATOM   1823 3HG2 VAL A 113      -9.749  27.270  -6.471  1.00  0.83           H  
ATOM   1824  N   LYS A 114     -13.711  28.813  -9.411  1.00  0.82           N  
ATOM   1825  CA  LYS A 114     -14.931  28.636 -10.201  1.00  0.82           C  
ATOM   1826  C   LYS A 114     -14.760  27.494 -11.186  1.00  0.82           C  
ATOM   1827  O   LYS A 114     -15.527  26.528 -11.231  1.00  0.82           O  
ATOM   1828  CB  LYS A 114     -15.258  29.924 -10.967  1.00  0.82           C  
ATOM   1829  CG  LYS A 114     -16.466  29.829 -11.906  1.00  0.82           C  
ATOM   1830  CD  LYS A 114     -16.813  31.190 -12.533  1.00  0.82           C  
ATOM   1831  CE  LYS A 114     -15.796  31.628 -13.622  1.00  0.82           C  
ATOM   1832  NZ  LYS A 114     -15.896  30.829 -14.894  1.00  0.82           N  
ATOM   1833  H   LYS A 114     -13.194  29.680  -9.465  1.00  0.82           H  
ATOM   1834  HA  LYS A 114     -15.755  28.389  -9.530  1.00  0.82           H  
ATOM   1835 1HB  LYS A 114     -15.445  30.732 -10.263  1.00  0.82           H  
ATOM   1836 2HB  LYS A 114     -14.402  30.212 -11.578  1.00  0.82           H  
ATOM   1837 1HG  LYS A 114     -16.237  29.123 -12.711  1.00  0.82           H  
ATOM   1838 2HG  LYS A 114     -17.327  29.456 -11.356  1.00  0.82           H  
ATOM   1839 1HD  LYS A 114     -17.802  31.131 -12.987  1.00  0.82           H  
ATOM   1840 2HD  LYS A 114     -16.838  31.950 -11.754  1.00  0.82           H  
ATOM   1841 1HE  LYS A 114     -15.976  32.675 -13.855  1.00  0.82           H  
ATOM   1842 2HE  LYS A 114     -14.784  31.522 -13.228  1.00  0.82           H  
ATOM   1843 1HZ  LYS A 114     -15.210  31.164 -15.554  1.00  0.82           H  
ATOM   1844 2HZ  LYS A 114     -15.692  29.838 -14.714  1.00  0.82           H  
ATOM   1845 3HZ  LYS A 114     -16.810  30.913 -15.291  1.00  0.82           H  
ATOM   1846  N   ASP A 115     -13.682  27.579 -11.940  1.00  0.80           N  
ATOM   1847  CA  ASP A 115     -13.384  26.613 -12.968  1.00  0.80           C  
ATOM   1848  C   ASP A 115     -12.629  25.440 -12.370  1.00  0.80           C  
ATOM   1849  O   ASP A 115     -11.437  25.253 -12.621  1.00  0.80           O  
ATOM   1850  CB  ASP A 115     -12.617  27.291 -14.092  1.00  0.80           C  
ATOM   1851  CG  ASP A 115     -13.490  28.370 -14.782  1.00  0.80           C  
ATOM   1852  OD1 ASP A 115     -14.696  28.367 -14.573  1.00  0.80           O  
ATOM   1853  OD2 ASP A 115     -12.963  29.205 -15.471  1.00  0.80           O  
ATOM   1854  H   ASP A 115     -13.066  28.365 -11.815  1.00  0.80           H  
ATOM   1855  HA  ASP A 115     -14.323  26.238 -13.378  1.00  0.80           H  
ATOM   1856 1HB  ASP A 115     -11.714  27.754 -13.697  1.00  0.80           H  
ATOM   1857 2HB  ASP A 115     -12.317  26.547 -14.835  1.00  0.80           H  
ATOM   1858  N   LEU A 116     -13.342  24.639 -11.578  1.00  0.75           N  
ATOM   1859  CA  LEU A 116     -12.774  23.512 -10.828  1.00  0.75           C  
ATOM   1860  C   LEU A 116     -12.141  22.481 -11.787  1.00  0.75           C  
ATOM   1861  O   LEU A 116     -11.294  21.668 -11.407  1.00  0.75           O  
ATOM   1862  CB  LEU A 116     -13.796  22.777  -9.979  1.00  0.75           C  
ATOM   1863  CG  LEU A 116     -13.130  21.963  -8.864  1.00  0.75           C  
ATOM   1864  CD1 LEU A 116     -12.550  22.946  -7.808  1.00  0.75           C  
ATOM   1865  CD2 LEU A 116     -14.063  20.987  -8.323  1.00  0.75           C  
ATOM   1866  H   LEU A 116     -14.323  24.900 -11.445  1.00  0.75           H  
ATOM   1867  HA  LEU A 116     -12.000  23.900 -10.170  1.00  0.75           H  
ATOM   1868 1HB  LEU A 116     -14.466  23.509  -9.519  1.00  0.75           H  
ATOM   1869 2HB  LEU A 116     -14.379  22.107 -10.606  1.00  0.75           H  
ATOM   1870  HG  LEU A 116     -12.289  21.432  -9.283  1.00  0.75           H  
ATOM   1871 1HD1 LEU A 116     -12.038  22.385  -7.026  1.00  0.75           H  
ATOM   1872 2HD1 LEU A 116     -11.853  23.628  -8.286  1.00  0.75           H  
ATOM   1873 3HD1 LEU A 116     -13.365  23.523  -7.367  1.00  0.75           H  
ATOM   1874 1HD2 LEU A 116     -13.576  20.399  -7.556  1.00  0.75           H  
ATOM   1875 2HD2 LEU A 116     -14.886  21.494  -7.926  1.00  0.75           H  
ATOM   1876 3HD2 LEU A 116     -14.387  20.340  -9.129  1.00  0.75           H  
ATOM   1877  N   GLU A 117     -12.579  22.517 -13.042  1.00  0.71           N  
ATOM   1878  CA  GLU A 117     -12.067  21.668 -14.105  1.00  0.71           C  
ATOM   1879  C   GLU A 117     -10.555  21.907 -14.317  1.00  0.71           C  
ATOM   1880  O   GLU A 117      -9.875  21.112 -14.962  1.00  0.71           O  
ATOM   1881  CB  GLU A 117     -12.856  21.917 -15.387  1.00  0.71           C  
ATOM   1882  CG  GLU A 117     -12.674  23.312 -15.993  1.00  0.71           C  
ATOM   1883  CD  GLU A 117     -13.550  23.537 -17.203  1.00  0.71           C  
ATOM   1884  OE1 GLU A 117     -14.744  23.395 -17.078  1.00  0.71           O  
ATOM   1885  OE2 GLU A 117     -13.031  23.833 -18.254  1.00  0.71           O  
ATOM   1886  H   GLU A 117     -13.292  23.189 -13.267  1.00  0.71           H  
ATOM   1887  HA  GLU A 117     -12.216  20.630 -13.814  1.00  0.71           H  
ATOM   1888 1HB  GLU A 117     -12.547  21.188 -16.131  1.00  0.71           H  
ATOM   1889 2HB  GLU A 117     -13.917  21.763 -15.198  1.00  0.71           H  
ATOM   1890 1HG  GLU A 117     -12.914  24.059 -15.235  1.00  0.71           H  
ATOM   1891 2HG  GLU A 117     -11.628  23.446 -16.273  1.00  0.71           H  
ATOM   1892  N   ASN A 118     -10.022  23.018 -13.786  1.00  0.66           N  
ATOM   1893  CA  ASN A 118      -8.602  23.291 -13.888  1.00  0.66           C  
ATOM   1894  C   ASN A 118      -7.836  22.683 -12.704  1.00  0.66           C  
ATOM   1895  O   ASN A 118      -6.608  22.737 -12.659  1.00  0.66           O  
ATOM   1896  CB  ASN A 118      -8.358  24.775 -13.972  1.00  0.66           C  
ATOM   1897  CG  ASN A 118      -8.835  25.358 -15.274  1.00  0.66           C  
ATOM   1898  OD1 ASN A 118      -8.741  24.726 -16.335  1.00  0.66           O  
ATOM   1899  ND2 ASN A 118      -9.349  26.555 -15.215  1.00  0.66           N  
ATOM   1900  H   ASN A 118     -10.608  23.686 -13.288  1.00  0.66           H  
ATOM   1901  HA  ASN A 118      -8.221  22.824 -14.795  1.00  0.66           H  
ATOM   1902 1HB  ASN A 118      -8.863  25.276 -13.144  1.00  0.66           H  
ATOM   1903 2HB  ASN A 118      -7.291  24.973 -13.867  1.00  0.66           H  
ATOM   1904 1HD2 ASN A 118      -9.689  26.999 -16.046  1.00  0.66           H  
ATOM   1905 2HD2 ASN A 118      -9.402  27.028 -14.333  1.00  0.66           H  
ATOM   1906  N   ILE A 119      -8.541  22.015 -11.784  1.00  0.63           N  
ATOM   1907  CA  ILE A 119      -7.842  21.357 -10.695  1.00  0.63           C  
ATOM   1908  C   ILE A 119      -7.485  20.022 -11.275  1.00  0.63           C  
ATOM   1909  O   ILE A 119      -8.366  19.258 -11.686  1.00  0.63           O  
ATOM   1910  CB  ILE A 119      -8.692  21.144  -9.433  1.00  0.63           C  
ATOM   1911  CG1 ILE A 119      -9.277  22.443  -8.961  1.00  0.63           C  
ATOM   1912  CG2 ILE A 119      -7.868  20.511  -8.337  1.00  0.63           C  
ATOM   1913  CD1 ILE A 119      -8.311  23.489  -8.725  1.00  0.63           C  
ATOM   1914  H   ILE A 119      -9.552  21.966 -11.828  1.00  0.63           H  
ATOM   1915  HA  ILE A 119      -6.931  21.896 -10.442  1.00  0.63           H  
ATOM   1916  HB  ILE A 119      -9.524  20.490  -9.679  1.00  0.63           H  
ATOM   1917 1HG1 ILE A 119      -9.980  22.800  -9.685  1.00  0.63           H  
ATOM   1918 2HG1 ILE A 119      -9.793  22.254  -8.028  1.00  0.63           H  
ATOM   1919 1HG2 ILE A 119      -8.503  20.367  -7.485  1.00  0.63           H  
ATOM   1920 2HG2 ILE A 119      -7.474  19.551  -8.671  1.00  0.63           H  
ATOM   1921 3HG2 ILE A 119      -7.047  21.168  -8.074  1.00  0.63           H  
ATOM   1922 1HD1 ILE A 119      -8.827  24.370  -8.384  1.00  0.63           H  
ATOM   1923 2HD1 ILE A 119      -7.578  23.169  -7.982  1.00  0.63           H  
ATOM   1924 3HD1 ILE A 119      -7.832  23.694  -9.654  1.00  0.63           H  
ATOM   1925  N   THR A 120      -6.184  19.794 -11.402  1.00  0.60           N  
ATOM   1926  CA  THR A 120      -5.696  18.627 -12.109  1.00  0.60           C  
ATOM   1927  C   THR A 120      -4.821  17.707 -11.290  1.00  0.60           C  
ATOM   1928  O   THR A 120      -4.455  16.636 -11.771  1.00  0.60           O  
ATOM   1929  CB  THR A 120      -4.969  19.030 -13.404  1.00  0.60           C  
ATOM   1930  OG1 THR A 120      -3.862  19.889 -13.099  1.00  0.60           O  
ATOM   1931  CG2 THR A 120      -5.928  19.736 -14.355  1.00  0.60           C  
ATOM   1932  H   THR A 120      -5.533  20.455 -10.978  1.00  0.60           H  
ATOM   1933  HA  THR A 120      -6.563  18.047 -12.418  1.00  0.60           H  
ATOM   1934  HB  THR A 120      -4.590  18.132 -13.888  1.00  0.60           H  
ATOM   1935  HG1 THR A 120      -4.184  20.677 -12.646  1.00  0.60           H  
ATOM   1936 1HG2 THR A 120      -5.405  20.002 -15.270  1.00  0.60           H  
ATOM   1937 2HG2 THR A 120      -6.761  19.073 -14.591  1.00  0.60           H  
ATOM   1938 3HG2 THR A 120      -6.304  20.625 -13.896  1.00  0.60           H  
ATOM   1939  N   GLU A 121      -4.446  18.099 -10.075  1.00  0.59           N  
ATOM   1940  CA  GLU A 121      -3.619  17.177  -9.304  1.00  0.59           C  
ATOM   1941  C   GLU A 121      -4.045  16.998  -7.858  1.00  0.59           C  
ATOM   1942  O   GLU A 121      -4.378  17.947  -7.144  1.00  0.59           O  
ATOM   1943  CB  GLU A 121      -2.139  17.597  -9.314  1.00  0.59           C  
ATOM   1944  CG  GLU A 121      -1.421  17.516 -10.672  1.00  0.59           C  
ATOM   1945  CD  GLU A 121       0.051  17.892 -10.590  1.00  0.59           C  
ATOM   1946  OE1 GLU A 121       0.498  18.238  -9.521  1.00  0.59           O  
ATOM   1947  OE2 GLU A 121       0.725  17.816 -11.594  1.00  0.59           O  
ATOM   1948  H   GLU A 121      -4.708  19.013  -9.706  1.00  0.59           H  
ATOM   1949  HA  GLU A 121      -3.681  16.193  -9.768  1.00  0.59           H  
ATOM   1950 1HB  GLU A 121      -2.060  18.626  -8.963  1.00  0.59           H  
ATOM   1951 2HB  GLU A 121      -1.587  16.971  -8.611  1.00  0.59           H  
ATOM   1952 1HG  GLU A 121      -1.505  16.496 -11.049  1.00  0.59           H  
ATOM   1953 2HG  GLU A 121      -1.919  18.178 -11.379  1.00  0.59           H  
ATOM   1954  N   LEU A 122      -3.945  15.757  -7.418  1.00  0.58           N  
ATOM   1955  CA  LEU A 122      -4.123  15.363  -6.033  1.00  0.58           C  
ATOM   1956  C   LEU A 122      -2.796  14.957  -5.442  1.00  0.58           C  
ATOM   1957  O   LEU A 122      -2.092  14.111  -5.996  1.00  0.58           O  
ATOM   1958  CB  LEU A 122      -5.058  14.178  -5.931  1.00  0.58           C  
ATOM   1959  CG  LEU A 122      -5.150  13.471  -4.571  1.00  0.58           C  
ATOM   1960  CD1 LEU A 122      -5.866  14.316  -3.515  1.00  0.58           C  
ATOM   1961  CD2 LEU A 122      -5.773  12.175  -4.824  1.00  0.58           C  
ATOM   1962  H   LEU A 122      -3.717  15.026  -8.093  1.00  0.58           H  
ATOM   1963  HA  LEU A 122      -4.518  16.201  -5.473  1.00  0.58           H  
ATOM   1964 1HB  LEU A 122      -6.060  14.521  -6.172  1.00  0.58           H  
ATOM   1965 2HB  LEU A 122      -4.770  13.450  -6.677  1.00  0.58           H  
ATOM   1966  HG  LEU A 122      -4.148  13.302  -4.188  1.00  0.58           H  
ATOM   1967 1HD1 LEU A 122      -5.884  13.771  -2.571  1.00  0.58           H  
ATOM   1968 2HD1 LEU A 122      -5.338  15.255  -3.377  1.00  0.58           H  
ATOM   1969 3HD1 LEU A 122      -6.870  14.506  -3.829  1.00  0.58           H  
ATOM   1970 1HD2 LEU A 122      -5.842  11.607  -3.901  1.00  0.58           H  
ATOM   1971 2HD2 LEU A 122      -6.722  12.333  -5.235  1.00  0.58           H  
ATOM   1972 3HD2 LEU A 122      -5.173  11.637  -5.544  1.00  0.58           H  
ATOM   1973  N   ARG A 123      -2.470  15.521  -4.300  1.00  0.58           N  
ATOM   1974  CA  ARG A 123      -1.235  15.185  -3.620  1.00  0.58           C  
ATOM   1975  C   ARG A 123      -1.522  14.674  -2.229  1.00  0.58           C  
ATOM   1976  O   ARG A 123      -2.257  15.303  -1.464  1.00  0.58           O  
ATOM   1977  CB  ARG A 123      -0.322  16.396  -3.533  1.00  0.58           C  
ATOM   1978  CG  ARG A 123       1.013  16.175  -2.825  1.00  0.58           C  
ATOM   1979  CD  ARG A 123       1.820  17.425  -2.857  1.00  0.58           C  
ATOM   1980  NE  ARG A 123       3.120  17.289  -2.211  1.00  0.58           N  
ATOM   1981  CZ  ARG A 123       3.328  17.426  -0.885  1.00  0.58           C  
ATOM   1982  NH1 ARG A 123       2.313  17.656  -0.083  1.00  0.58           N  
ATOM   1983  NH2 ARG A 123       4.551  17.331  -0.396  1.00  0.58           N  
ATOM   1984  H   ARG A 123      -3.096  16.220  -3.904  1.00  0.58           H  
ATOM   1985  HA  ARG A 123      -0.725  14.403  -4.175  1.00  0.58           H  
ATOM   1986 1HB  ARG A 123      -0.104  16.753  -4.539  1.00  0.58           H  
ATOM   1987 2HB  ARG A 123      -0.838  17.197  -3.012  1.00  0.58           H  
ATOM   1988 1HG  ARG A 123       0.826  15.916  -1.780  1.00  0.58           H  
ATOM   1989 2HG  ARG A 123       1.570  15.369  -3.298  1.00  0.58           H  
ATOM   1990 1HD  ARG A 123       1.986  17.716  -3.894  1.00  0.58           H  
ATOM   1991 2HD  ARG A 123       1.268  18.221  -2.346  1.00  0.58           H  
ATOM   1992  HE  ARG A 123       3.924  17.114  -2.800  1.00  0.58           H  
ATOM   1993 1HH1 ARG A 123       1.377  17.709  -0.465  1.00  0.58           H  
ATOM   1994 2HH1 ARG A 123       2.460  17.765   0.909  1.00  0.58           H  
ATOM   1995 1HH2 ARG A 123       5.331  17.165  -1.017  1.00  0.58           H  
ATOM   1996 2HH2 ARG A 123       4.707  17.435   0.596  1.00  0.58           H  
ATOM   1997  N   VAL A 124      -0.976  13.512  -1.902  1.00  0.59           N  
ATOM   1998  CA  VAL A 124      -1.184  12.986  -0.566  1.00  0.59           C  
ATOM   1999  C   VAL A 124       0.172  12.733   0.076  1.00  0.59           C  
ATOM   2000  O   VAL A 124       1.049  12.101  -0.519  1.00  0.59           O  
ATOM   2001  CB  VAL A 124      -2.003  11.689  -0.581  1.00  0.59           C  
ATOM   2002  CG1 VAL A 124      -2.224  11.209   0.871  1.00  0.59           C  
ATOM   2003  CG2 VAL A 124      -3.324  11.897  -1.341  1.00  0.59           C  
ATOM   2004  H   VAL A 124      -0.414  13.004  -2.587  1.00  0.59           H  
ATOM   2005  HA  VAL A 124      -1.719  13.719   0.032  1.00  0.59           H  
ATOM   2006  HB  VAL A 124      -1.435  10.920  -1.094  1.00  0.59           H  
ATOM   2007 1HG1 VAL A 124      -2.783  10.286   0.860  1.00  0.59           H  
ATOM   2008 2HG1 VAL A 124      -1.267  11.046   1.365  1.00  0.59           H  
ATOM   2009 3HG1 VAL A 124      -2.780  11.962   1.422  1.00  0.59           H  
ATOM   2010 1HG2 VAL A 124      -3.883  10.965  -1.356  1.00  0.59           H  
ATOM   2011 2HG2 VAL A 124      -3.911  12.664  -0.868  1.00  0.59           H  
ATOM   2012 3HG2 VAL A 124      -3.108  12.198  -2.360  1.00  0.59           H  
ATOM   2013  N   SER A 125       0.358  13.257   1.277  1.00  0.60           N  
ATOM   2014  CA  SER A 125       1.613  13.112   1.993  1.00  0.60           C  
ATOM   2015  C   SER A 125       1.392  12.983   3.492  1.00  0.60           C  
ATOM   2016  O   SER A 125       0.275  12.739   3.960  1.00  0.60           O  
ATOM   2017  CB  SER A 125       2.529  14.293   1.703  1.00  0.60           C  
ATOM   2018  OG  SER A 125       3.819  14.044   2.182  1.00  0.60           O  
ATOM   2019  H   SER A 125      -0.401  13.789   1.701  1.00  0.60           H  
ATOM   2020  HA  SER A 125       2.105  12.200   1.648  1.00  0.60           H  
ATOM   2021 1HB  SER A 125       2.563  14.470   0.628  1.00  0.60           H  
ATOM   2022 2HB  SER A 125       2.126  15.190   2.172  1.00  0.60           H  
ATOM   2023  HG  SER A 125       4.090  13.209   1.778  1.00  0.60           H  
ATOM   2024  N   GLY A 126       2.477  13.113   4.238  1.00  0.61           N  
ATOM   2025  CA  GLY A 126       2.449  12.970   5.674  1.00  0.61           C  
ATOM   2026  C   GLY A 126       2.627  11.526   6.113  1.00  0.61           C  
ATOM   2027  O   GLY A 126       2.985  10.648   5.327  1.00  0.61           O  
ATOM   2028  H   GLY A 126       3.339  13.339   3.772  1.00  0.61           H  
ATOM   2029 1HA  GLY A 126       3.233  13.583   6.118  1.00  0.61           H  
ATOM   2030 2HA  GLY A 126       1.512  13.358   6.041  1.00  0.61           H  
ATOM   2031  N   ASP A 127       2.364  11.278   7.379  1.00  0.62           N  
ATOM   2032  CA  ASP A 127       2.647  10.004   8.032  1.00  0.62           C  
ATOM   2033  C   ASP A 127       1.618   8.899   7.801  1.00  0.62           C  
ATOM   2034  O   ASP A 127       1.039   8.334   8.740  1.00  0.62           O  
ATOM   2035  CB  ASP A 127       2.775  10.290   9.501  1.00  0.62           C  
ATOM   2036  CG  ASP A 127       3.981  11.137   9.779  1.00  0.62           C  
ATOM   2037  OD1 ASP A 127       5.016  10.870   9.217  1.00  0.62           O  
ATOM   2038  OD2 ASP A 127       3.851  12.112  10.510  1.00  0.62           O  
ATOM   2039  H   ASP A 127       1.997  12.049   7.922  1.00  0.62           H  
ATOM   2040  HA  ASP A 127       3.606   9.646   7.657  1.00  0.62           H  
ATOM   2041 1HB  ASP A 127       1.884  10.812   9.840  1.00  0.62           H  
ATOM   2042 2HB  ASP A 127       2.853   9.349  10.034  1.00  0.62           H  
ATOM   2043  N   VAL A 128       1.464   8.570   6.534  1.00  0.63           N  
ATOM   2044  CA  VAL A 128       0.546   7.557   6.050  1.00  0.63           C  
ATOM   2045  C   VAL A 128       1.168   6.696   4.980  1.00  0.63           C  
ATOM   2046  O   VAL A 128       1.866   7.186   4.090  1.00  0.63           O  
ATOM   2047  CB  VAL A 128      -0.746   8.209   5.500  1.00  0.63           C  
ATOM   2048  CG1 VAL A 128      -0.404   9.249   4.427  1.00  0.63           C  
ATOM   2049  CG2 VAL A 128      -1.626   7.161   4.872  1.00  0.63           C  
ATOM   2050  H   VAL A 128       2.020   9.103   5.865  1.00  0.63           H  
ATOM   2051  HA  VAL A 128       0.276   6.917   6.887  1.00  0.63           H  
ATOM   2052  HB  VAL A 128      -1.278   8.658   6.290  1.00  0.63           H  
ATOM   2053 1HG1 VAL A 128      -1.320   9.698   4.044  1.00  0.63           H  
ATOM   2054 2HG1 VAL A 128       0.225  10.031   4.860  1.00  0.63           H  
ATOM   2055 3HG1 VAL A 128       0.132   8.766   3.610  1.00  0.63           H  
ATOM   2056 1HG2 VAL A 128      -2.506   7.622   4.497  1.00  0.63           H  
ATOM   2057 2HG2 VAL A 128      -1.114   6.700   4.052  1.00  0.63           H  
ATOM   2058 3HG2 VAL A 128      -1.892   6.411   5.602  1.00  0.63           H  
ATOM   2059  N   ILE A 129       0.875   5.414   5.055  1.00  0.63           N  
ATOM   2060  CA  ILE A 129       1.300   4.491   4.041  1.00  0.63           C  
ATOM   2061  C   ILE A 129       0.095   4.307   3.142  1.00  0.63           C  
ATOM   2062  O   ILE A 129      -0.988   3.950   3.608  1.00  0.63           O  
ATOM   2063  CB  ILE A 129       1.713   3.157   4.647  1.00  0.63           C  
ATOM   2064  CG1 ILE A 129       2.849   3.355   5.649  1.00  0.63           C  
ATOM   2065  CG2 ILE A 129       2.150   2.239   3.530  1.00  0.63           C  
ATOM   2066  CD1 ILE A 129       3.135   2.140   6.484  1.00  0.63           C  
ATOM   2067  H   ILE A 129       0.312   5.086   5.836  1.00  0.63           H  
ATOM   2068  HA  ILE A 129       2.124   4.913   3.468  1.00  0.63           H  
ATOM   2069  HB  ILE A 129       0.870   2.719   5.182  1.00  0.63           H  
ATOM   2070 1HG1 ILE A 129       3.750   3.612   5.114  1.00  0.63           H  
ATOM   2071 2HG1 ILE A 129       2.592   4.176   6.315  1.00  0.63           H  
ATOM   2072 1HG2 ILE A 129       2.444   1.277   3.939  1.00  0.63           H  
ATOM   2073 2HG2 ILE A 129       1.321   2.112   2.840  1.00  0.63           H  
ATOM   2074 3HG2 ILE A 129       2.998   2.693   3.003  1.00  0.63           H  
ATOM   2075 1HD1 ILE A 129       3.951   2.353   7.169  1.00  0.63           H  
ATOM   2076 2HD1 ILE A 129       2.243   1.872   7.053  1.00  0.63           H  
ATOM   2077 3HD1 ILE A 129       3.416   1.312   5.835  1.00  0.63           H  
ATOM   2078  N   LEU A 130       0.232   4.617   1.875  1.00  0.64           N  
ATOM   2079  CA  LEU A 130      -0.932   4.562   1.010  1.00  0.64           C  
ATOM   2080  C   LEU A 130      -1.069   3.209   0.353  1.00  0.64           C  
ATOM   2081  O   LEU A 130      -0.083   2.549  -0.007  1.00  0.64           O  
ATOM   2082  CB  LEU A 130      -0.882   5.712   0.003  1.00  0.64           C  
ATOM   2083  CG  LEU A 130      -0.921   7.067   0.650  1.00  0.64           C  
ATOM   2084  CD1 LEU A 130      -0.699   8.118  -0.380  1.00  0.64           C  
ATOM   2085  CD2 LEU A 130      -2.282   7.235   1.324  1.00  0.64           C  
ATOM   2086  H   LEU A 130       1.146   4.880   1.522  1.00  0.64           H  
ATOM   2087  HA  LEU A 130      -1.817   4.720   1.617  1.00  0.64           H  
ATOM   2088 1HB  LEU A 130       0.015   5.652  -0.563  1.00  0.64           H  
ATOM   2089 2HB  LEU A 130      -1.736   5.626  -0.674  1.00  0.64           H  
ATOM   2090  HG  LEU A 130      -0.125   7.143   1.396  1.00  0.64           H  
ATOM   2091 1HD1 LEU A 130      -0.707   9.075   0.092  1.00  0.64           H  
ATOM   2092 2HD1 LEU A 130       0.264   7.960  -0.831  1.00  0.64           H  
ATOM   2093 3HD1 LEU A 130      -1.472   8.070  -1.137  1.00  0.64           H  
ATOM   2094 1HD2 LEU A 130      -2.336   8.203   1.811  1.00  0.64           H  
ATOM   2095 2HD2 LEU A 130      -3.068   7.155   0.575  1.00  0.64           H  
ATOM   2096 3HD2 LEU A 130      -2.415   6.456   2.060  1.00  0.64           H  
ATOM   2097  N   LYS A 131      -2.315   2.790   0.204  1.00  0.65           N  
ATOM   2098  CA  LYS A 131      -2.620   1.525  -0.437  1.00  0.65           C  
ATOM   2099  C   LYS A 131      -3.206   1.759  -1.815  1.00  0.65           C  
ATOM   2100  O   LYS A 131      -2.864   1.057  -2.768  1.00  0.65           O  
ATOM   2101  CB  LYS A 131      -3.609   0.738   0.421  1.00  0.65           C  
ATOM   2102  CG  LYS A 131      -3.059   0.256   1.761  1.00  0.65           C  
ATOM   2103  CD  LYS A 131      -4.160  -0.388   2.608  1.00  0.65           C  
ATOM   2104  CE  LYS A 131      -4.577  -1.750   2.048  1.00  0.65           C  
ATOM   2105  NZ  LYS A 131      -5.573  -2.435   2.927  1.00  0.65           N  
ATOM   2106  H   LYS A 131      -3.077   3.374   0.535  1.00  0.65           H  
ATOM   2107  HA  LYS A 131      -1.704   0.950  -0.552  1.00  0.65           H  
ATOM   2108 1HB  LYS A 131      -4.480   1.367   0.627  1.00  0.65           H  
ATOM   2109 2HB  LYS A 131      -3.961  -0.129  -0.136  1.00  0.65           H  
ATOM   2110 1HG  LYS A 131      -2.276  -0.479   1.586  1.00  0.65           H  
ATOM   2111 2HG  LYS A 131      -2.628   1.092   2.308  1.00  0.65           H  
ATOM   2112 1HD  LYS A 131      -3.809  -0.520   3.637  1.00  0.65           H  
ATOM   2113 2HD  LYS A 131      -5.033   0.266   2.631  1.00  0.65           H  
ATOM   2114 1HE  LYS A 131      -5.010  -1.617   1.059  1.00  0.65           H  
ATOM   2115 2HE  LYS A 131      -3.693  -2.381   1.965  1.00  0.65           H  
ATOM   2116 1HZ  LYS A 131      -5.821  -3.329   2.545  1.00  0.65           H  
ATOM   2117 2HZ  LYS A 131      -5.173  -2.566   3.863  1.00  0.65           H  
ATOM   2118 3HZ  LYS A 131      -6.401  -1.870   3.017  1.00  0.65           H  
ATOM   2119  N   GLU A 132      -4.084   2.753  -1.926  1.00  0.66           N  
ATOM   2120  CA  GLU A 132      -4.700   3.028  -3.215  1.00  0.66           C  
ATOM   2121  C   GLU A 132      -5.230   4.451  -3.303  1.00  0.66           C  
ATOM   2122  O   GLU A 132      -5.899   4.933  -2.383  1.00  0.66           O  
ATOM   2123  CB  GLU A 132      -5.841   2.042  -3.466  1.00  0.66           C  
ATOM   2124  CG  GLU A 132      -6.469   2.110  -4.837  1.00  0.66           C  
ATOM   2125  CD  GLU A 132      -7.593   1.087  -5.039  1.00  0.66           C  
ATOM   2126  OE1 GLU A 132      -7.864   0.315  -4.131  1.00  0.66           O  
ATOM   2127  OE2 GLU A 132      -8.171   1.077  -6.095  1.00  0.66           O  
ATOM   2128  H   GLU A 132      -4.318   3.314  -1.108  1.00  0.66           H  
ATOM   2129  HA  GLU A 132      -3.946   2.901  -3.993  1.00  0.66           H  
ATOM   2130 1HB  GLU A 132      -5.498   1.022  -3.297  1.00  0.66           H  
ATOM   2131 2HB  GLU A 132      -6.612   2.246  -2.759  1.00  0.66           H  
ATOM   2132 1HG  GLU A 132      -6.851   3.100  -4.983  1.00  0.66           H  
ATOM   2133 2HG  GLU A 132      -5.694   1.942  -5.583  1.00  0.66           H  
ATOM   2134  N   VAL A 133      -4.949   5.120  -4.413  1.00  0.67           N  
ATOM   2135  CA  VAL A 133      -5.477   6.456  -4.640  1.00  0.67           C  
ATOM   2136  C   VAL A 133      -6.111   6.513  -6.029  1.00  0.67           C  
ATOM   2137  O   VAL A 133      -5.478   6.121  -7.012  1.00  0.67           O  
ATOM   2138  CB  VAL A 133      -4.371   7.524  -4.502  1.00  0.67           C  
ATOM   2139  CG1 VAL A 133      -4.947   8.868  -4.753  1.00  0.67           C  
ATOM   2140  CG2 VAL A 133      -3.743   7.489  -3.099  1.00  0.67           C  
ATOM   2141  H   VAL A 133      -4.382   4.682  -5.126  1.00  0.67           H  
ATOM   2142  HA  VAL A 133      -6.244   6.661  -3.899  1.00  0.67           H  
ATOM   2143  HB  VAL A 133      -3.603   7.347  -5.254  1.00  0.67           H  
ATOM   2144 1HG1 VAL A 133      -4.164   9.620  -4.670  1.00  0.67           H  
ATOM   2145 2HG1 VAL A 133      -5.371   8.900  -5.716  1.00  0.67           H  
ATOM   2146 3HG1 VAL A 133      -5.718   9.057  -4.038  1.00  0.67           H  
ATOM   2147 1HG2 VAL A 133      -2.975   8.259  -3.027  1.00  0.67           H  
ATOM   2148 2HG2 VAL A 133      -4.516   7.675  -2.373  1.00  0.67           H  
ATOM   2149 3HG2 VAL A 133      -3.296   6.518  -2.907  1.00  0.67           H  
ATOM   2150  N   TYR A 134      -7.351   6.992  -6.120  1.00  0.70           N  
ATOM   2151  CA  TYR A 134      -8.002   7.058  -7.429  1.00  0.70           C  
ATOM   2152  C   TYR A 134      -9.017   8.182  -7.591  1.00  0.70           C  
ATOM   2153  O   TYR A 134      -9.426   8.832  -6.632  1.00  0.70           O  
ATOM   2154  CB  TYR A 134      -8.656   5.716  -7.791  1.00  0.70           C  
ATOM   2155  CG  TYR A 134      -9.826   5.223  -6.938  1.00  0.70           C  
ATOM   2156  CD1 TYR A 134     -11.140   5.531  -7.290  1.00  0.70           C  
ATOM   2157  CD2 TYR A 134      -9.581   4.409  -5.851  1.00  0.70           C  
ATOM   2158  CE1 TYR A 134     -12.190   5.019  -6.549  1.00  0.70           C  
ATOM   2159  CE2 TYR A 134     -10.619   3.891  -5.112  1.00  0.70           C  
ATOM   2160  CZ  TYR A 134     -11.924   4.189  -5.455  1.00  0.70           C  
ATOM   2161  OH  TYR A 134     -12.968   3.662  -4.722  1.00  0.70           O  
ATOM   2162  H   TYR A 134      -7.830   7.290  -5.270  1.00  0.70           H  
ATOM   2163  HA  TYR A 134      -7.225   7.237  -8.169  1.00  0.70           H  
ATOM   2164 1HB  TYR A 134      -9.006   5.767  -8.823  1.00  0.70           H  
ATOM   2165 2HB  TYR A 134      -7.889   4.941  -7.766  1.00  0.70           H  
ATOM   2166  HD1 TYR A 134     -11.342   6.167  -8.155  1.00  0.70           H  
ATOM   2167  HD2 TYR A 134      -8.569   4.171  -5.592  1.00  0.70           H  
ATOM   2168  HE1 TYR A 134     -13.218   5.256  -6.825  1.00  0.70           H  
ATOM   2169  HE2 TYR A 134     -10.408   3.244  -4.262  1.00  0.70           H  
ATOM   2170  HH  TYR A 134     -13.794   4.055  -5.015  1.00  0.70           H  
ATOM   2171  N   SER A 135      -9.428   8.394  -8.842  1.00  0.76           N  
ATOM   2172  CA  SER A 135     -10.434   9.397  -9.180  1.00  0.76           C  
ATOM   2173  C   SER A 135     -11.459   8.816 -10.161  1.00  0.76           C  
ATOM   2174  O   SER A 135     -11.109   8.378 -11.258  1.00  0.76           O  
ATOM   2175  CB  SER A 135      -9.768  10.617  -9.784  1.00  0.76           C  
ATOM   2176  OG  SER A 135     -10.717  11.573 -10.170  1.00  0.76           O  
ATOM   2177  H   SER A 135      -9.040   7.833  -9.585  1.00  0.76           H  
ATOM   2178  HA  SER A 135     -10.954   9.690  -8.275  1.00  0.76           H  
ATOM   2179 1HB  SER A 135      -9.082  11.050  -9.058  1.00  0.76           H  
ATOM   2180 2HB  SER A 135      -9.180  10.316 -10.649  1.00  0.76           H  
ATOM   2181  HG  SER A 135     -11.438  11.079 -10.579  1.00  0.76           H  
ATOM   2182  N   TYR A 136     -12.718   8.782  -9.723  1.00  0.86           N  
ATOM   2183  CA  TYR A 136     -13.833   8.215 -10.483  1.00  0.86           C  
ATOM   2184  C   TYR A 136     -14.885   9.242 -10.878  1.00  0.86           C  
ATOM   2185  O   TYR A 136     -15.312  10.051 -10.058  1.00  0.86           O  
ATOM   2186  CB  TYR A 136     -14.514   7.120  -9.673  1.00  0.86           C  
ATOM   2187  CG  TYR A 136     -15.763   6.572 -10.329  1.00  0.86           C  
ATOM   2188  CD1 TYR A 136     -15.661   5.701 -11.402  1.00  0.86           C  
ATOM   2189  CD2 TYR A 136     -17.020   6.951  -9.855  1.00  0.86           C  
ATOM   2190  CE1 TYR A 136     -16.803   5.205 -11.998  1.00  0.86           C  
ATOM   2191  CE2 TYR A 136     -18.160   6.452 -10.454  1.00  0.86           C  
ATOM   2192  CZ  TYR A 136     -18.054   5.581 -11.519  1.00  0.86           C  
ATOM   2193  OH  TYR A 136     -19.189   5.074 -12.115  1.00  0.86           O  
ATOM   2194  H   TYR A 136     -12.910   9.176  -8.803  1.00  0.86           H  
ATOM   2195  HA  TYR A 136     -13.436   7.781 -11.401  1.00  0.86           H  
ATOM   2196 1HB  TYR A 136     -13.817   6.294  -9.517  1.00  0.86           H  
ATOM   2197 2HB  TYR A 136     -14.784   7.511  -8.690  1.00  0.86           H  
ATOM   2198  HD1 TYR A 136     -14.680   5.407 -11.774  1.00  0.86           H  
ATOM   2199  HD2 TYR A 136     -17.102   7.642  -9.013  1.00  0.86           H  
ATOM   2200  HE1 TYR A 136     -16.723   4.520 -12.840  1.00  0.86           H  
ATOM   2201  HE2 TYR A 136     -19.138   6.742 -10.087  1.00  0.86           H  
ATOM   2202  HH  TYR A 136     -18.935   4.499 -12.842  1.00  0.86           H  
ATOM   2203  N   ARG A 137     -15.306   9.228 -12.136  1.00  1.01           N  
ATOM   2204  CA  ARG A 137     -16.347  10.160 -12.566  1.00  1.01           C  
ATOM   2205  C   ARG A 137     -17.731   9.526 -12.633  1.00  1.01           C  
ATOM   2206  O   ARG A 137     -17.933   8.555 -13.364  1.00  1.01           O  
ATOM   2207  CB  ARG A 137     -16.000  10.757 -13.922  1.00  1.01           C  
ATOM   2208  CG  ARG A 137     -17.052  11.699 -14.496  1.00  1.01           C  
ATOM   2209  CD  ARG A 137     -16.499  12.537 -15.599  1.00  1.01           C  
ATOM   2210  NE  ARG A 137     -15.561  13.512 -15.069  1.00  1.01           N  
ATOM   2211  CZ  ARG A 137     -14.801  14.370 -15.785  1.00  1.01           C  
ATOM   2212  NH1 ARG A 137     -14.861  14.379 -17.112  1.00  1.01           N  
ATOM   2213  NH2 ARG A 137     -14.007  15.199 -15.128  1.00  1.01           N  
ATOM   2214  H   ARG A 137     -14.922   8.564 -12.792  1.00  1.01           H  
ATOM   2215  HA  ARG A 137     -16.392  10.981 -11.854  1.00  1.01           H  
ATOM   2216 1HB  ARG A 137     -15.073  11.324 -13.838  1.00  1.01           H  
ATOM   2217 2HB  ARG A 137     -15.836   9.959 -14.643  1.00  1.01           H  
ATOM   2218 1HG  ARG A 137     -17.895  11.122 -14.879  1.00  1.01           H  
ATOM   2219 2HG  ARG A 137     -17.403  12.366 -13.700  1.00  1.01           H  
ATOM   2220 1HD  ARG A 137     -15.975  11.908 -16.315  1.00  1.01           H  
ATOM   2221 2HD  ARG A 137     -17.307  13.070 -16.095  1.00  1.01           H  
ATOM   2222  HE  ARG A 137     -15.466  13.544 -14.035  1.00  1.01           H  
ATOM   2223 1HH1 ARG A 137     -15.477  13.737 -17.591  1.00  1.01           H  
ATOM   2224 2HH1 ARG A 137     -14.293  15.022 -17.643  1.00  1.01           H  
ATOM   2225 1HH2 ARG A 137     -14.005  15.154 -14.085  1.00  1.01           H  
ATOM   2226 2HH2 ARG A 137     -13.408  15.878 -15.617  1.00  1.01           H  
ATOM   2227  N   LYS A 138     -18.697  10.089 -11.902  1.00  1.21           N  
ATOM   2228  CA  LYS A 138     -20.062   9.590 -11.965  1.00  1.21           C  
ATOM   2229  C   LYS A 138     -20.704  10.062 -13.259  1.00  1.21           C  
ATOM   2230  O   LYS A 138     -20.376  11.144 -13.756  1.00  1.21           O  
ATOM   2231  CB  LYS A 138     -20.898  10.080 -10.780  1.00  1.21           C  
ATOM   2232  CG  LYS A 138     -20.512   9.520  -9.410  1.00  1.21           C  
ATOM   2233  CD  LYS A 138     -21.408  10.116  -8.312  1.00  1.21           C  
ATOM   2234  CE  LYS A 138     -21.109   9.522  -6.945  1.00  1.21           C  
ATOM   2235  NZ  LYS A 138     -21.957  10.124  -5.869  1.00  1.21           N  
ATOM   2236  H   LYS A 138     -18.494  10.866 -11.269  1.00  1.21           H  
ATOM   2237  HA  LYS A 138     -20.044   8.500 -11.969  1.00  1.21           H  
ATOM   2238 1HB  LYS A 138     -20.831  11.164 -10.721  1.00  1.21           H  
ATOM   2239 2HB  LYS A 138     -21.944   9.831 -10.957  1.00  1.21           H  
ATOM   2240 1HG  LYS A 138     -20.631   8.440  -9.414  1.00  1.21           H  
ATOM   2241 2HG  LYS A 138     -19.467   9.754  -9.194  1.00  1.21           H  
ATOM   2242 1HD  LYS A 138     -21.232  11.196  -8.261  1.00  1.21           H  
ATOM   2243 2HD  LYS A 138     -22.455   9.946  -8.556  1.00  1.21           H  
ATOM   2244 1HE  LYS A 138     -21.293   8.451  -6.981  1.00  1.21           H  
ATOM   2245 2HE  LYS A 138     -20.070   9.692  -6.705  1.00  1.21           H  
ATOM   2246 1HZ  LYS A 138     -21.726   9.706  -4.981  1.00  1.21           H  
ATOM   2247 2HZ  LYS A 138     -21.775  11.138  -5.801  1.00  1.21           H  
ATOM   2248 3HZ  LYS A 138     -22.930   9.973  -6.067  1.00  1.21           H  
ATOM   2249  N   ASN A 139     -21.620   9.265 -13.794  1.00  1.43           N  
ATOM   2250  CA  ASN A 139     -22.351   9.628 -14.998  1.00  1.43           C  
ATOM   2251  C   ASN A 139     -23.585   8.744 -15.126  1.00  1.43           C  
ATOM   2252  O   ASN A 139     -24.701   9.255 -15.224  1.00  1.43           O  
ATOM   2253  OXT ASN A 139     -23.489   7.585 -14.725  1.00  1.43           O  
ATOM   2254  CB  ASN A 139     -21.455   9.512 -16.227  1.00  1.43           C  
ATOM   2255  CG  ASN A 139     -22.083  10.064 -17.486  1.00  1.43           C  
ATOM   2256  OD1 ASN A 139     -22.972   9.451 -18.089  1.00  1.43           O  
ATOM   2257  ND2 ASN A 139     -21.627  11.224 -17.893  1.00  1.43           N  
ATOM   2258  H   ASN A 139     -21.820   8.383 -13.344  1.00  1.43           H  
ATOM   2259  HA  ASN A 139     -22.692  10.661 -14.906  1.00  1.43           H  
ATOM   2260 1HB  ASN A 139     -20.516  10.039 -16.054  1.00  1.43           H  
ATOM   2261 2HB  ASN A 139     -21.208   8.464 -16.393  1.00  1.43           H  
ATOM   2262 1HD2 ASN A 139     -22.000  11.647 -18.719  1.00  1.43           H  
ATOM   2263 2HD2 ASN A 139     -20.909  11.687 -17.374  1.00  1.43           H  
TER    2264
ENDMDL

REMARK ID 639887 MODEL 4 8pf9-PLE-1
PFRMAT TS
TARGET 8pf9-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.318  -0.016   0.834  1.00  1.52           N  
ATOM      2  CA  GLU A   1       2.621  -0.300   0.264  1.00  1.52           C  
ATOM      3  C   GLU A   1       3.522   0.928   0.218  1.00  1.52           C  
ATOM      4  O   GLU A   1       4.695   0.863   0.597  1.00  1.52           O  
ATOM      5  CB  GLU A   1       2.479  -0.877  -1.151  1.00  1.52           C  
ATOM      6  CG  GLU A   1       3.819  -1.257  -1.808  1.00  1.52           C  
ATOM      7  CD  GLU A   1       3.680  -1.948  -3.150  1.00  1.52           C  
ATOM      8  OE1 GLU A   1       2.576  -2.170  -3.580  1.00  1.52           O  
ATOM      9  OE2 GLU A   1       4.691  -2.254  -3.740  1.00  1.52           O  
ATOM     10 1H   GLU A   1       0.748  -0.847   0.819  1.00  1.52           H  
ATOM     11 2H   GLU A   1       1.429   0.306   1.783  1.00  1.52           H  
ATOM     12 3H   GLU A   1       0.875   0.712   0.277  1.00  1.52           H  
ATOM     13  HA  GLU A   1       3.108  -1.048   0.890  1.00  1.52           H  
ATOM     14 1HB  GLU A   1       1.850  -1.765  -1.123  1.00  1.52           H  
ATOM     15 2HB  GLU A   1       1.984  -0.144  -1.792  1.00  1.52           H  
ATOM     16 1HG  GLU A   1       4.402  -0.349  -1.944  1.00  1.52           H  
ATOM     17 2HG  GLU A   1       4.369  -1.905  -1.128  1.00  1.52           H  
ATOM     18  N   LEU A   2       3.002   2.044  -0.276  1.00  1.30           N  
ATOM     19  CA  LEU A   2       3.844   3.210  -0.469  1.00  1.30           C  
ATOM     20  C   LEU A   2       3.756   4.206   0.681  1.00  1.30           C  
ATOM     21  O   LEU A   2       2.812   4.986   0.789  1.00  1.30           O  
ATOM     22  CB  LEU A   2       3.443   3.865  -1.785  1.00  1.30           C  
ATOM     23  CG  LEU A   2       3.503   2.936  -2.998  1.00  1.30           C  
ATOM     24  CD1 LEU A   2       2.975   3.658  -4.219  1.00  1.30           C  
ATOM     25  CD2 LEU A   2       4.931   2.473  -3.201  1.00  1.30           C  
ATOM     26  H   LEU A   2       2.026   2.108  -0.551  1.00  1.30           H  
ATOM     27  HA  LEU A   2       4.877   2.877  -0.551  1.00  1.30           H  
ATOM     28 1HB  LEU A   2       2.438   4.204  -1.697  1.00  1.30           H  
ATOM     29 2HB  LEU A   2       4.090   4.724  -1.968  1.00  1.30           H  
ATOM     30  HG  LEU A   2       2.863   2.069  -2.822  1.00  1.30           H  
ATOM     31 1HD1 LEU A   2       3.004   2.986  -5.076  1.00  1.30           H  
ATOM     32 2HD1 LEU A   2       1.944   3.971  -4.038  1.00  1.30           H  
ATOM     33 3HD1 LEU A   2       3.591   4.525  -4.424  1.00  1.30           H  
ATOM     34 1HD2 LEU A   2       4.977   1.798  -4.057  1.00  1.30           H  
ATOM     35 2HD2 LEU A   2       5.572   3.336  -3.381  1.00  1.30           H  
ATOM     36 3HD2 LEU A   2       5.274   1.947  -2.309  1.00  1.30           H  
ATOM     37  N   GLU A   3       4.728   4.133   1.580  1.00  1.09           N  
ATOM     38  CA  GLU A   3       4.745   4.979   2.774  1.00  1.09           C  
ATOM     39  C   GLU A   3       5.258   6.374   2.435  1.00  1.09           C  
ATOM     40  O   GLU A   3       4.875   7.370   3.044  1.00  1.09           O  
ATOM     41  CB  GLU A   3       5.600   4.350   3.865  1.00  1.09           C  
ATOM     42  CG  GLU A   3       5.561   5.097   5.180  1.00  1.09           C  
ATOM     43  CD  GLU A   3       6.302   4.399   6.282  1.00  1.09           C  
ATOM     44  OE1 GLU A   3       6.870   3.363   6.040  1.00  1.09           O  
ATOM     45  OE2 GLU A   3       6.275   4.901   7.390  1.00  1.09           O  
ATOM     46  H   GLU A   3       5.468   3.456   1.437  1.00  1.09           H  
ATOM     47  HA  GLU A   3       3.727   5.081   3.144  1.00  1.09           H  
ATOM     48 1HB  GLU A   3       5.261   3.329   4.047  1.00  1.09           H  
ATOM     49 2HB  GLU A   3       6.637   4.301   3.533  1.00  1.09           H  
ATOM     50 1HG  GLU A   3       6.002   6.082   5.029  1.00  1.09           H  
ATOM     51 2HG  GLU A   3       4.524   5.238   5.476  1.00  1.09           H  
ATOM     52  N   GLU A   4       6.191   6.409   1.499  1.00  0.92           N  
ATOM     53  CA  GLU A   4       6.839   7.629   1.058  1.00  0.92           C  
ATOM     54  C   GLU A   4       5.885   8.368   0.120  1.00  0.92           C  
ATOM     55  O   GLU A   4       4.981   7.732  -0.418  1.00  0.92           O  
ATOM     56  CB  GLU A   4       8.148   7.288   0.350  1.00  0.92           C  
ATOM     57  CG  GLU A   4       9.192   6.653   1.258  1.00  0.92           C  
ATOM     58  CD  GLU A   4      10.495   6.352   0.553  1.00  0.92           C  
ATOM     59  OE1 GLU A   4      10.520   6.384  -0.654  1.00  0.92           O  
ATOM     60  OE2 GLU A   4      11.465   6.093   1.228  1.00  0.92           O  
ATOM     61  H   GLU A   4       6.445   5.538   1.062  1.00  0.92           H  
ATOM     62  HA  GLU A   4       7.052   8.222   1.939  1.00  0.92           H  
ATOM     63 1HB  GLU A   4       7.943   6.583  -0.455  1.00  0.92           H  
ATOM     64 2HB  GLU A   4       8.585   8.165  -0.103  1.00  0.92           H  
ATOM     65 1HG  GLU A   4       9.389   7.330   2.089  1.00  0.92           H  
ATOM     66 2HG  GLU A   4       8.783   5.730   1.670  1.00  0.92           H  
ATOM     67  N   PRO A   5       6.036   9.693  -0.082  1.00  0.79           N  
ATOM     68  CA  PRO A   5       5.233  10.495  -0.988  1.00  0.79           C  
ATOM     69  C   PRO A   5       5.224   9.910  -2.384  1.00  0.79           C  
ATOM     70  O   PRO A   5       6.234   9.389  -2.866  1.00  0.79           O  
ATOM     71  CB  PRO A   5       5.948  11.848  -0.968  1.00  0.79           C  
ATOM     72  CG  PRO A   5       6.602  11.903   0.398  1.00  0.79           C  
ATOM     73  CD  PRO A   5       7.049  10.482   0.673  1.00  0.79           C  
ATOM     74  HA  PRO A   5       4.209  10.576  -0.595  1.00  0.79           H  
ATOM     75 1HB  PRO A   5       6.668  11.901  -1.796  1.00  0.79           H  
ATOM     76 2HB  PRO A   5       5.214  12.651  -1.130  1.00  0.79           H  
ATOM     77 1HG  PRO A   5       7.437  12.621   0.394  1.00  0.79           H  
ATOM     78 2HG  PRO A   5       5.878  12.261   1.142  1.00  0.79           H  
ATOM     79 1HD  PRO A   5       8.059  10.319   0.284  1.00  0.79           H  
ATOM     80 2HD  PRO A   5       6.977  10.323   1.752  1.00  0.79           H  
ATOM     81  N   VAL A   6       4.067  10.001  -3.021  1.00  0.71           N  
ATOM     82  CA  VAL A   6       3.861   9.463  -4.354  1.00  0.71           C  
ATOM     83  C   VAL A   6       3.506  10.534  -5.352  1.00  0.71           C  
ATOM     84  O   VAL A   6       2.658  11.392  -5.095  1.00  0.71           O  
ATOM     85  CB  VAL A   6       2.753   8.407  -4.320  1.00  0.71           C  
ATOM     86  CG1 VAL A   6       2.437   7.880  -5.718  1.00  0.71           C  
ATOM     87  CG2 VAL A   6       3.207   7.255  -3.429  1.00  0.71           C  
ATOM     88  H   VAL A   6       3.293  10.472  -2.551  1.00  0.71           H  
ATOM     89  HA  VAL A   6       4.785   8.984  -4.679  1.00  0.71           H  
ATOM     90  HB  VAL A   6       1.844   8.855  -3.922  1.00  0.71           H  
ATOM     91 1HG1 VAL A   6       1.644   7.132  -5.652  1.00  0.71           H  
ATOM     92 2HG1 VAL A   6       2.102   8.700  -6.357  1.00  0.71           H  
ATOM     93 3HG1 VAL A   6       3.329   7.426  -6.148  1.00  0.71           H  
ATOM     94 1HG2 VAL A   6       2.425   6.503  -3.385  1.00  0.71           H  
ATOM     95 2HG2 VAL A   6       4.115   6.817  -3.837  1.00  0.71           H  
ATOM     96 3HG2 VAL A   6       3.409   7.621  -2.424  1.00  0.71           H  
ATOM     97  N   VAL A   7       4.184  10.514  -6.487  1.00  0.66           N  
ATOM     98  CA  VAL A   7       3.908  11.498  -7.510  1.00  0.66           C  
ATOM     99  C   VAL A   7       3.487  10.833  -8.806  1.00  0.66           C  
ATOM    100  O   VAL A   7       4.225  10.015  -9.361  1.00  0.66           O  
ATOM    101  CB  VAL A   7       5.148  12.364  -7.746  1.00  0.66           C  
ATOM    102  CG1 VAL A   7       4.849  13.363  -8.805  1.00  0.66           C  
ATOM    103  CG2 VAL A   7       5.560  13.027  -6.431  1.00  0.66           C  
ATOM    104  H   VAL A   7       4.884   9.801  -6.644  1.00  0.66           H  
ATOM    105  HA  VAL A   7       3.093  12.138  -7.178  1.00  0.66           H  
ATOM    106  HB  VAL A   7       5.966  11.742  -8.108  1.00  0.66           H  
ATOM    107 1HG1 VAL A   7       5.725  13.983  -8.988  1.00  0.66           H  
ATOM    108 2HG1 VAL A   7       4.568  12.856  -9.728  1.00  0.66           H  
ATOM    109 3HG1 VAL A   7       4.027  13.983  -8.475  1.00  0.66           H  
ATOM    110 1HG2 VAL A   7       6.440  13.635  -6.600  1.00  0.66           H  
ATOM    111 2HG2 VAL A   7       4.751  13.645  -6.065  1.00  0.66           H  
ATOM    112 3HG2 VAL A   7       5.790  12.266  -5.688  1.00  0.66           H  
ATOM    113  N   LEU A   8       2.291  11.176  -9.269  1.00  0.64           N  
ATOM    114  CA  LEU A   8       1.751  10.645 -10.505  1.00  0.64           C  
ATOM    115  C   LEU A   8       1.623  11.678 -11.618  1.00  0.64           C  
ATOM    116  O   LEU A   8       0.813  12.603 -11.504  1.00  0.64           O  
ATOM    117  CB  LEU A   8       0.347  10.081 -10.261  1.00  0.64           C  
ATOM    118  CG  LEU A   8      -0.409   9.605 -11.551  1.00  0.64           C  
ATOM    119  CD1 LEU A   8       0.338   8.475 -12.192  1.00  0.64           C  
ATOM    120  CD2 LEU A   8      -1.829   9.175 -11.242  1.00  0.64           C  
ATOM    121  H   LEU A   8       1.739  11.851  -8.741  1.00  0.64           H  
ATOM    122  HA  LEU A   8       2.384   9.824 -10.823  1.00  0.64           H  
ATOM    123 1HB  LEU A   8       0.425   9.229  -9.586  1.00  0.64           H  
ATOM    124 2HB  LEU A   8      -0.259  10.850  -9.778  1.00  0.64           H  
ATOM    125  HG  LEU A   8      -0.442  10.429 -12.240  1.00  0.64           H  
ATOM    126 1HD1 LEU A   8      -0.177   8.177 -13.105  1.00  0.64           H  
ATOM    127 2HD1 LEU A   8       1.339   8.802 -12.438  1.00  0.64           H  
ATOM    128 3HD1 LEU A   8       0.384   7.632 -11.505  1.00  0.64           H  
ATOM    129 1HD2 LEU A   8      -2.321   8.878 -12.167  1.00  0.64           H  
ATOM    130 2HD2 LEU A   8      -1.794   8.334 -10.580  1.00  0.64           H  
ATOM    131 3HD2 LEU A   8      -2.382   9.998 -10.785  1.00  0.64           H  
ATOM    132  N   PRO A   9       2.448  11.618 -12.670  1.00  0.64           N  
ATOM    133  CA  PRO A   9       2.294  12.441 -13.838  1.00  0.64           C  
ATOM    134  C   PRO A   9       0.932  12.073 -14.394  1.00  0.64           C  
ATOM    135  O   PRO A   9       0.578  10.895 -14.389  1.00  0.64           O  
ATOM    136  CB  PRO A   9       3.455  12.005 -14.734  1.00  0.64           C  
ATOM    137  CG  PRO A   9       4.484  11.436 -13.760  1.00  0.64           C  
ATOM    138  CD  PRO A   9       3.660  10.783 -12.664  1.00  0.64           C  
ATOM    139  HA  PRO A   9       2.352  13.503 -13.562  1.00  0.64           H  
ATOM    140 1HB  PRO A   9       3.100  11.272 -15.472  1.00  0.64           H  
ATOM    141 2HB  PRO A   9       3.831  12.871 -15.299  1.00  0.64           H  
ATOM    142 1HG  PRO A   9       5.149  10.727 -14.275  1.00  0.64           H  
ATOM    143 2HG  PRO A   9       5.121  12.248 -13.373  1.00  0.64           H  
ATOM    144 1HD  PRO A   9       3.432   9.743 -12.924  1.00  0.64           H  
ATOM    145 2HD  PRO A   9       4.201  10.872 -11.714  1.00  0.64           H  
ATOM    146  N   LEU A  10       0.207  13.020 -14.929  1.00  0.65           N  
ATOM    147  CA  LEU A  10      -1.096  12.733 -15.496  1.00  0.65           C  
ATOM    148  C   LEU A  10      -0.887  12.616 -17.020  1.00  0.65           C  
ATOM    149  O   LEU A  10      -0.639  13.633 -17.666  1.00  0.65           O  
ATOM    150  CB  LEU A  10      -2.034  13.863 -15.079  1.00  0.65           C  
ATOM    151  CG  LEU A  10      -2.060  14.094 -13.526  1.00  0.65           C  
ATOM    152  CD1 LEU A  10      -2.899  15.305 -13.192  1.00  0.65           C  
ATOM    153  CD2 LEU A  10      -2.599  12.853 -12.827  1.00  0.65           C  
ATOM    154  H   LEU A  10       0.556  13.973 -14.905  1.00  0.65           H  
ATOM    155  HA  LEU A  10      -1.479  11.821 -15.059  1.00  0.65           H  
ATOM    156 1HB  LEU A  10      -1.719  14.776 -15.554  1.00  0.65           H  
ATOM    157 2HB  LEU A  10      -3.050  13.630 -15.409  1.00  0.65           H  
ATOM    158  HG  LEU A  10      -1.051  14.275 -13.181  1.00  0.65           H  
ATOM    159 1HD1 LEU A  10      -2.894  15.464 -12.114  1.00  0.65           H  
ATOM    160 2HD1 LEU A  10      -2.497  16.186 -13.690  1.00  0.65           H  
ATOM    161 3HD1 LEU A  10      -3.895  15.127 -13.527  1.00  0.65           H  
ATOM    162 1HD2 LEU A  10      -2.594  13.012 -11.749  1.00  0.65           H  
ATOM    163 2HD2 LEU A  10      -3.617  12.657 -13.161  1.00  0.65           H  
ATOM    164 3HD2 LEU A  10      -1.969  12.002 -13.070  1.00  0.65           H  
ATOM    165  N   PRO A  11      -1.000  11.412 -17.634  1.00  0.66           N  
ATOM    166  CA  PRO A  11      -0.634  11.103 -19.024  1.00  0.66           C  
ATOM    167  C   PRO A  11      -1.116  12.069 -20.104  1.00  0.66           C  
ATOM    168  O   PRO A  11      -0.429  12.266 -21.106  1.00  0.66           O  
ATOM    169  CB  PRO A  11      -1.309   9.741 -19.230  1.00  0.66           C  
ATOM    170  CG  PRO A  11      -1.303   9.108 -17.867  1.00  0.66           C  
ATOM    171  CD  PRO A  11      -1.569  10.243 -16.905  1.00  0.66           C  
ATOM    172  HA  PRO A  11       0.460  10.997 -19.080  1.00  0.66           H  
ATOM    173 1HB  PRO A  11      -2.321   9.880 -19.637  1.00  0.66           H  
ATOM    174 2HB  PRO A  11      -0.746   9.156 -19.973  1.00  0.66           H  
ATOM    175 1HG  PRO A  11      -2.071   8.320 -17.810  1.00  0.66           H  
ATOM    176 2HG  PRO A  11      -0.334   8.621 -17.681  1.00  0.66           H  
ATOM    177 1HD  PRO A  11      -2.646  10.377 -16.715  1.00  0.66           H  
ATOM    178 2HD  PRO A  11      -1.004  10.003 -16.001  1.00  0.66           H  
ATOM    179  N   GLY A  12      -2.291  12.651 -19.922  1.00  0.67           N  
ATOM    180  CA  GLY A  12      -2.833  13.582 -20.901  1.00  0.67           C  
ATOM    181  C   GLY A  12      -3.226  14.889 -20.235  1.00  0.67           C  
ATOM    182  O   GLY A  12      -4.044  15.643 -20.779  1.00  0.67           O  
ATOM    183  H   GLY A  12      -2.827  12.464 -19.088  1.00  0.67           H  
ATOM    184 1HA  GLY A  12      -2.096  13.773 -21.679  1.00  0.67           H  
ATOM    185 2HA  GLY A  12      -3.702  13.135 -21.381  1.00  0.67           H  
ATOM    186  N   GLY A  13      -2.693  15.116 -19.036  1.00  0.67           N  
ATOM    187  CA  GLY A  13      -3.021  16.290 -18.245  1.00  0.67           C  
ATOM    188  C   GLY A  13      -4.462  16.145 -17.821  1.00  0.67           C  
ATOM    189  O   GLY A  13      -5.026  15.069 -18.020  1.00  0.67           O  
ATOM    190  H   GLY A  13      -2.001  14.471 -18.663  1.00  0.67           H  
ATOM    191 1HA  GLY A  13      -2.370  16.341 -17.380  1.00  0.67           H  
ATOM    192 2HA  GLY A  13      -2.885  17.187 -18.830  1.00  0.67           H  
ATOM    193  N   LEU A  14      -5.072  17.193 -17.261  1.00  0.67           N  
ATOM    194  CA  LEU A  14      -6.483  17.056 -16.907  1.00  0.67           C  
ATOM    195  C   LEU A  14      -7.448  17.713 -17.882  1.00  0.67           C  
ATOM    196  O   LEU A  14      -7.330  18.884 -18.215  1.00  0.67           O  
ATOM    197  CB  LEU A  14      -6.745  17.598 -15.508  1.00  0.67           C  
ATOM    198  CG  LEU A  14      -6.114  16.817 -14.410  1.00  0.67           C  
ATOM    199  CD1 LEU A  14      -6.476  17.434 -13.054  1.00  0.67           C  
ATOM    200  CD2 LEU A  14      -6.596  15.356 -14.540  1.00  0.67           C  
ATOM    201  H   LEU A  14      -4.568  18.067 -17.071  1.00  0.67           H  
ATOM    202  HA  LEU A  14      -6.726  15.994 -16.896  1.00  0.67           H  
ATOM    203 1HB  LEU A  14      -6.343  18.608 -15.465  1.00  0.67           H  
ATOM    204 2HB  LEU A  14      -7.792  17.663 -15.349  1.00  0.67           H  
ATOM    205  HG  LEU A  14      -5.032  16.866 -14.518  1.00  0.67           H  
ATOM    206 1HD1 LEU A  14      -6.001  16.868 -12.260  1.00  0.67           H  
ATOM    207 2HD1 LEU A  14      -6.134  18.455 -13.022  1.00  0.67           H  
ATOM    208 3HD1 LEU A  14      -7.553  17.414 -12.917  1.00  0.67           H  
ATOM    209 1HD2 LEU A  14      -6.160  14.739 -13.790  1.00  0.67           H  
ATOM    210 2HD2 LEU A  14      -7.677  15.316 -14.442  1.00  0.67           H  
ATOM    211 3HD2 LEU A  14      -6.313  14.964 -15.522  1.00  0.67           H  
ATOM    212  N   ARG A  15      -8.436  16.955 -18.294  1.00  0.66           N  
ATOM    213  CA  ARG A  15      -9.489  17.425 -19.170  1.00  0.66           C  
ATOM    214  C   ARG A  15     -10.832  16.979 -18.593  1.00  0.66           C  
ATOM    215  O   ARG A  15     -10.860  16.044 -17.795  1.00  0.66           O  
ATOM    216  CB  ARG A  15      -9.294  16.889 -20.587  1.00  0.66           C  
ATOM    217  CG  ARG A  15      -8.087  17.461 -21.378  1.00  0.66           C  
ATOM    218  CD  ARG A  15      -8.098  16.939 -22.779  1.00  0.66           C  
ATOM    219  NE  ARG A  15      -7.056  17.505 -23.653  1.00  0.66           N  
ATOM    220  CZ  ARG A  15      -6.860  17.111 -24.929  1.00  0.66           C  
ATOM    221  NH1 ARG A  15      -7.596  16.148 -25.445  1.00  0.66           N  
ATOM    222  NH2 ARG A  15      -5.933  17.701 -25.658  1.00  0.66           N  
ATOM    223  H   ARG A  15      -8.433  15.973 -18.015  1.00  0.66           H  
ATOM    224  HA  ARG A  15      -9.427  18.507 -19.206  1.00  0.66           H  
ATOM    225 1HB  ARG A  15      -9.145  15.808 -20.524  1.00  0.66           H  
ATOM    226 2HB  ARG A  15     -10.187  17.048 -21.182  1.00  0.66           H  
ATOM    227 1HG  ARG A  15      -8.139  18.550 -21.402  1.00  0.66           H  
ATOM    228 2HG  ARG A  15      -7.150  17.153 -20.903  1.00  0.66           H  
ATOM    229 1HD  ARG A  15      -7.965  15.865 -22.754  1.00  0.66           H  
ATOM    230 2HD  ARG A  15      -9.065  17.164 -23.226  1.00  0.66           H  
ATOM    231  HE  ARG A  15      -6.443  18.270 -23.312  1.00  0.66           H  
ATOM    232 1HH1 ARG A  15      -8.309  15.703 -24.886  1.00  0.66           H  
ATOM    233 2HH1 ARG A  15      -7.449  15.860 -26.401  1.00  0.66           H  
ATOM    234 1HH2 ARG A  15      -5.388  18.471 -25.239  1.00  0.66           H  
ATOM    235 2HH2 ARG A  15      -5.776  17.424 -26.611  1.00  0.66           H  
ATOM    236  N   PRO A  16     -11.952  17.638 -18.905  1.00  0.64           N  
ATOM    237  CA  PRO A  16     -13.258  17.225 -18.458  1.00  0.64           C  
ATOM    238  C   PRO A  16     -13.466  15.767 -18.790  1.00  0.64           C  
ATOM    239  O   PRO A  16     -13.174  15.316 -19.900  1.00  0.64           O  
ATOM    240  CB  PRO A  16     -14.172  18.171 -19.224  1.00  0.64           C  
ATOM    241  CG  PRO A  16     -13.326  19.416 -19.406  1.00  0.64           C  
ATOM    242  CD  PRO A  16     -11.936  18.899 -19.670  1.00  0.64           C  
ATOM    243  HA  PRO A  16     -13.351  17.384 -17.390  1.00  0.64           H  
ATOM    244 1HB  PRO A  16     -14.483  17.711 -20.172  1.00  0.64           H  
ATOM    245 2HB  PRO A  16     -15.082  18.355 -18.640  1.00  0.64           H  
ATOM    246 1HG  PRO A  16     -13.726  20.048 -20.213  1.00  0.64           H  
ATOM    247 2HG  PRO A  16     -13.357  20.008 -18.485  1.00  0.64           H  
ATOM    248 1HD  PRO A  16     -11.782  18.720 -20.741  1.00  0.64           H  
ATOM    249 2HD  PRO A  16     -11.231  19.624 -19.254  1.00  0.64           H  
ATOM    250  N   GLY A  17     -13.993  15.039 -17.815  1.00  0.63           N  
ATOM    251  CA  GLY A  17     -14.209  13.605 -17.919  1.00  0.63           C  
ATOM    252  C   GLY A  17     -13.080  12.813 -17.249  1.00  0.63           C  
ATOM    253  O   GLY A  17     -13.202  11.602 -17.061  1.00  0.63           O  
ATOM    254  H   GLY A  17     -14.213  15.506 -16.931  1.00  0.63           H  
ATOM    255 1HA  GLY A  17     -15.161  13.350 -17.453  1.00  0.63           H  
ATOM    256 2HA  GLY A  17     -14.280  13.325 -18.969  1.00  0.63           H  
ATOM    257  N   ASP A  18     -11.972  13.467 -16.909  1.00  0.61           N  
ATOM    258  CA  ASP A  18     -10.890  12.758 -16.230  1.00  0.61           C  
ATOM    259  C   ASP A  18     -11.156  12.553 -14.748  1.00  0.61           C  
ATOM    260  O   ASP A  18     -11.651  13.449 -14.054  1.00  0.61           O  
ATOM    261  CB  ASP A  18      -9.555  13.476 -16.392  1.00  0.61           C  
ATOM    262  CG  ASP A  18      -8.987  13.367 -17.766  1.00  0.61           C  
ATOM    263  OD1 ASP A  18      -9.273  12.436 -18.465  1.00  0.61           O  
ATOM    264  OD2 ASP A  18      -8.262  14.243 -18.146  1.00  0.61           O  
ATOM    265  H   ASP A  18     -11.863  14.461 -17.125  1.00  0.61           H  
ATOM    266  HA  ASP A  18     -10.795  11.775 -16.677  1.00  0.61           H  
ATOM    267 1HB  ASP A  18      -9.679  14.528 -16.147  1.00  0.61           H  
ATOM    268 2HB  ASP A  18      -8.835  13.058 -15.684  1.00  0.61           H  
ATOM    269  N   VAL A  19     -10.791  11.374 -14.256  1.00  0.60           N  
ATOM    270  CA  VAL A  19     -10.904  11.076 -12.840  1.00  0.60           C  
ATOM    271  C   VAL A  19      -9.573  10.606 -12.257  1.00  0.60           C  
ATOM    272  O   VAL A  19      -8.932   9.697 -12.800  1.00  0.60           O  
ATOM    273  CB  VAL A  19     -11.956   9.981 -12.590  1.00  0.60           C  
ATOM    274  CG1 VAL A  19     -12.048   9.697 -11.074  1.00  0.60           C  
ATOM    275  CG2 VAL A  19     -13.297  10.409 -13.140  1.00  0.60           C  
ATOM    276  H   VAL A  19     -10.440  10.661 -14.892  1.00  0.60           H  
ATOM    277  HA  VAL A  19     -11.213  11.977 -12.325  1.00  0.60           H  
ATOM    278  HB  VAL A  19     -11.638   9.061 -13.084  1.00  0.60           H  
ATOM    279 1HG1 VAL A  19     -12.778   8.912 -10.886  1.00  0.60           H  
ATOM    280 2HG1 VAL A  19     -11.089   9.384 -10.701  1.00  0.60           H  
ATOM    281 3HG1 VAL A  19     -12.355  10.609 -10.553  1.00  0.60           H  
ATOM    282 1HG2 VAL A  19     -14.020   9.627 -12.953  1.00  0.60           H  
ATOM    283 2HG2 VAL A  19     -13.605  11.314 -12.639  1.00  0.60           H  
ATOM    284 3HG2 VAL A  19     -13.226  10.592 -14.215  1.00  0.60           H  
ATOM    285  N   ILE A  20      -9.158  11.210 -11.147  1.00  0.58           N  
ATOM    286  CA  ILE A  20      -7.933  10.778 -10.490  1.00  0.58           C  
ATOM    287  C   ILE A  20      -8.339  10.090  -9.201  1.00  0.58           C  
ATOM    288  O   ILE A  20      -9.180  10.599  -8.458  1.00  0.58           O  
ATOM    289  CB  ILE A  20      -6.964  11.915 -10.150  1.00  0.58           C  
ATOM    290  CG1 ILE A  20      -6.560  12.713 -11.347  1.00  0.58           C  
ATOM    291  CG2 ILE A  20      -5.681  11.294  -9.641  1.00  0.58           C  
ATOM    292  CD1 ILE A  20      -5.813  13.944 -10.909  1.00  0.58           C  
ATOM    293  H   ILE A  20      -9.716  11.967 -10.759  1.00  0.58           H  
ATOM    294  HA  ILE A  20      -7.416  10.059 -11.115  1.00  0.58           H  
ATOM    295  HB  ILE A  20      -7.382  12.579  -9.407  1.00  0.58           H  
ATOM    296 1HG1 ILE A  20      -5.916  12.110 -11.990  1.00  0.58           H  
ATOM    297 2HG1 ILE A  20      -7.440  13.015 -11.917  1.00  0.58           H  
ATOM    298 1HG2 ILE A  20      -4.995  12.067  -9.456  1.00  0.58           H  
ATOM    299 2HG2 ILE A  20      -5.855  10.715  -8.737  1.00  0.58           H  
ATOM    300 3HG2 ILE A  20      -5.270  10.641 -10.412  1.00  0.58           H  
ATOM    301 1HD1 ILE A  20      -5.504  14.522 -11.749  1.00  0.58           H  
ATOM    302 2HD1 ILE A  20      -6.464  14.547 -10.274  1.00  0.58           H  
ATOM    303 3HD1 ILE A  20      -4.932  13.645 -10.349  1.00  0.58           H  
ATOM    304  N   VAL A  21      -7.819   8.898  -8.973  1.00  0.58           N  
ATOM    305  CA  VAL A  21      -8.202   8.142  -7.794  1.00  0.58           C  
ATOM    306  C   VAL A  21      -7.006   7.834  -6.904  1.00  0.58           C  
ATOM    307  O   VAL A  21      -5.961   7.382  -7.376  1.00  0.58           O  
ATOM    308  CB  VAL A  21      -8.878   6.829  -8.211  1.00  0.58           C  
ATOM    309  CG1 VAL A  21      -9.269   6.038  -6.976  1.00  0.58           C  
ATOM    310  CG2 VAL A  21     -10.066   7.129  -9.102  1.00  0.58           C  
ATOM    311  H   VAL A  21      -7.132   8.528  -9.625  1.00  0.58           H  
ATOM    312  HA  VAL A  21      -8.914   8.728  -7.216  1.00  0.58           H  
ATOM    313  HB  VAL A  21      -8.173   6.240  -8.756  1.00  0.58           H  
ATOM    314 1HG1 VAL A  21      -9.731   5.099  -7.273  1.00  0.58           H  
ATOM    315 2HG1 VAL A  21      -8.387   5.831  -6.385  1.00  0.58           H  
ATOM    316 3HG1 VAL A  21      -9.975   6.622  -6.388  1.00  0.58           H  
ATOM    317 1HG2 VAL A  21     -10.538   6.202  -9.408  1.00  0.58           H  
ATOM    318 2HG2 VAL A  21     -10.781   7.738  -8.570  1.00  0.58           H  
ATOM    319 3HG2 VAL A  21      -9.720   7.661  -9.983  1.00  0.58           H  
ATOM    320  N   VAL A  22      -7.158   8.113  -5.610  1.00  0.58           N  
ATOM    321  CA  VAL A  22      -6.128   7.837  -4.615  1.00  0.58           C  
ATOM    322  C   VAL A  22      -6.654   6.912  -3.526  1.00  0.58           C  
ATOM    323  O   VAL A  22      -7.632   7.236  -2.847  1.00  0.58           O  
ATOM    324  CB  VAL A  22      -5.674   9.155  -3.959  1.00  0.58           C  
ATOM    325  CG1 VAL A  22      -4.637   8.908  -2.869  1.00  0.58           C  
ATOM    326  CG2 VAL A  22      -5.112  10.077  -4.994  1.00  0.58           C  
ATOM    327  H   VAL A  22      -8.039   8.527  -5.303  1.00  0.58           H  
ATOM    328  HA  VAL A  22      -5.280   7.356  -5.104  1.00  0.58           H  
ATOM    329  HB  VAL A  22      -6.536   9.620  -3.489  1.00  0.58           H  
ATOM    330 1HG1 VAL A  22      -4.360   9.859  -2.415  1.00  0.58           H  
ATOM    331 2HG1 VAL A  22      -5.058   8.251  -2.106  1.00  0.58           H  
ATOM    332 3HG1 VAL A  22      -3.762   8.447  -3.292  1.00  0.58           H  
ATOM    333 1HG2 VAL A  22      -4.816  10.997  -4.518  1.00  0.58           H  
ATOM    334 2HG2 VAL A  22      -4.258   9.617  -5.437  1.00  0.58           H  
ATOM    335 3HG2 VAL A  22      -5.858  10.287  -5.760  1.00  0.58           H  
ATOM    336  N   LYS A  23      -6.000   5.772  -3.331  1.00  0.58           N  
ATOM    337  CA  LYS A  23      -6.435   4.850  -2.291  1.00  0.58           C  
ATOM    338  C   LYS A  23      -5.298   4.567  -1.329  1.00  0.58           C  
ATOM    339  O   LYS A  23      -4.148   4.359  -1.749  1.00  0.58           O  
ATOM    340  CB  LYS A  23      -6.939   3.541  -2.908  1.00  0.58           C  
ATOM    341  CG  LYS A  23      -8.121   3.720  -3.820  1.00  0.58           C  
ATOM    342  CD  LYS A  23      -8.657   2.404  -4.356  1.00  0.58           C  
ATOM    343  CE  LYS A  23      -7.649   1.774  -5.283  1.00  0.58           C  
ATOM    344  NZ  LYS A  23      -8.162   0.582  -5.992  1.00  0.58           N  
ATOM    345  H   LYS A  23      -5.220   5.521  -3.935  1.00  0.58           H  
ATOM    346  HA  LYS A  23      -7.242   5.308  -1.726  1.00  0.58           H  
ATOM    347 1HB  LYS A  23      -6.133   3.072  -3.480  1.00  0.58           H  
ATOM    348 2HB  LYS A  23      -7.226   2.855  -2.112  1.00  0.58           H  
ATOM    349 1HG  LYS A  23      -8.884   4.208  -3.253  1.00  0.58           H  
ATOM    350 2HG  LYS A  23      -7.842   4.355  -4.651  1.00  0.58           H  
ATOM    351 1HD  LYS A  23      -8.865   1.727  -3.527  1.00  0.58           H  
ATOM    352 2HD  LYS A  23      -9.582   2.584  -4.904  1.00  0.58           H  
ATOM    353 1HE  LYS A  23      -7.331   2.513  -6.020  1.00  0.58           H  
ATOM    354 2HE  LYS A  23      -6.790   1.472  -4.691  1.00  0.58           H  
ATOM    355 1HZ  LYS A  23      -7.384   0.237  -6.578  1.00  0.58           H  
ATOM    356 2HZ  LYS A  23      -8.434  -0.127  -5.334  1.00  0.58           H  
ATOM    357 3HZ  LYS A  23      -8.945   0.827  -6.573  1.00  0.58           H  
ATOM    358  N   GLY A  24      -5.631   4.481  -0.045  1.00  0.59           N  
ATOM    359  CA  GLY A  24      -4.613   4.205   0.963  1.00  0.59           C  
ATOM    360  C   GLY A  24      -5.150   4.107   2.374  1.00  0.59           C  
ATOM    361  O   GLY A  24      -6.359   4.053   2.596  1.00  0.59           O  
ATOM    362  H   GLY A  24      -6.606   4.654   0.219  1.00  0.59           H  
ATOM    363 1HA  GLY A  24      -4.089   3.287   0.711  1.00  0.59           H  
ATOM    364 2HA  GLY A  24      -3.876   4.996   0.942  1.00  0.59           H  
ATOM    365  N   LYS A  25      -4.231   4.066   3.335  1.00  0.59           N  
ATOM    366  CA  LYS A  25      -4.585   3.909   4.740  1.00  0.59           C  
ATOM    367  C   LYS A  25      -3.942   4.966   5.615  1.00  0.59           C  
ATOM    368  O   LYS A  25      -2.745   5.249   5.511  1.00  0.59           O  
ATOM    369  CB  LYS A  25      -4.175   2.525   5.229  1.00  0.59           C  
ATOM    370  CG  LYS A  25      -4.582   2.212   6.659  1.00  0.59           C  
ATOM    371  CD  LYS A  25      -4.188   0.803   7.059  1.00  0.59           C  
ATOM    372  CE  LYS A  25      -4.728   0.478   8.430  1.00  0.59           C  
ATOM    373  NZ  LYS A  25      -4.332  -0.872   8.893  1.00  0.59           N  
ATOM    374  H   LYS A  25      -3.251   4.110   3.062  1.00  0.59           H  
ATOM    375  HA  LYS A  25      -5.659   4.024   4.848  1.00  0.59           H  
ATOM    376 1HB  LYS A  25      -4.602   1.766   4.579  1.00  0.59           H  
ATOM    377 2HB  LYS A  25      -3.090   2.432   5.168  1.00  0.59           H  
ATOM    378 1HG  LYS A  25      -4.115   2.921   7.347  1.00  0.59           H  
ATOM    379 2HG  LYS A  25      -5.655   2.309   6.756  1.00  0.59           H  
ATOM    380 1HD  LYS A  25      -4.592   0.092   6.335  1.00  0.59           H  
ATOM    381 2HD  LYS A  25      -3.103   0.716   7.071  1.00  0.59           H  
ATOM    382 1HE  LYS A  25      -4.375   1.223   9.143  1.00  0.59           H  
ATOM    383 2HE  LYS A  25      -5.809   0.520   8.379  1.00  0.59           H  
ATOM    384 1HZ  LYS A  25      -4.734  -1.039   9.807  1.00  0.59           H  
ATOM    385 2HZ  LYS A  25      -4.673  -1.565   8.243  1.00  0.59           H  
ATOM    386 3HZ  LYS A  25      -3.328  -0.928   8.951  1.00  0.59           H  
ATOM    387  N   VAL A  26      -4.749   5.576   6.466  1.00  0.60           N  
ATOM    388  CA  VAL A  26      -4.247   6.619   7.352  1.00  0.60           C  
ATOM    389  C   VAL A  26      -3.623   6.043   8.603  1.00  0.60           C  
ATOM    390  O   VAL A  26      -4.205   5.182   9.262  1.00  0.60           O  
ATOM    391  CB  VAL A  26      -5.354   7.586   7.736  1.00  0.60           C  
ATOM    392  CG1 VAL A  26      -4.860   8.583   8.710  1.00  0.60           C  
ATOM    393  CG2 VAL A  26      -5.782   8.253   6.576  1.00  0.60           C  
ATOM    394  H   VAL A  26      -5.731   5.285   6.515  1.00  0.60           H  
ATOM    395  HA  VAL A  26      -3.483   7.185   6.818  1.00  0.60           H  
ATOM    396  HB  VAL A  26      -6.186   7.046   8.193  1.00  0.60           H  
ATOM    397 1HG1 VAL A  26      -5.663   9.252   8.955  1.00  0.60           H  
ATOM    398 2HG1 VAL A  26      -4.527   8.089   9.604  1.00  0.60           H  
ATOM    399 3HG1 VAL A  26      -4.034   9.136   8.277  1.00  0.60           H  
ATOM    400 1HG2 VAL A  26      -6.533   8.943   6.864  1.00  0.60           H  
ATOM    401 2HG2 VAL A  26      -4.940   8.778   6.132  1.00  0.60           H  
ATOM    402 3HG2 VAL A  26      -6.170   7.530   5.891  1.00  0.60           H  
ATOM    403  N   LYS A  27      -2.432   6.509   8.935  1.00  0.61           N  
ATOM    404  CA  LYS A  27      -1.761   5.994  10.118  1.00  0.61           C  
ATOM    405  C   LYS A  27      -2.529   6.339  11.394  1.00  0.61           C  
ATOM    406  O   LYS A  27      -3.136   7.402  11.511  1.00  0.61           O  
ATOM    407  CB  LYS A  27      -0.330   6.516  10.207  1.00  0.61           C  
ATOM    408  CG  LYS A  27       0.631   5.993   9.147  1.00  0.61           C  
ATOM    409  CD  LYS A  27       2.028   6.558   9.392  1.00  0.61           C  
ATOM    410  CE  LYS A  27       3.064   5.986   8.435  1.00  0.61           C  
ATOM    411  NZ  LYS A  27       4.424   6.533   8.712  1.00  0.61           N  
ATOM    412  H   LYS A  27      -2.000   7.238   8.359  1.00  0.61           H  
ATOM    413  HA  LYS A  27      -1.722   4.907  10.040  1.00  0.61           H  
ATOM    414 1HB  LYS A  27      -0.342   7.606  10.122  1.00  0.61           H  
ATOM    415 2HB  LYS A  27       0.084   6.273  11.183  1.00  0.61           H  
ATOM    416 1HG  LYS A  27       0.664   4.903   9.174  1.00  0.61           H  
ATOM    417 2HG  LYS A  27       0.285   6.307   8.157  1.00  0.61           H  
ATOM    418 1HD  LYS A  27       1.999   7.646   9.265  1.00  0.61           H  
ATOM    419 2HD  LYS A  27       2.336   6.340  10.413  1.00  0.61           H  
ATOM    420 1HE  LYS A  27       3.095   4.906   8.556  1.00  0.61           H  
ATOM    421 2HE  LYS A  27       2.789   6.219   7.403  1.00  0.61           H  
ATOM    422 1HZ  LYS A  27       5.098   6.097   8.068  1.00  0.61           H  
ATOM    423 2HZ  LYS A  27       4.433   7.534   8.591  1.00  0.61           H  
ATOM    424 3HZ  LYS A  27       4.692   6.306   9.654  1.00  0.61           H  
ATOM    425  N   GLU A  28      -2.443   5.462  12.388  1.00  0.62           N  
ATOM    426  CA  GLU A  28      -3.120   5.661  13.674  1.00  0.62           C  
ATOM    427  C   GLU A  28      -2.659   6.935  14.389  1.00  0.62           C  
ATOM    428  O   GLU A  28      -3.395   7.527  15.181  1.00  0.62           O  
ATOM    429  CB  GLU A  28      -2.893   4.445  14.568  1.00  0.62           C  
ATOM    430  CG  GLU A  28      -3.615   3.184  14.077  1.00  0.62           C  
ATOM    431  CD  GLU A  28      -3.366   1.964  14.938  1.00  0.62           C  
ATOM    432  OE1 GLU A  28      -2.554   2.038  15.829  1.00  0.62           O  
ATOM    433  OE2 GLU A  28      -3.992   0.957  14.696  1.00  0.62           O  
ATOM    434  H   GLU A  28      -1.924   4.609  12.240  1.00  0.62           H  
ATOM    435  HA  GLU A  28      -4.187   5.736  13.485  1.00  0.62           H  
ATOM    436 1HB  GLU A  28      -1.826   4.228  14.626  1.00  0.62           H  
ATOM    437 2HB  GLU A  28      -3.239   4.665  15.577  1.00  0.62           H  
ATOM    438 1HG  GLU A  28      -4.687   3.384  14.053  1.00  0.62           H  
ATOM    439 2HG  GLU A  28      -3.295   2.974  13.056  1.00  0.62           H  
ATOM    440  N   ASN A  29      -1.422   7.338  14.115  1.00  0.62           N  
ATOM    441  CA  ASN A  29      -0.812   8.522  14.700  1.00  0.62           C  
ATOM    442  C   ASN A  29      -0.754   9.692  13.706  1.00  0.62           C  
ATOM    443  O   ASN A  29       0.045  10.612  13.882  1.00  0.62           O  
ATOM    444  CB  ASN A  29       0.576   8.198  15.205  1.00  0.62           C  
ATOM    445  CG  ASN A  29       0.561   7.244  16.374  1.00  0.62           C  
ATOM    446  OD1 ASN A  29      -0.281   7.351  17.272  1.00  0.62           O  
ATOM    447  ND2 ASN A  29       1.485   6.312  16.380  1.00  0.62           N  
ATOM    448  H   ASN A  29      -0.886   6.795  13.458  1.00  0.62           H  
ATOM    449  HA  ASN A  29      -1.424   8.846  15.542  1.00  0.62           H  
ATOM    450 1HB  ASN A  29       1.161   7.757  14.397  1.00  0.62           H  
ATOM    451 2HB  ASN A  29       1.076   9.118  15.508  1.00  0.62           H  
ATOM    452 1HD2 ASN A  29       1.526   5.652  17.133  1.00  0.62           H  
ATOM    453 2HD2 ASN A  29       2.151   6.261  15.637  1.00  0.62           H  
ATOM    454  N   ALA A  30      -1.580   9.654  12.656  1.00  0.62           N  
ATOM    455  CA  ALA A  30      -1.562  10.694  11.625  1.00  0.62           C  
ATOM    456  C   ALA A  30      -1.806  12.093  12.146  1.00  0.62           C  
ATOM    457  O   ALA A  30      -2.647  12.320  13.020  1.00  0.62           O  
ATOM    458  CB  ALA A  30      -2.621  10.415  10.575  1.00  0.62           C  
ATOM    459  H   ALA A  30      -2.221   8.872  12.532  1.00  0.62           H  
ATOM    460  HA  ALA A  30      -0.575  10.683  11.176  1.00  0.62           H  
ATOM    461 1HB  ALA A  30      -2.581  11.171   9.800  1.00  0.62           H  
ATOM    462 2HB  ALA A  30      -2.440   9.438  10.140  1.00  0.62           H  
ATOM    463 3HB  ALA A  30      -3.596  10.433  11.035  1.00  0.62           H  
ATOM    464  N   LYS A  31      -1.068  13.038  11.554  1.00  0.61           N  
ATOM    465  CA  LYS A  31      -1.171  14.455  11.850  1.00  0.61           C  
ATOM    466  C   LYS A  31      -1.687  15.229  10.649  1.00  0.61           C  
ATOM    467  O   LYS A  31      -2.423  16.211  10.807  1.00  0.61           O  
ATOM    468  CB  LYS A  31       0.169  15.005  12.280  1.00  0.61           C  
ATOM    469  CG  LYS A  31       0.644  14.451  13.596  1.00  0.61           C  
ATOM    470  CD  LYS A  31       1.921  15.115  14.051  1.00  0.61           C  
ATOM    471  CE  LYS A  31       2.272  14.658  15.439  1.00  0.61           C  
ATOM    472  NZ  LYS A  31       1.221  15.093  16.408  1.00  0.61           N  
ATOM    473  H   LYS A  31      -0.379  12.766  10.855  1.00  0.61           H  
ATOM    474  HA  LYS A  31      -1.865  14.591  12.677  1.00  0.61           H  
ATOM    475 1HB  LYS A  31       0.919  14.777  11.518  1.00  0.61           H  
ATOM    476 2HB  LYS A  31       0.104  16.090  12.379  1.00  0.61           H  
ATOM    477 1HG  LYS A  31      -0.131  14.599  14.351  1.00  0.61           H  
ATOM    478 2HG  LYS A  31       0.817  13.378  13.492  1.00  0.61           H  
ATOM    479 1HD  LYS A  31       2.731  14.870  13.365  1.00  0.61           H  
ATOM    480 2HD  LYS A  31       1.775  16.197  14.061  1.00  0.61           H  
ATOM    481 1HE  LYS A  31       2.346  13.572  15.458  1.00  0.61           H  
ATOM    482 2HE  LYS A  31       3.228  15.086  15.734  1.00  0.61           H  
ATOM    483 1HZ  LYS A  31       1.453  14.787  17.335  1.00  0.61           H  
ATOM    484 2HZ  LYS A  31       1.146  16.110  16.396  1.00  0.61           H  
ATOM    485 3HZ  LYS A  31       0.327  14.684  16.127  1.00  0.61           H  
ATOM    486  N   LYS A  32      -1.275  14.827   9.441  1.00  0.60           N  
ATOM    487  CA  LYS A  32      -1.756  15.551   8.253  1.00  0.60           C  
ATOM    488  C   LYS A  32      -1.716  14.750   6.945  1.00  0.60           C  
ATOM    489  O   LYS A  32      -0.694  14.137   6.657  1.00  0.60           O  
ATOM    490  CB  LYS A  32      -0.933  16.824   8.091  1.00  0.60           C  
ATOM    491  CG  LYS A  32      -1.380  17.745   7.015  1.00  0.60           C  
ATOM    492  CD  LYS A  32      -0.477  18.961   6.966  1.00  0.60           C  
ATOM    493  CE  LYS A  32      -0.712  19.865   8.176  1.00  0.60           C  
ATOM    494  NZ  LYS A  32       0.045  21.145   8.064  1.00  0.60           N  
ATOM    495  H   LYS A  32      -0.627  14.034   9.369  1.00  0.60           H  
ATOM    496  HA  LYS A  32      -2.782  15.831   8.437  1.00  0.60           H  
ATOM    497 1HB  LYS A  32      -0.949  17.389   9.022  1.00  0.60           H  
ATOM    498 2HB  LYS A  32       0.104  16.558   7.890  1.00  0.60           H  
ATOM    499 1HG  LYS A  32      -1.367  17.240   6.059  1.00  0.60           H  
ATOM    500 2HG  LYS A  32      -2.406  18.067   7.218  1.00  0.60           H  
ATOM    501 1HD  LYS A  32       0.561  18.637   6.962  1.00  0.60           H  
ATOM    502 2HD  LYS A  32      -0.663  19.522   6.052  1.00  0.60           H  
ATOM    503 1HE  LYS A  32      -1.775  20.083   8.256  1.00  0.60           H  
ATOM    504 2HE  LYS A  32      -0.394  19.346   9.078  1.00  0.60           H  
ATOM    505 1HZ  LYS A  32      -0.139  21.715   8.873  1.00  0.60           H  
ATOM    506 2HZ  LYS A  32       1.031  20.952   8.002  1.00  0.60           H  
ATOM    507 3HZ  LYS A  32      -0.259  21.642   7.223  1.00  0.60           H  
ATOM    508  N   LEU A  33      -2.792  14.778   6.131  1.00  0.59           N  
ATOM    509  CA  LEU A  33      -2.722  14.138   4.789  1.00  0.59           C  
ATOM    510  C   LEU A  33      -2.754  15.243   3.726  1.00  0.59           C  
ATOM    511  O   LEU A  33      -3.550  16.176   3.874  1.00  0.59           O  
ATOM    512  CB  LEU A  33      -3.915  13.247   4.454  1.00  0.59           C  
ATOM    513  CG  LEU A  33      -4.383  12.249   5.449  1.00  0.59           C  
ATOM    514  CD1 LEU A  33      -5.552  11.470   4.818  1.00  0.59           C  
ATOM    515  CD2 LEU A  33      -3.229  11.413   5.921  1.00  0.59           C  
ATOM    516  H   LEU A  33      -3.629  15.269   6.454  1.00  0.59           H  
ATOM    517  HA  LEU A  33      -1.806  13.567   4.693  1.00  0.59           H  
ATOM    518 1HB  LEU A  33      -4.731  13.862   4.205  1.00  0.59           H  
ATOM    519 2HB  LEU A  33      -3.653  12.684   3.556  1.00  0.59           H  
ATOM    520  HG  LEU A  33      -4.807  12.758   6.271  1.00  0.59           H  
ATOM    521 1HD1 LEU A  33      -5.953  10.784   5.530  1.00  0.59           H  
ATOM    522 2HD1 LEU A  33      -6.338  12.169   4.524  1.00  0.59           H  
ATOM    523 3HD1 LEU A  33      -5.206  10.926   3.940  1.00  0.59           H  
ATOM    524 1HD2 LEU A  33      -3.561  10.687   6.650  1.00  0.59           H  
ATOM    525 2HD2 LEU A  33      -2.804  10.929   5.093  1.00  0.59           H  
ATOM    526 3HD2 LEU A  33      -2.479  12.046   6.372  1.00  0.59           H  
ATOM    527  N   VAL A  34      -1.951  15.154   2.652  1.00  0.59           N  
ATOM    528  CA  VAL A  34      -2.037  16.206   1.615  1.00  0.59           C  
ATOM    529  C   VAL A  34      -2.098  15.731   0.152  1.00  0.59           C  
ATOM    530  O   VAL A  34      -1.228  14.990  -0.310  1.00  0.59           O  
ATOM    531  CB  VAL A  34      -0.834  17.177   1.710  1.00  0.59           C  
ATOM    532  CG1 VAL A  34      -0.959  18.235   0.628  1.00  0.59           C  
ATOM    533  CG2 VAL A  34      -0.758  17.814   3.094  1.00  0.59           C  
ATOM    534  H   VAL A  34      -1.304  14.370   2.553  1.00  0.59           H  
ATOM    535  HA  VAL A  34      -2.943  16.781   1.802  1.00  0.59           H  
ATOM    536  HB  VAL A  34       0.086  16.623   1.521  1.00  0.59           H  
ATOM    537 1HG1 VAL A  34      -0.107  18.909   0.665  1.00  0.59           H  
ATOM    538 2HG1 VAL A  34      -0.982  17.753  -0.339  1.00  0.59           H  
ATOM    539 3HG1 VAL A  34      -1.881  18.803   0.778  1.00  0.59           H  
ATOM    540 1HG2 VAL A  34       0.094  18.485   3.139  1.00  0.59           H  
ATOM    541 2HG2 VAL A  34      -1.672  18.373   3.277  1.00  0.59           H  
ATOM    542 3HG2 VAL A  34      -0.641  17.046   3.847  1.00  0.59           H  
ATOM    543  N   LEU A  35      -3.107  16.193  -0.597  1.00  0.59           N  
ATOM    544  CA  LEU A  35      -3.188  15.913  -2.038  1.00  0.59           C  
ATOM    545  C   LEU A  35      -3.009  17.223  -2.844  1.00  0.59           C  
ATOM    546  O   LEU A  35      -3.692  18.212  -2.566  1.00  0.59           O  
ATOM    547  CB  LEU A  35      -4.537  15.256  -2.397  1.00  0.59           C  
ATOM    548  CG  LEU A  35      -4.694  13.730  -2.128  1.00  0.59           C  
ATOM    549  CD1 LEU A  35      -4.903  13.457  -0.647  1.00  0.59           C  
ATOM    550  CD2 LEU A  35      -5.865  13.209  -2.945  1.00  0.59           C  
ATOM    551  H   LEU A  35      -3.821  16.773  -0.153  1.00  0.59           H  
ATOM    552  HA  LEU A  35      -2.384  15.233  -2.315  1.00  0.59           H  
ATOM    553 1HB  LEU A  35      -5.317  15.761  -1.834  1.00  0.59           H  
ATOM    554 2HB  LEU A  35      -4.724  15.423  -3.457  1.00  0.59           H  
ATOM    555  HG  LEU A  35      -3.803  13.228  -2.420  1.00  0.59           H  
ATOM    556 1HD1 LEU A  35      -5.003  12.384  -0.489  1.00  0.59           H  
ATOM    557 2HD1 LEU A  35      -4.063  13.820  -0.074  1.00  0.59           H  
ATOM    558 3HD1 LEU A  35      -5.802  13.955  -0.324  1.00  0.59           H  
ATOM    559 1HD2 LEU A  35      -5.981  12.140  -2.774  1.00  0.59           H  
ATOM    560 2HD2 LEU A  35      -6.776  13.722  -2.641  1.00  0.59           H  
ATOM    561 3HD2 LEU A  35      -5.682  13.391  -4.003  1.00  0.59           H  
ATOM    562  N   GLU A  36      -2.123  17.238  -3.856  1.00  0.60           N  
ATOM    563  CA  GLU A  36      -1.919  18.460  -4.670  1.00  0.60           C  
ATOM    564  C   GLU A  36      -1.875  18.251  -6.184  1.00  0.60           C  
ATOM    565  O   GLU A  36      -1.094  17.439  -6.681  1.00  0.60           O  
ATOM    566  CB  GLU A  36      -0.590  19.143  -4.307  1.00  0.60           C  
ATOM    567  CG  GLU A  36      -0.476  19.730  -2.929  1.00  0.60           C  
ATOM    568  CD  GLU A  36       0.881  20.324  -2.663  1.00  0.60           C  
ATOM    569  OE1 GLU A  36       1.694  20.267  -3.557  1.00  0.60           O  
ATOM    570  OE2 GLU A  36       1.116  20.831  -1.579  1.00  0.60           O  
ATOM    571  H   GLU A  36      -1.561  16.407  -4.035  1.00  0.60           H  
ATOM    572  HA  GLU A  36      -2.737  19.143  -4.460  1.00  0.60           H  
ATOM    573 1HB  GLU A  36       0.216  18.425  -4.416  1.00  0.60           H  
ATOM    574 2HB  GLU A  36      -0.398  19.945  -5.018  1.00  0.60           H  
ATOM    575 1HG  GLU A  36      -1.200  20.518  -2.883  1.00  0.60           H  
ATOM    576 2HG  GLU A  36      -0.718  18.992  -2.193  1.00  0.60           H  
ATOM    577  N   LEU A  37      -2.640  19.065  -6.914  1.00  0.62           N  
ATOM    578  CA  LEU A  37      -2.652  19.065  -8.381  1.00  0.62           C  
ATOM    579  C   LEU A  37      -1.891  20.258  -8.917  1.00  0.62           C  
ATOM    580  O   LEU A  37      -2.272  21.414  -8.665  1.00  0.62           O  
ATOM    581  CB  LEU A  37      -4.079  19.052  -8.924  1.00  0.62           C  
ATOM    582  CG  LEU A  37      -4.857  17.821  -8.621  1.00  0.62           C  
ATOM    583  CD1 LEU A  37      -6.244  17.995  -9.064  1.00  0.62           C  
ATOM    584  CD2 LEU A  37      -4.225  16.689  -9.356  1.00  0.62           C  
ATOM    585  H   LEU A  37      -3.244  19.721  -6.418  1.00  0.62           H  
ATOM    586  HA  LEU A  37      -2.155  18.163  -8.730  1.00  0.62           H  
ATOM    587 1HB  LEU A  37      -4.617  19.901  -8.504  1.00  0.62           H  
ATOM    588 2HB  LEU A  37      -4.041  19.167  -9.989  1.00  0.62           H  
ATOM    589  HG  LEU A  37      -4.847  17.622  -7.549  1.00  0.62           H  
ATOM    590 1HD1 LEU A  37      -6.796  17.096  -8.861  1.00  0.62           H  
ATOM    591 2HD1 LEU A  37      -6.670  18.824  -8.517  1.00  0.62           H  
ATOM    592 3HD1 LEU A  37      -6.268  18.202 -10.130  1.00  0.62           H  
ATOM    593 1HD2 LEU A  37      -4.772  15.787  -9.142  1.00  0.62           H  
ATOM    594 2HD2 LEU A  37      -4.239  16.887 -10.427  1.00  0.62           H  
ATOM    595 3HD2 LEU A  37      -3.200  16.588  -9.024  1.00  0.62           H  
ATOM    596  N   ARG A  38      -0.816  19.967  -9.654  1.00  0.65           N  
ATOM    597  CA  ARG A  38       0.100  20.991 -10.118  1.00  0.65           C  
ATOM    598  C   ARG A  38       0.291  21.129 -11.632  1.00  0.65           C  
ATOM    599  O   ARG A  38       0.065  20.201 -12.434  1.00  0.65           O  
ATOM    600  CB  ARG A  38       1.475  20.769  -9.504  1.00  0.65           C  
ATOM    601  CG  ARG A  38       1.560  20.867  -7.995  1.00  0.65           C  
ATOM    602  CD  ARG A  38       2.991  20.846  -7.545  1.00  0.65           C  
ATOM    603  NE  ARG A  38       3.148  20.891  -6.077  1.00  0.65           N  
ATOM    604  CZ  ARG A  38       4.306  21.150  -5.434  1.00  0.65           C  
ATOM    605  NH1 ARG A  38       5.410  21.400  -6.105  1.00  0.65           N  
ATOM    606  NH2 ARG A  38       4.313  21.147  -4.120  1.00  0.65           N  
ATOM    607  H   ARG A  38      -0.597  18.987  -9.837  1.00  0.65           H  
ATOM    608  HA  ARG A  38      -0.273  21.945  -9.755  1.00  0.65           H  
ATOM    609 1HB  ARG A  38       1.837  19.779  -9.784  1.00  0.65           H  
ATOM    610 2HB  ARG A  38       2.178  21.502  -9.913  1.00  0.65           H  
ATOM    611 1HG  ARG A  38       1.115  21.792  -7.701  1.00  0.65           H  
ATOM    612 2HG  ARG A  38       1.028  20.031  -7.529  1.00  0.65           H  
ATOM    613 1HD  ARG A  38       3.466  19.937  -7.914  1.00  0.65           H  
ATOM    614 2HD  ARG A  38       3.501  21.715  -7.968  1.00  0.65           H  
ATOM    615  HE  ARG A  38       2.337  20.691  -5.470  1.00  0.65           H  
ATOM    616 1HH1 ARG A  38       5.400  21.397  -7.118  1.00  0.65           H  
ATOM    617 2HH1 ARG A  38       6.269  21.592  -5.609  1.00  0.65           H  
ATOM    618 1HH2 ARG A  38       3.432  20.937  -3.627  1.00  0.65           H  
ATOM    619 2HH2 ARG A  38       5.157  21.337  -3.608  1.00  0.65           H  
ATOM    620  N   ASP A  39       0.764  22.331 -11.967  1.00  0.68           N  
ATOM    621  CA  ASP A  39       1.141  22.832 -13.290  1.00  0.68           C  
ATOM    622  C   ASP A  39       2.432  23.633 -13.131  1.00  0.68           C  
ATOM    623  O   ASP A  39       2.411  24.786 -12.698  1.00  0.68           O  
ATOM    624  CB  ASP A  39       0.028  23.743 -13.836  1.00  0.68           C  
ATOM    625  CG  ASP A  39       0.282  24.367 -15.239  1.00  0.68           C  
ATOM    626  OD1 ASP A  39       1.333  24.172 -15.805  1.00  0.68           O  
ATOM    627  OD2 ASP A  39      -0.596  25.072 -15.702  1.00  0.68           O  
ATOM    628  H   ASP A  39       0.891  22.983 -11.187  1.00  0.68           H  
ATOM    629  HA  ASP A  39       1.310  21.995 -13.968  1.00  0.68           H  
ATOM    630 1HB  ASP A  39      -0.899  23.175 -13.892  1.00  0.68           H  
ATOM    631 2HB  ASP A  39      -0.141  24.557 -13.130  1.00  0.68           H  
ATOM    632  N   GLY A  40       3.568  23.028 -13.452  1.00  0.70           N  
ATOM    633  CA  GLY A  40       4.824  23.707 -13.186  1.00  0.70           C  
ATOM    634  C   GLY A  40       4.921  23.958 -11.685  1.00  0.70           C  
ATOM    635  O   GLY A  40       4.737  23.035 -10.891  1.00  0.70           O  
ATOM    636  H   GLY A  40       3.555  22.098 -13.848  1.00  0.70           H  
ATOM    637 1HA  GLY A  40       5.660  23.093 -13.520  1.00  0.70           H  
ATOM    638 2HA  GLY A  40       4.863  24.650 -13.731  1.00  0.70           H  
ATOM    639  N   ASP A  41       5.164  25.209 -11.297  1.00  0.71           N  
ATOM    640  CA  ASP A  41       5.291  25.553  -9.883  1.00  0.71           C  
ATOM    641  C   ASP A  41       3.967  25.976  -9.232  1.00  0.71           C  
ATOM    642  O   ASP A  41       3.934  26.295  -8.040  1.00  0.71           O  
ATOM    643  CB  ASP A  41       6.310  26.677  -9.718  1.00  0.71           C  
ATOM    644  CG  ASP A  41       7.717  26.247 -10.108  1.00  0.71           C  
ATOM    645  OD1 ASP A  41       8.089  25.139  -9.804  1.00  0.71           O  
ATOM    646  OD2 ASP A  41       8.399  27.023 -10.727  1.00  0.71           O  
ATOM    647  H   ASP A  41       5.275  25.931 -11.993  1.00  0.71           H  
ATOM    648  HA  ASP A  41       5.657  24.674  -9.352  1.00  0.71           H  
ATOM    649 1HB  ASP A  41       6.014  27.526 -10.334  1.00  0.71           H  
ATOM    650 2HB  ASP A  41       6.316  27.012  -8.681  1.00  0.71           H  
ATOM    651  N   ASP A  42       2.886  26.007 -10.009  1.00  0.70           N  
ATOM    652  CA  ASP A  42       1.577  26.385  -9.488  1.00  0.70           C  
ATOM    653  C   ASP A  42       0.840  25.193  -8.909  1.00  0.70           C  
ATOM    654  O   ASP A  42       0.940  24.074  -9.428  1.00  0.70           O  
ATOM    655  CB  ASP A  42       0.724  27.043 -10.569  1.00  0.70           C  
ATOM    656  CG  ASP A  42       1.176  28.424 -10.905  1.00  0.70           C  
ATOM    657  OD1 ASP A  42       1.865  28.993 -10.094  1.00  0.70           O  
ATOM    658  OD2 ASP A  42       0.822  28.937 -11.930  1.00  0.70           O  
ATOM    659  H   ASP A  42       2.950  25.713 -10.985  1.00  0.70           H  
ATOM    660  HA  ASP A  42       1.719  27.109  -8.684  1.00  0.70           H  
ATOM    661 1HB  ASP A  42       0.760  26.435 -11.477  1.00  0.70           H  
ATOM    662 2HB  ASP A  42      -0.308  27.075 -10.239  1.00  0.70           H  
ATOM    663  N   ILE A  43       0.044  25.432  -7.871  1.00  0.69           N  
ATOM    664  CA  ILE A  43      -0.771  24.359  -7.344  1.00  0.69           C  
ATOM    665  C   ILE A  43      -2.202  24.712  -7.648  1.00  0.69           C  
ATOM    666  O   ILE A  43      -2.801  25.592  -7.020  1.00  0.69           O  
ATOM    667  CB  ILE A  43      -0.592  24.181  -5.834  1.00  0.69           C  
ATOM    668  CG1 ILE A  43       0.865  23.917  -5.475  1.00  0.69           C  
ATOM    669  CG2 ILE A  43      -1.441  23.000  -5.398  1.00  0.69           C  
ATOM    670  CD1 ILE A  43       1.120  23.934  -3.997  1.00  0.69           C  
ATOM    671  H   ILE A  43      -0.042  26.369  -7.473  1.00  0.69           H  
ATOM    672  HA  ILE A  43      -0.537  23.426  -7.845  1.00  0.69           H  
ATOM    673  HB  ILE A  43      -0.909  25.078  -5.310  1.00  0.69           H  
ATOM    674 1HG1 ILE A  43       1.147  22.950  -5.834  1.00  0.69           H  
ATOM    675 2HG1 ILE A  43       1.499  24.669  -5.948  1.00  0.69           H  
ATOM    676 1HG2 ILE A  43      -1.326  22.851  -4.337  1.00  0.69           H  
ATOM    677 2HG2 ILE A  43      -2.477  23.204  -5.635  1.00  0.69           H  
ATOM    678 3HG2 ILE A  43      -1.120  22.099  -5.925  1.00  0.69           H  
ATOM    679 1HD1 ILE A  43       2.174  23.728  -3.808  1.00  0.69           H  
ATOM    680 2HD1 ILE A  43       0.860  24.913  -3.592  1.00  0.69           H  
ATOM    681 3HD1 ILE A  43       0.512  23.167  -3.515  1.00  0.69           H  
ATOM    682  N   ALA A  44      -2.766  24.046  -8.639  1.00  0.67           N  
ATOM    683  CA  ALA A  44      -4.098  24.419  -9.050  1.00  0.67           C  
ATOM    684  C   ALA A  44      -5.049  24.151  -7.908  1.00  0.67           C  
ATOM    685  O   ALA A  44      -5.915  24.966  -7.601  1.00  0.67           O  
ATOM    686  CB  ALA A  44      -4.496  23.649 -10.294  1.00  0.67           C  
ATOM    687  H   ALA A  44      -2.275  23.271  -9.078  1.00  0.67           H  
ATOM    688  HA  ALA A  44      -4.112  25.486  -9.263  1.00  0.67           H  
ATOM    689 1HB  ALA A  44      -5.493  23.949 -10.596  1.00  0.67           H  
ATOM    690 2HB  ALA A  44      -3.793  23.868 -11.097  1.00  0.67           H  
ATOM    691 3HB  ALA A  44      -4.480  22.580 -10.083  1.00  0.67           H  
ATOM    692  N   PHE A  45      -4.885  22.973  -7.293  1.00  0.65           N  
ATOM    693  CA  PHE A  45      -5.714  22.598  -6.147  1.00  0.65           C  
ATOM    694  C   PHE A  45      -4.930  21.865  -5.084  1.00  0.65           C  
ATOM    695  O   PHE A  45      -4.104  20.997  -5.385  1.00  0.65           O  
ATOM    696  CB  PHE A  45      -6.890  21.733  -6.569  1.00  0.65           C  
ATOM    697  CG  PHE A  45      -7.693  22.399  -7.515  1.00  0.65           C  
ATOM    698  CD1 PHE A  45      -7.383  22.276  -8.830  1.00  0.65           C  
ATOM    699  CD2 PHE A  45      -8.745  23.180  -7.138  1.00  0.65           C  
ATOM    700  CE1 PHE A  45      -8.096  22.900  -9.742  1.00  0.65           C  
ATOM    701  CE2 PHE A  45      -9.477  23.810  -8.086  1.00  0.65           C  
ATOM    702  CZ  PHE A  45      -9.152  23.658  -9.368  1.00  0.65           C  
ATOM    703  H   PHE A  45      -4.139  22.362  -7.626  1.00  0.65           H  
ATOM    704  HA  PHE A  45      -6.109  23.511  -5.698  1.00  0.65           H  
ATOM    705 1HB  PHE A  45      -6.534  20.804  -7.003  1.00  0.65           H  
ATOM    706 2HB  PHE A  45      -7.503  21.490  -5.700  1.00  0.65           H  
ATOM    707  HD1 PHE A  45      -6.536  21.658  -9.123  1.00  0.65           H  
ATOM    708  HD2 PHE A  45      -8.985  23.291  -6.083  1.00  0.65           H  
ATOM    709  HE1 PHE A  45      -7.822  22.793 -10.765  1.00  0.65           H  
ATOM    710  HE2 PHE A  45     -10.325  24.439  -7.823  1.00  0.65           H  
ATOM    711  HZ  PHE A  45      -9.729  24.134 -10.074  1.00  0.65           H  
ATOM    712  N   ARG A  46      -5.265  22.137  -3.837  1.00  0.63           N  
ATOM    713  CA  ARG A  46      -4.673  21.434  -2.718  1.00  0.63           C  
ATOM    714  C   ARG A  46      -5.716  21.031  -1.701  1.00  0.63           C  
ATOM    715  O   ARG A  46      -6.578  21.833  -1.332  1.00  0.63           O  
ATOM    716  CB  ARG A  46      -3.623  22.298  -2.064  1.00  0.63           C  
ATOM    717  CG  ARG A  46      -2.895  21.679  -0.922  1.00  0.63           C  
ATOM    718  CD  ARG A  46      -1.745  22.520  -0.556  1.00  0.63           C  
ATOM    719  NE  ARG A  46      -0.909  21.878   0.395  1.00  0.63           N  
ATOM    720  CZ  ARG A  46      -1.090  21.940   1.724  1.00  0.63           C  
ATOM    721  NH1 ARG A  46      -2.077  22.623   2.225  1.00  0.63           N  
ATOM    722  NH2 ARG A  46      -0.299  21.330   2.562  1.00  0.63           N  
ATOM    723  H   ARG A  46      -5.911  22.899  -3.661  1.00  0.63           H  
ATOM    724  HA  ARG A  46      -4.192  20.535  -3.090  1.00  0.63           H  
ATOM    725 1HB  ARG A  46      -2.894  22.585  -2.793  1.00  0.63           H  
ATOM    726 2HB  ARG A  46      -4.092  23.208  -1.699  1.00  0.63           H  
ATOM    727 1HG  ARG A  46      -3.566  21.643  -0.060  1.00  0.63           H  
ATOM    728 2HG  ARG A  46      -2.575  20.669  -1.155  1.00  0.63           H  
ATOM    729 1HD  ARG A  46      -1.148  22.723  -1.447  1.00  0.63           H  
ATOM    730 2HD  ARG A  46      -2.097  23.458  -0.129  1.00  0.63           H  
ATOM    731  HE  ARG A  46      -0.122  21.336   0.008  1.00  0.63           H  
ATOM    732 1HH1 ARG A  46      -2.726  23.113   1.629  1.00  0.63           H  
ATOM    733 2HH1 ARG A  46      -2.174  22.638   3.247  1.00  0.63           H  
ATOM    734 1HH2 ARG A  46       0.491  20.792   2.236  1.00  0.63           H  
ATOM    735 2HH2 ARG A  46      -0.522  21.423   3.556  1.00  0.63           H  
ATOM    736  N   LEU A  47      -5.659  19.778  -1.259  1.00  0.63           N  
ATOM    737  CA  LEU A  47      -6.591  19.315  -0.246  1.00  0.63           C  
ATOM    738  C   LEU A  47      -5.812  18.770   0.961  1.00  0.63           C  
ATOM    739  O   LEU A  47      -5.050  17.804   0.839  1.00  0.63           O  
ATOM    740  CB  LEU A  47      -7.531  18.258  -0.850  1.00  0.63           C  
ATOM    741  CG  LEU A  47      -8.565  17.752   0.076  1.00  0.63           C  
ATOM    742  CD1 LEU A  47      -9.414  18.959   0.445  1.00  0.63           C  
ATOM    743  CD2 LEU A  47      -9.405  16.648  -0.600  1.00  0.63           C  
ATOM    744  H   LEU A  47      -4.947  19.151  -1.629  1.00  0.63           H  
ATOM    745  HA  LEU A  47      -7.192  20.155   0.092  1.00  0.63           H  
ATOM    746 1HB  LEU A  47      -8.037  18.694  -1.710  1.00  0.63           H  
ATOM    747 2HB  LEU A  47      -6.937  17.413  -1.187  1.00  0.63           H  
ATOM    748  HG  LEU A  47      -8.109  17.359   0.971  1.00  0.63           H  
ATOM    749 1HD1 LEU A  47     -10.205  18.680   1.109  1.00  0.63           H  
ATOM    750 2HD1 LEU A  47      -8.791  19.700   0.922  1.00  0.63           H  
ATOM    751 3HD1 LEU A  47      -9.829  19.383  -0.445  1.00  0.63           H  
ATOM    752 1HD2 LEU A  47     -10.182  16.309   0.088  1.00  0.63           H  
ATOM    753 2HD2 LEU A  47      -9.867  17.046  -1.498  1.00  0.63           H  
ATOM    754 3HD2 LEU A  47      -8.762  15.808  -0.866  1.00  0.63           H  
ATOM    755  N   GLU A  48      -5.973  19.430   2.112  1.00  0.63           N  
ATOM    756  CA  GLU A  48      -5.243  19.100   3.336  1.00  0.63           C  
ATOM    757  C   GLU A  48      -6.138  18.638   4.481  1.00  0.63           C  
ATOM    758  O   GLU A  48      -7.029  19.364   4.921  1.00  0.63           O  
ATOM    759  CB  GLU A  48      -4.454  20.322   3.816  1.00  0.63           C  
ATOM    760  CG  GLU A  48      -3.664  20.067   5.120  1.00  0.63           C  
ATOM    761  CD  GLU A  48      -2.891  21.277   5.713  1.00  0.63           C  
ATOM    762  OE1 GLU A  48      -2.011  21.853   5.084  1.00  0.63           O  
ATOM    763  OE2 GLU A  48      -3.178  21.587   6.846  1.00  0.63           O  
ATOM    764  H   GLU A  48      -6.621  20.213   2.132  1.00  0.63           H  
ATOM    765  HA  GLU A  48      -4.544  18.296   3.110  1.00  0.63           H  
ATOM    766 1HB  GLU A  48      -3.748  20.607   3.047  1.00  0.63           H  
ATOM    767 2HB  GLU A  48      -5.133  21.160   3.976  1.00  0.63           H  
ATOM    768 1HG  GLU A  48      -4.367  19.723   5.879  1.00  0.63           H  
ATOM    769 2HG  GLU A  48      -2.972  19.257   4.942  1.00  0.63           H  
ATOM    770  N   PHE A  49      -5.862  17.452   5.010  1.00  0.65           N  
ATOM    771  CA  PHE A  49      -6.655  16.881   6.099  1.00  0.65           C  
ATOM    772  C   PHE A  49      -5.846  17.032   7.396  1.00  0.65           C  
ATOM    773  O   PHE A  49      -4.889  16.290   7.609  1.00  0.65           O  
ATOM    774  CB  PHE A  49      -6.873  15.395   5.820  1.00  0.65           C  
ATOM    775  CG  PHE A  49      -7.623  15.051   4.511  1.00  0.65           C  
ATOM    776  CD1 PHE A  49      -6.968  15.137   3.283  1.00  0.65           C  
ATOM    777  CD2 PHE A  49      -8.927  14.600   4.495  1.00  0.65           C  
ATOM    778  CE1 PHE A  49      -7.603  14.810   2.116  1.00  0.65           C  
ATOM    779  CE2 PHE A  49      -9.557  14.276   3.322  1.00  0.65           C  
ATOM    780  CZ  PHE A  49      -8.899  14.381   2.134  1.00  0.65           C  
ATOM    781  H   PHE A  49      -5.083  16.919   4.620  1.00  0.65           H  
ATOM    782  HA  PHE A  49      -7.601  17.413   6.197  1.00  0.65           H  
ATOM    783 1HB  PHE A  49      -5.920  14.908   5.803  1.00  0.65           H  
ATOM    784 2HB  PHE A  49      -7.430  14.961   6.648  1.00  0.65           H  
ATOM    785  HD1 PHE A  49      -5.936  15.486   3.251  1.00  0.65           H  
ATOM    786  HD2 PHE A  49      -9.467  14.526   5.407  1.00  0.65           H  
ATOM    787  HE1 PHE A  49      -7.077  14.902   1.177  1.00  0.65           H  
ATOM    788  HE2 PHE A  49     -10.585  13.940   3.348  1.00  0.65           H  
ATOM    789  HZ  PHE A  49      -9.404  14.128   1.206  1.00  0.65           H  
ATOM    790  N   ASN A  50      -6.178  18.029   8.226  1.00  0.69           N  
ATOM    791  CA  ASN A  50      -5.381  18.353   9.427  1.00  0.69           C  
ATOM    792  C   ASN A  50      -5.963  17.754  10.705  1.00  0.69           C  
ATOM    793  O   ASN A  50      -7.025  18.171  11.181  1.00  0.69           O  
ATOM    794  CB  ASN A  50      -5.214  19.847   9.582  1.00  0.69           C  
ATOM    795  CG  ASN A  50      -4.257  20.250  10.734  1.00  0.69           C  
ATOM    796  OD1 ASN A  50      -3.930  19.503  11.679  1.00  0.69           O  
ATOM    797  ND2 ASN A  50      -3.802  21.480  10.657  1.00  0.69           N  
ATOM    798  H   ASN A  50      -6.996  18.605   8.021  1.00  0.69           H  
ATOM    799  HA  ASN A  50      -4.387  17.919   9.302  1.00  0.69           H  
ATOM    800 1HB  ASN A  50      -4.826  20.262   8.645  1.00  0.69           H  
ATOM    801 2HB  ASN A  50      -6.192  20.302   9.758  1.00  0.69           H  
ATOM    802 1HD2 ASN A  50      -3.183  21.830  11.362  1.00  0.69           H  
ATOM    803 2HD2 ASN A  50      -4.082  22.073   9.898  1.00  0.69           H  
ATOM    804  N   PHE A  51      -5.280  16.752  11.256  1.00  0.74           N  
ATOM    805  CA  PHE A  51      -5.795  15.987  12.388  1.00  0.74           C  
ATOM    806  C   PHE A  51      -5.518  16.630  13.746  1.00  0.74           C  
ATOM    807  O   PHE A  51      -6.036  16.167  14.764  1.00  0.74           O  
ATOM    808  CB  PHE A  51      -5.138  14.621  12.397  1.00  0.74           C  
ATOM    809  CG  PHE A  51      -5.455  13.728  11.260  1.00  0.74           C  
ATOM    810  CD1 PHE A  51      -4.755  13.884  10.124  1.00  0.74           C  
ATOM    811  CD2 PHE A  51      -6.331  12.691  11.339  1.00  0.74           C  
ATOM    812  CE1 PHE A  51      -4.887  13.099   9.072  1.00  0.74           C  
ATOM    813  CE2 PHE A  51      -6.474  11.854  10.254  1.00  0.74           C  
ATOM    814  CZ  PHE A  51      -5.742  12.072   9.107  1.00  0.74           C  
ATOM    815  H   PHE A  51      -4.366  16.497  10.876  1.00  0.74           H  
ATOM    816  HA  PHE A  51      -6.852  15.882  12.262  1.00  0.74           H  
ATOM    817 1HB  PHE A  51      -4.077  14.755  12.423  1.00  0.74           H  
ATOM    818 2HB  PHE A  51      -5.407  14.103  13.314  1.00  0.74           H  
ATOM    819  HD1 PHE A  51      -4.083  14.686  10.070  1.00  0.74           H  
ATOM    820  HD2 PHE A  51      -6.895  12.522  12.255  1.00  0.74           H  
ATOM    821  HE1 PHE A  51      -4.288  13.307   8.210  1.00  0.74           H  
ATOM    822  HE2 PHE A  51      -7.166  11.014  10.296  1.00  0.74           H  
ATOM    823  HZ  PHE A  51      -5.851  11.422   8.241  1.00  0.74           H  
ATOM    824  N   ASP A  52      -4.661  17.655  13.766  1.00  0.81           N  
ATOM    825  CA  ASP A  52      -4.252  18.327  15.001  1.00  0.81           C  
ATOM    826  C   ASP A  52      -4.766  19.753  15.157  1.00  0.81           C  
ATOM    827  O   ASP A  52      -4.172  20.541  15.903  1.00  0.81           O  
ATOM    828  CB  ASP A  52      -2.725  18.371  15.166  1.00  0.81           C  
ATOM    829  CG  ASP A  52      -2.072  17.038  15.512  1.00  0.81           C  
ATOM    830  OD1 ASP A  52      -2.626  16.315  16.299  1.00  0.81           O  
ATOM    831  OD2 ASP A  52      -0.979  16.783  15.054  1.00  0.81           O  
ATOM    832  H   ASP A  52      -4.305  18.023  12.884  1.00  0.81           H  
ATOM    833  HA  ASP A  52      -4.651  17.752  15.836  1.00  0.81           H  
ATOM    834 1HB  ASP A  52      -2.283  18.738  14.236  1.00  0.81           H  
ATOM    835 2HB  ASP A  52      -2.473  19.090  15.946  1.00  0.81           H  
ATOM    836  N   LYS A  53      -5.844  20.131  14.488  1.00  0.88           N  
ATOM    837  CA  LYS A  53      -6.260  21.517  14.652  1.00  0.88           C  
ATOM    838  C   LYS A  53      -7.063  21.673  15.944  1.00  0.88           C  
ATOM    839  O   LYS A  53      -8.297  21.694  15.960  1.00  0.88           O  
ATOM    840  CB  LYS A  53      -7.042  22.017  13.442  1.00  0.88           C  
ATOM    841  CG  LYS A  53      -7.314  23.525  13.477  1.00  0.88           C  
ATOM    842  CD  LYS A  53      -8.017  24.018  12.218  1.00  0.88           C  
ATOM    843  CE  LYS A  53      -8.146  25.540  12.218  1.00  0.88           C  
ATOM    844  NZ  LYS A  53      -8.854  26.046  11.011  1.00  0.88           N  
ATOM    845  H   LYS A  53      -6.355  19.490  13.893  1.00  0.88           H  
ATOM    846  HA  LYS A  53      -5.369  22.139  14.742  1.00  0.88           H  
ATOM    847 1HB  LYS A  53      -6.497  21.782  12.527  1.00  0.88           H  
ATOM    848 2HB  LYS A  53      -8.002  21.503  13.389  1.00  0.88           H  
ATOM    849 1HG  LYS A  53      -7.942  23.750  14.341  1.00  0.88           H  
ATOM    850 2HG  LYS A  53      -6.371  24.059  13.591  1.00  0.88           H  
ATOM    851 1HD  LYS A  53      -7.468  23.699  11.331  1.00  0.88           H  
ATOM    852 2HD  LYS A  53      -9.002  23.591  12.181  1.00  0.88           H  
ATOM    853 1HE  LYS A  53      -8.690  25.857  13.106  1.00  0.88           H  
ATOM    854 2HE  LYS A  53      -7.147  25.972  12.241  1.00  0.88           H  
ATOM    855 1HZ  LYS A  53      -8.916  27.050  11.025  1.00  0.88           H  
ATOM    856 2HZ  LYS A  53      -8.363  25.770  10.150  1.00  0.88           H  
ATOM    857 3HZ  LYS A  53      -9.791  25.679  10.965  1.00  0.88           H  
ATOM    858  N   GLY A  54      -6.338  21.787  17.043  1.00  0.93           N  
ATOM    859  CA  GLY A  54      -6.968  21.844  18.351  1.00  0.93           C  
ATOM    860  C   GLY A  54      -7.746  20.557  18.605  1.00  0.93           C  
ATOM    861  O   GLY A  54      -7.183  19.465  18.568  1.00  0.93           O  
ATOM    862  H   GLY A  54      -5.326  21.748  16.937  1.00  0.93           H  
ATOM    863 1HA  GLY A  54      -6.206  21.976  19.119  1.00  0.93           H  
ATOM    864 2HA  GLY A  54      -7.637  22.703  18.400  1.00  0.93           H  
ATOM    865  N   GLY A  55      -9.033  20.692  18.909  1.00  0.95           N  
ATOM    866  CA  GLY A  55      -9.894  19.547  19.196  1.00  0.95           C  
ATOM    867  C   GLY A  55     -10.708  19.032  17.998  1.00  0.95           C  
ATOM    868  O   GLY A  55     -11.616  18.219  18.186  1.00  0.95           O  
ATOM    869  H   GLY A  55      -9.433  21.619  18.920  1.00  0.95           H  
ATOM    870 1HA  GLY A  55      -9.280  18.734  19.583  1.00  0.95           H  
ATOM    871 2HA  GLY A  55     -10.580  19.818  19.997  1.00  0.95           H  
ATOM    872  N   LYS A  56     -10.426  19.513  16.782  1.00  0.92           N  
ATOM    873  CA  LYS A  56     -11.248  19.130  15.632  1.00  0.92           C  
ATOM    874  C   LYS A  56     -10.446  18.841  14.366  1.00  0.92           C  
ATOM    875  O   LYS A  56      -9.551  19.595  14.000  1.00  0.92           O  
ATOM    876  CB  LYS A  56     -12.250  20.255  15.367  1.00  0.92           C  
ATOM    877  CG  LYS A  56     -13.260  20.011  14.265  1.00  0.92           C  
ATOM    878  CD  LYS A  56     -14.158  21.229  14.095  1.00  0.92           C  
ATOM    879  CE  LYS A  56     -15.087  21.420  15.301  1.00  0.92           C  
ATOM    880  NZ  LYS A  56     -16.016  22.586  15.132  1.00  0.92           N  
ATOM    881  H   LYS A  56      -9.660  20.177  16.650  1.00  0.92           H  
ATOM    882  HA  LYS A  56     -11.794  18.222  15.885  1.00  0.92           H  
ATOM    883 1HB  LYS A  56     -12.801  20.464  16.282  1.00  0.92           H  
ATOM    884 2HB  LYS A  56     -11.699  21.160  15.104  1.00  0.92           H  
ATOM    885 1HG  LYS A  56     -12.746  19.826  13.321  1.00  0.92           H  
ATOM    886 2HG  LYS A  56     -13.871  19.142  14.499  1.00  0.92           H  
ATOM    887 1HD  LYS A  56     -13.555  22.125  13.948  1.00  0.92           H  
ATOM    888 2HD  LYS A  56     -14.768  21.084  13.220  1.00  0.92           H  
ATOM    889 1HE  LYS A  56     -15.678  20.517  15.436  1.00  0.92           H  
ATOM    890 2HE  LYS A  56     -14.480  21.583  16.190  1.00  0.92           H  
ATOM    891 1HZ  LYS A  56     -16.602  22.676  15.940  1.00  0.92           H  
ATOM    892 2HZ  LYS A  56     -15.480  23.433  15.009  1.00  0.92           H  
ATOM    893 3HZ  LYS A  56     -16.611  22.458  14.301  1.00  0.92           H  
ATOM    894  N   VAL A  57     -10.786  17.760  13.667  1.00  0.86           N  
ATOM    895  CA  VAL A  57     -10.082  17.503  12.419  1.00  0.86           C  
ATOM    896  C   VAL A  57     -10.731  18.359  11.346  1.00  0.86           C  
ATOM    897  O   VAL A  57     -11.955  18.355  11.213  1.00  0.86           O  
ATOM    898  CB  VAL A  57     -10.150  16.034  11.978  1.00  0.86           C  
ATOM    899  CG1 VAL A  57      -9.388  15.906  10.620  1.00  0.86           C  
ATOM    900  CG2 VAL A  57      -9.606  15.121  13.076  1.00  0.86           C  
ATOM    901  H   VAL A  57     -11.518  17.145  13.991  1.00  0.86           H  
ATOM    902  HA  VAL A  57      -9.038  17.793  12.530  1.00  0.86           H  
ATOM    903  HB  VAL A  57     -11.184  15.757  11.783  1.00  0.86           H  
ATOM    904 1HG1 VAL A  57      -9.413  14.922  10.275  1.00  0.86           H  
ATOM    905 2HG1 VAL A  57      -9.845  16.551   9.878  1.00  0.86           H  
ATOM    906 3HG1 VAL A  57      -8.376  16.182  10.736  1.00  0.86           H  
ATOM    907 1HG2 VAL A  57      -9.665  14.085  12.746  1.00  0.86           H  
ATOM    908 2HG2 VAL A  57      -8.596  15.358  13.309  1.00  0.86           H  
ATOM    909 3HG2 VAL A  57     -10.206  15.252  13.975  1.00  0.86           H  
ATOM    910  N   VAL A  58      -9.923  19.129  10.627  1.00  0.79           N  
ATOM    911  CA  VAL A  58     -10.446  20.030   9.602  1.00  0.79           C  
ATOM    912  C   VAL A  58      -9.839  19.800   8.237  1.00  0.79           C  
ATOM    913  O   VAL A  58      -8.623  19.615   8.107  1.00  0.79           O  
ATOM    914  CB  VAL A  58     -10.272  21.491  10.016  1.00  0.79           C  
ATOM    915  CG1 VAL A  58     -10.757  22.436   8.889  1.00  0.79           C  
ATOM    916  CG2 VAL A  58     -11.110  21.734  11.299  1.00  0.79           C  
ATOM    917  H   VAL A  58      -8.918  19.054  10.798  1.00  0.79           H  
ATOM    918  HA  VAL A  58     -11.520  19.852   9.514  1.00  0.79           H  
ATOM    919  HB  VAL A  58      -9.221  21.703  10.204  1.00  0.79           H  
ATOM    920 1HG1 VAL A  58     -10.636  23.472   9.206  1.00  0.79           H  
ATOM    921 2HG1 VAL A  58     -10.171  22.278   7.984  1.00  0.79           H  
ATOM    922 3HG1 VAL A  58     -11.811  22.245   8.676  1.00  0.79           H  
ATOM    923 1HG2 VAL A  58     -11.022  22.763  11.612  1.00  0.79           H  
ATOM    924 2HG2 VAL A  58     -12.160  21.513  11.089  1.00  0.79           H  
ATOM    925 3HG2 VAL A  58     -10.759  21.087  12.101  1.00  0.79           H  
ATOM    926  N   LEU A  59     -10.708  19.775   7.232  1.00  0.73           N  
ATOM    927  CA  LEU A  59     -10.307  19.564   5.860  1.00  0.73           C  
ATOM    928  C   LEU A  59     -10.295  20.859   5.053  1.00  0.73           C  
ATOM    929  O   LEU A  59     -11.327  21.510   4.882  1.00  0.73           O  
ATOM    930  CB  LEU A  59     -11.205  18.492   5.268  1.00  0.73           C  
ATOM    931  CG  LEU A  59     -10.985  18.157   3.881  1.00  0.73           C  
ATOM    932  CD1 LEU A  59      -9.610  17.811   3.761  1.00  0.73           C  
ATOM    933  CD2 LEU A  59     -11.797  16.952   3.583  1.00  0.73           C  
ATOM    934  H   LEU A  59     -11.697  19.943   7.422  1.00  0.73           H  
ATOM    935  HA  LEU A  59      -9.294  19.173   5.863  1.00  0.73           H  
ATOM    936 1HB  LEU A  59     -11.071  17.579   5.847  1.00  0.73           H  
ATOM    937 2HB  LEU A  59     -12.242  18.812   5.377  1.00  0.73           H  
ATOM    938  HG  LEU A  59     -11.234  18.969   3.200  1.00  0.73           H  
ATOM    939 1HD1 LEU A  59      -9.380  17.464   2.793  1.00  0.73           H  
ATOM    940 2HD1 LEU A  59      -9.031  18.662   3.979  1.00  0.73           H  
ATOM    941 3HD1 LEU A  59      -9.418  17.077   4.457  1.00  0.73           H  
ATOM    942 1HD2 LEU A  59     -11.580  16.629   2.576  1.00  0.73           H  
ATOM    943 2HD2 LEU A  59     -11.529  16.160   4.274  1.00  0.73           H  
ATOM    944 3HD2 LEU A  59     -12.855  17.184   3.697  1.00  0.73           H  
ATOM    945  N   GLU A  60      -9.104  21.270   4.623  1.00  0.68           N  
ATOM    946  CA  GLU A  60      -8.958  22.533   3.923  1.00  0.68           C  
ATOM    947  C   GLU A  60      -8.633  22.378   2.447  1.00  0.68           C  
ATOM    948  O   GLU A  60      -7.745  21.628   2.044  1.00  0.68           O  
ATOM    949  CB  GLU A  60      -7.894  23.397   4.597  1.00  0.68           C  
ATOM    950  CG  GLU A  60      -7.703  24.791   3.984  1.00  0.68           C  
ATOM    951  CD  GLU A  60      -6.745  25.648   4.780  1.00  0.68           C  
ATOM    952  OE1 GLU A  60      -6.281  25.193   5.794  1.00  0.68           O  
ATOM    953  OE2 GLU A  60      -6.487  26.765   4.384  1.00  0.68           O  
ATOM    954  H   GLU A  60      -8.286  20.684   4.786  1.00  0.68           H  
ATOM    955  HA  GLU A  60      -9.900  23.064   3.993  1.00  0.68           H  
ATOM    956 1HB  GLU A  60      -8.157  23.531   5.648  1.00  0.68           H  
ATOM    957 2HB  GLU A  60      -6.935  22.879   4.565  1.00  0.68           H  
ATOM    958 1HG  GLU A  60      -7.322  24.688   2.966  1.00  0.68           H  
ATOM    959 2HG  GLU A  60      -8.674  25.289   3.928  1.00  0.68           H  
ATOM    960  N   LEU A  61      -9.377  23.118   1.651  1.00  0.66           N  
ATOM    961  CA  LEU A  61      -9.229  23.210   0.211  1.00  0.66           C  
ATOM    962  C   LEU A  61      -8.652  24.549  -0.179  1.00  0.66           C  
ATOM    963  O   LEU A  61      -9.137  25.596   0.259  1.00  0.66           O  
ATOM    964  CB  LEU A  61     -10.580  23.032  -0.466  1.00  0.66           C  
ATOM    965  CG  LEU A  61     -10.657  23.377  -1.935  1.00  0.66           C  
ATOM    966  CD1 LEU A  61      -9.835  22.392  -2.775  1.00  0.66           C  
ATOM    967  CD2 LEU A  61     -12.127  23.427  -2.288  1.00  0.66           C  
ATOM    968  H   LEU A  61     -10.092  23.692   2.087  1.00  0.66           H  
ATOM    969  HA  LEU A  61      -8.560  22.425  -0.121  1.00  0.66           H  
ATOM    970 1HB  LEU A  61     -10.876  21.988  -0.365  1.00  0.66           H  
ATOM    971 2HB  LEU A  61     -11.308  23.637   0.060  1.00  0.66           H  
ATOM    972  HG  LEU A  61     -10.234  24.369  -2.099  1.00  0.66           H  
ATOM    973 1HD1 LEU A  61      -9.902  22.663  -3.825  1.00  0.66           H  
ATOM    974 2HD1 LEU A  61      -8.795  22.426  -2.464  1.00  0.66           H  
ATOM    975 3HD1 LEU A  61     -10.200  21.406  -2.639  1.00  0.66           H  
ATOM    976 1HD2 LEU A  61     -12.252  23.715  -3.309  1.00  0.66           H  
ATOM    977 2HD2 LEU A  61     -12.572  22.465  -2.119  1.00  0.66           H  
ATOM    978 3HD2 LEU A  61     -12.624  24.162  -1.655  1.00  0.66           H  
ATOM    979  N   SER A  62      -7.620  24.536  -1.008  1.00  0.65           N  
ATOM    980  CA  SER A  62      -7.056  25.798  -1.441  1.00  0.65           C  
ATOM    981  C   SER A  62      -6.452  25.749  -2.829  1.00  0.65           C  
ATOM    982  O   SER A  62      -6.236  24.681  -3.408  1.00  0.65           O  
ATOM    983  CB  SER A  62      -5.992  26.279  -0.467  1.00  0.65           C  
ATOM    984  OG  SER A  62      -4.876  25.451  -0.494  1.00  0.65           O  
ATOM    985  H   SER A  62      -7.230  23.645  -1.307  1.00  0.65           H  
ATOM    986  HA  SER A  62      -7.865  26.520  -1.464  1.00  0.65           H  
ATOM    987 1HB  SER A  62      -5.701  27.298  -0.724  1.00  0.65           H  
ATOM    988 2HB  SER A  62      -6.409  26.305   0.542  1.00  0.65           H  
ATOM    989  HG  SER A  62      -4.602  25.445  -1.415  1.00  0.65           H  
ATOM    990  N   ALA A  63      -6.156  26.932  -3.352  1.00  0.66           N  
ATOM    991  CA  ALA A  63      -5.491  27.058  -4.650  1.00  0.66           C  
ATOM    992  C   ALA A  63      -4.473  28.187  -4.620  1.00  0.66           C  
ATOM    993  O   ALA A  63      -4.776  29.286  -4.118  1.00  0.66           O  
ATOM    994  CB  ALA A  63      -6.513  27.324  -5.723  1.00  0.66           C  
ATOM    995  H   ALA A  63      -6.437  27.759  -2.823  1.00  0.66           H  
ATOM    996  HA  ALA A  63      -4.963  26.127  -4.872  1.00  0.66           H  
ATOM    997 1HB  ALA A  63      -5.997  27.404  -6.671  1.00  0.66           H  
ATOM    998 2HB  ALA A  63      -7.228  26.499  -5.765  1.00  0.66           H  
ATOM    999 3HB  ALA A  63      -7.036  28.254  -5.509  1.00  0.66           H  
ATOM   1000  N   VAL A  64      -3.260  27.894  -5.149  1.00  0.67           N  
ATOM   1001  CA  VAL A  64      -2.144  28.846  -5.165  1.00  0.67           C  
ATOM   1002  C   VAL A  64      -1.496  29.029  -6.547  1.00  0.67           C  
ATOM   1003  O   VAL A  64      -0.879  28.103  -7.088  1.00  0.67           O  
ATOM   1004  CB  VAL A  64      -1.049  28.379  -4.184  1.00  0.67           C  
ATOM   1005  CG1 VAL A  64       0.115  29.357  -4.206  1.00  0.67           C  
ATOM   1006  CG2 VAL A  64      -1.620  28.265  -2.791  1.00  0.67           C  
ATOM   1007  H   VAL A  64      -3.107  26.983  -5.589  1.00  0.67           H  
ATOM   1008  HA  VAL A  64      -2.534  29.795  -4.831  1.00  0.67           H  
ATOM   1009  HB  VAL A  64      -0.671  27.412  -4.507  1.00  0.67           H  
ATOM   1010 1HG1 VAL A  64       0.894  29.017  -3.526  1.00  0.67           H  
ATOM   1011 2HG1 VAL A  64       0.517  29.425  -5.215  1.00  0.67           H  
ATOM   1012 3HG1 VAL A  64      -0.232  30.327  -3.890  1.00  0.67           H  
ATOM   1013 1HG2 VAL A  64      -0.844  27.936  -2.104  1.00  0.67           H  
ATOM   1014 2HG2 VAL A  64      -1.983  29.233  -2.489  1.00  0.67           H  
ATOM   1015 3HG2 VAL A  64      -2.436  27.549  -2.777  1.00  0.67           H  
ATOM   1016  N   ILE A  65      -1.618  30.231  -7.103  1.00  0.69           N  
ATOM   1017  CA  ILE A  65      -1.107  30.521  -8.444  1.00  0.69           C  
ATOM   1018  C   ILE A  65      -0.008  31.589  -8.373  1.00  0.69           C  
ATOM   1019  O   ILE A  65      -0.210  32.647  -7.777  1.00  0.69           O  
ATOM   1020  CB  ILE A  65      -2.259  30.945  -9.384  1.00  0.69           C  
ATOM   1021  CG1 ILE A  65      -3.401  29.845  -9.397  1.00  0.69           C  
ATOM   1022  CG2 ILE A  65      -1.735  31.167 -10.780  1.00  0.69           C  
ATOM   1023  CD1 ILE A  65      -2.992  28.482  -9.913  1.00  0.69           C  
ATOM   1024  H   ILE A  65      -2.061  30.963  -6.550  1.00  0.69           H  
ATOM   1025  HA  ILE A  65      -0.661  29.616  -8.854  1.00  0.69           H  
ATOM   1026  HB  ILE A  65      -2.689  31.863  -9.034  1.00  0.69           H  
ATOM   1027 1HG1 ILE A  65      -3.775  29.718  -8.384  1.00  0.69           H  
ATOM   1028 2HG1 ILE A  65      -4.218  30.202 -10.032  1.00  0.69           H  
ATOM   1029 1HG2 ILE A  65      -2.552  31.477 -11.430  1.00  0.69           H  
ATOM   1030 2HG2 ILE A  65      -0.971  31.940 -10.768  1.00  0.69           H  
ATOM   1031 3HG2 ILE A  65      -1.300  30.239 -11.158  1.00  0.69           H  
ATOM   1032 1HD1 ILE A  65      -3.841  27.815  -9.883  1.00  0.69           H  
ATOM   1033 2HD1 ILE A  65      -2.637  28.570 -10.941  1.00  0.69           H  
ATOM   1034 3HD1 ILE A  65      -2.201  28.079  -9.293  1.00  0.69           H  
ATOM   1035  N   ASP A  66       1.164  31.308  -8.939  1.00  0.71           N  
ATOM   1036  CA  ASP A  66       2.326  32.199  -8.930  1.00  0.71           C  
ATOM   1037  C   ASP A  66       2.693  32.589  -7.496  1.00  0.71           C  
ATOM   1038  O   ASP A  66       3.083  33.724  -7.212  1.00  0.71           O  
ATOM   1039  CB  ASP A  66       2.064  33.456  -9.777  1.00  0.71           C  
ATOM   1040  CG  ASP A  66       3.370  34.204 -10.231  1.00  0.71           C  
ATOM   1041  OD1 ASP A  66       4.371  33.561 -10.435  1.00  0.71           O  
ATOM   1042  OD2 ASP A  66       3.333  35.412 -10.339  1.00  0.71           O  
ATOM   1043  H   ASP A  66       1.282  30.420  -9.424  1.00  0.71           H  
ATOM   1044  HA  ASP A  66       3.169  31.660  -9.367  1.00  0.71           H  
ATOM   1045 1HB  ASP A  66       1.502  33.175 -10.669  1.00  0.71           H  
ATOM   1046 2HB  ASP A  66       1.444  34.152  -9.210  1.00  0.71           H  
ATOM   1047  N   GLY A  67       2.548  31.636  -6.579  1.00  0.73           N  
ATOM   1048  CA  GLY A  67       2.875  31.835  -5.175  1.00  0.73           C  
ATOM   1049  C   GLY A  67       1.785  32.559  -4.374  1.00  0.73           C  
ATOM   1050  O   GLY A  67       1.943  32.758  -3.168  1.00  0.73           O  
ATOM   1051  H   GLY A  67       2.216  30.731  -6.883  1.00  0.73           H  
ATOM   1052 1HA  GLY A  67       3.066  30.864  -4.718  1.00  0.73           H  
ATOM   1053 2HA  GLY A  67       3.804  32.399  -5.105  1.00  0.73           H  
ATOM   1054  N   ARG A  68       0.681  32.954  -5.017  1.00  0.75           N  
ATOM   1055  CA  ARG A  68      -0.362  33.683  -4.310  1.00  0.75           C  
ATOM   1056  C   ARG A  68      -1.542  32.794  -3.987  1.00  0.75           C  
ATOM   1057  O   ARG A  68      -1.995  32.017  -4.824  1.00  0.75           O  
ATOM   1058  CB  ARG A  68      -0.884  34.835  -5.154  1.00  0.75           C  
ATOM   1059  CG  ARG A  68      -0.061  36.118  -5.137  1.00  0.75           C  
ATOM   1060  CD  ARG A  68       1.186  36.006  -5.957  1.00  0.75           C  
ATOM   1061  NE  ARG A  68       1.843  37.300  -6.112  1.00  0.75           N  
ATOM   1062  CZ  ARG A  68       2.967  37.520  -6.833  1.00  0.75           C  
ATOM   1063  NH1 ARG A  68       3.567  36.529  -7.460  1.00  0.75           N  
ATOM   1064  NH2 ARG A  68       3.464  38.747  -6.918  1.00  0.75           N  
ATOM   1065  H   ARG A  68       0.564  32.785  -6.013  1.00  0.75           H  
ATOM   1066  HA  ARG A  68       0.048  34.076  -3.381  1.00  0.75           H  
ATOM   1067 1HB  ARG A  68      -0.955  34.512  -6.191  1.00  0.75           H  
ATOM   1068 2HB  ARG A  68      -1.895  35.086  -4.826  1.00  0.75           H  
ATOM   1069 1HG  ARG A  68      -0.659  36.936  -5.536  1.00  0.75           H  
ATOM   1070 2HG  ARG A  68       0.228  36.345  -4.111  1.00  0.75           H  
ATOM   1071 1HD  ARG A  68       1.884  35.332  -5.466  1.00  0.75           H  
ATOM   1072 2HD  ARG A  68       0.950  35.614  -6.950  1.00  0.75           H  
ATOM   1073  HE  ARG A  68       1.421  38.094  -5.653  1.00  0.75           H  
ATOM   1074 1HH1 ARG A  68       3.205  35.560  -7.396  1.00  0.75           H  
ATOM   1075 2HH1 ARG A  68       4.392  36.695  -8.016  1.00  0.75           H  
ATOM   1076 1HH2 ARG A  68       3.007  39.514  -6.442  1.00  0.75           H  
ATOM   1077 2HH2 ARG A  68       4.298  38.911  -7.462  1.00  0.75           H  
ATOM   1078  N   GLU A  69      -2.107  32.957  -2.804  1.00  0.77           N  
ATOM   1079  CA  GLU A  69      -3.298  32.186  -2.487  1.00  0.77           C  
ATOM   1080  C   GLU A  69      -4.483  32.871  -3.147  1.00  0.77           C  
ATOM   1081  O   GLU A  69      -4.661  34.082  -3.005  1.00  0.77           O  
ATOM   1082  CB  GLU A  69      -3.485  32.093  -0.970  1.00  0.77           C  
ATOM   1083  CG  GLU A  69      -2.381  31.322  -0.243  1.00  0.77           C  
ATOM   1084  CD  GLU A  69      -2.499  31.367   1.258  1.00  0.77           C  
ATOM   1085  OE1 GLU A  69      -3.388  32.021   1.750  1.00  0.77           O  
ATOM   1086  OE2 GLU A  69      -1.699  30.743   1.914  1.00  0.77           O  
ATOM   1087  H   GLU A  69      -1.714  33.598  -2.130  1.00  0.77           H  
ATOM   1088  HA  GLU A  69      -3.209  31.184  -2.901  1.00  0.77           H  
ATOM   1089 1HB  GLU A  69      -3.532  33.095  -0.546  1.00  0.77           H  
ATOM   1090 2HB  GLU A  69      -4.435  31.600  -0.753  1.00  0.77           H  
ATOM   1091 1HG  GLU A  69      -2.434  30.285  -0.543  1.00  0.77           H  
ATOM   1092 2HG  GLU A  69      -1.410  31.713  -0.548  1.00  0.77           H  
ATOM   1093  N   LEU A  70      -5.270  32.102  -3.887  1.00  0.78           N  
ATOM   1094  CA  LEU A  70      -6.438  32.631  -4.585  1.00  0.78           C  
ATOM   1095  C   LEU A  70      -7.710  32.311  -3.841  1.00  0.78           C  
ATOM   1096  O   LEU A  70      -8.620  33.137  -3.752  1.00  0.78           O  
ATOM   1097  CB  LEU A  70      -6.553  32.023  -5.982  1.00  0.78           C  
ATOM   1098  CG  LEU A  70      -5.789  32.714  -7.098  1.00  0.78           C  
ATOM   1099  CD1 LEU A  70      -4.308  32.719  -6.775  1.00  0.78           C  
ATOM   1100  CD2 LEU A  70      -6.068  31.967  -8.380  1.00  0.78           C  
ATOM   1101  H   LEU A  70      -5.040  31.113  -3.971  1.00  0.78           H  
ATOM   1102  HA  LEU A  70      -6.341  33.711  -4.665  1.00  0.78           H  
ATOM   1103 1HB  LEU A  70      -6.197  30.991  -5.932  1.00  0.78           H  
ATOM   1104 2HB  LEU A  70      -7.607  32.002  -6.260  1.00  0.78           H  
ATOM   1105  HG  LEU A  70      -6.117  33.748  -7.195  1.00  0.78           H  
ATOM   1106 1HD1 LEU A  70      -3.760  33.210  -7.571  1.00  0.78           H  
ATOM   1107 2HD1 LEU A  70      -4.138  33.260  -5.856  1.00  0.78           H  
ATOM   1108 3HD1 LEU A  70      -3.963  31.698  -6.665  1.00  0.78           H  
ATOM   1109 1HD2 LEU A  70      -5.528  32.430  -9.207  1.00  0.78           H  
ATOM   1110 2HD2 LEU A  70      -5.745  30.947  -8.257  1.00  0.78           H  
ATOM   1111 3HD2 LEU A  70      -7.137  31.984  -8.589  1.00  0.78           H  
ATOM   1112  N   GLU A  71      -7.768  31.096  -3.322  1.00  0.78           N  
ATOM   1113  CA  GLU A  71      -8.973  30.630  -2.650  1.00  0.78           C  
ATOM   1114  C   GLU A  71      -8.668  29.660  -1.533  1.00  0.78           C  
ATOM   1115  O   GLU A  71      -7.745  28.846  -1.633  1.00  0.78           O  
ATOM   1116  CB  GLU A  71      -9.945  30.000  -3.656  1.00  0.78           C  
ATOM   1117  CG  GLU A  71     -11.273  29.512  -3.061  1.00  0.78           C  
ATOM   1118  CD  GLU A  71     -12.229  29.041  -4.111  1.00  0.78           C  
ATOM   1119  OE1 GLU A  71     -11.902  29.162  -5.261  1.00  0.78           O  
ATOM   1120  OE2 GLU A  71     -13.285  28.561  -3.770  1.00  0.78           O  
ATOM   1121  H   GLU A  71      -6.958  30.484  -3.432  1.00  0.78           H  
ATOM   1122  HA  GLU A  71      -9.469  31.494  -2.205  1.00  0.78           H  
ATOM   1123 1HB  GLU A  71     -10.178  30.726  -4.436  1.00  0.78           H  
ATOM   1124 2HB  GLU A  71      -9.462  29.149  -4.138  1.00  0.78           H  
ATOM   1125 1HG  GLU A  71     -11.077  28.681  -2.382  1.00  0.78           H  
ATOM   1126 2HG  GLU A  71     -11.729  30.318  -2.488  1.00  0.78           H  
ATOM   1127  N   ARG A  72      -9.429  29.797  -0.441  1.00  0.77           N  
ATOM   1128  CA  ARG A  72      -9.363  28.891   0.701  1.00  0.77           C  
ATOM   1129  C   ARG A  72     -10.779  28.560   1.202  1.00  0.77           C  
ATOM   1130  O   ARG A  72     -11.619  29.455   1.336  1.00  0.77           O  
ATOM   1131  CB  ARG A  72      -8.560  29.512   1.841  1.00  0.77           C  
ATOM   1132  CG  ARG A  72      -7.091  29.822   1.511  1.00  0.77           C  
ATOM   1133  CD  ARG A  72      -6.370  30.487   2.629  1.00  0.77           C  
ATOM   1134  NE  ARG A  72      -6.155  29.608   3.765  1.00  0.77           N  
ATOM   1135  CZ  ARG A  72      -5.628  29.990   4.939  1.00  0.77           C  
ATOM   1136  NH1 ARG A  72      -5.268  31.242   5.145  1.00  0.77           N  
ATOM   1137  NH2 ARG A  72      -5.477  29.081   5.873  1.00  0.77           N  
ATOM   1138  H   ARG A  72     -10.128  30.525  -0.436  1.00  0.77           H  
ATOM   1139  HA  ARG A  72      -8.873  27.973   0.392  1.00  0.77           H  
ATOM   1140 1HB  ARG A  72      -9.034  30.435   2.164  1.00  0.77           H  
ATOM   1141 2HB  ARG A  72      -8.563  28.825   2.693  1.00  0.77           H  
ATOM   1142 1HG  ARG A  72      -6.572  28.892   1.277  1.00  0.77           H  
ATOM   1143 2HG  ARG A  72      -7.034  30.489   0.655  1.00  0.77           H  
ATOM   1144 1HD  ARG A  72      -5.402  30.812   2.273  1.00  0.77           H  
ATOM   1145 2HD  ARG A  72      -6.937  31.350   2.969  1.00  0.77           H  
ATOM   1146  HE  ARG A  72      -6.403  28.612   3.686  1.00  0.77           H  
ATOM   1147 1HH1 ARG A  72      -5.385  31.928   4.409  1.00  0.77           H  
ATOM   1148 2HH1 ARG A  72      -4.869  31.514   6.029  1.00  0.77           H  
ATOM   1149 1HH2 ARG A  72      -5.766  28.114   5.650  1.00  0.77           H  
ATOM   1150 2HH2 ARG A  72      -5.085  29.317   6.768  1.00  0.77           H  
ATOM   1151  N   GLN A  73     -11.005  27.293   1.552  1.00  0.77           N  
ATOM   1152  CA  GLN A  73     -12.264  26.813   2.135  1.00  0.77           C  
ATOM   1153  C   GLN A  73     -12.033  25.727   3.176  1.00  0.77           C  
ATOM   1154  O   GLN A  73     -11.266  24.794   2.947  1.00  0.77           O  
ATOM   1155  CB  GLN A  73     -13.192  26.236   1.052  1.00  0.77           C  
ATOM   1156  CG  GLN A  73     -14.535  25.705   1.605  1.00  0.77           C  
ATOM   1157  CD  GLN A  73     -15.468  25.163   0.540  1.00  0.77           C  
ATOM   1158  OE1 GLN A  73     -15.042  24.645  -0.494  1.00  0.77           O  
ATOM   1159  NE2 GLN A  73     -16.766  25.279   0.792  1.00  0.77           N  
ATOM   1160  H   GLN A  73     -10.270  26.617   1.352  1.00  0.77           H  
ATOM   1161  HA  GLN A  73     -12.761  27.650   2.625  1.00  0.77           H  
ATOM   1162 1HB  GLN A  73     -13.411  27.009   0.312  1.00  0.77           H  
ATOM   1163 2HB  GLN A  73     -12.691  25.428   0.538  1.00  0.77           H  
ATOM   1164 1HG  GLN A  73     -14.332  24.886   2.297  1.00  0.77           H  
ATOM   1165 2HG  GLN A  73     -15.045  26.512   2.130  1.00  0.77           H  
ATOM   1166 1HE2 GLN A  73     -17.440  24.945   0.132  1.00  0.77           H  
ATOM   1167 2HE2 GLN A  73     -17.072  25.704   1.646  1.00  0.77           H  
ATOM   1168  N   GLU A  74     -12.731  25.809   4.309  1.00  0.78           N  
ATOM   1169  CA  GLU A  74     -12.591  24.760   5.317  1.00  0.78           C  
ATOM   1170  C   GLU A  74     -13.893  24.010   5.550  1.00  0.78           C  
ATOM   1171  O   GLU A  74     -14.959  24.619   5.676  1.00  0.78           O  
ATOM   1172  CB  GLU A  74     -12.143  25.361   6.655  1.00  0.78           C  
ATOM   1173  CG  GLU A  74     -10.753  25.990   6.678  1.00  0.78           C  
ATOM   1174  CD  GLU A  74     -10.412  26.587   8.042  1.00  0.78           C  
ATOM   1175  OE1 GLU A  74     -11.081  27.505   8.445  1.00  0.78           O  
ATOM   1176  OE2 GLU A  74      -9.485  26.117   8.685  1.00  0.78           O  
ATOM   1177  H   GLU A  74     -13.348  26.593   4.473  1.00  0.78           H  
ATOM   1178  HA  GLU A  74     -11.847  24.040   4.984  1.00  0.78           H  
ATOM   1179 1HB  GLU A  74     -12.854  26.129   6.957  1.00  0.78           H  
ATOM   1180 2HB  GLU A  74     -12.168  24.585   7.415  1.00  0.78           H  
ATOM   1181 1HG  GLU A  74     -10.018  25.221   6.433  1.00  0.78           H  
ATOM   1182 2HG  GLU A  74     -10.694  26.764   5.914  1.00  0.78           H  
ATOM   1183  N   LEU A  75     -13.783  22.690   5.648  1.00  0.79           N  
ATOM   1184  CA  LEU A  75     -14.905  21.820   5.935  1.00  0.79           C  
ATOM   1185  C   LEU A  75     -14.638  21.107   7.257  1.00  0.79           C  
ATOM   1186  O   LEU A  75     -13.530  20.618   7.497  1.00  0.79           O  
ATOM   1187  CB  LEU A  75     -15.051  20.804   4.801  1.00  0.79           C  
ATOM   1188  CG  LEU A  75     -15.190  21.412   3.377  1.00  0.79           C  
ATOM   1189  CD1 LEU A  75     -15.200  20.304   2.355  1.00  0.79           C  
ATOM   1190  CD2 LEU A  75     -16.456  22.238   3.278  1.00  0.79           C  
ATOM   1191  H   LEU A  75     -12.871  22.268   5.493  1.00  0.79           H  
ATOM   1192  HA  LEU A  75     -15.813  22.416   6.025  1.00  0.79           H  
ATOM   1193 1HB  LEU A  75     -14.170  20.164   4.798  1.00  0.79           H  
ATOM   1194 2HB  LEU A  75     -15.925  20.185   4.991  1.00  0.79           H  
ATOM   1195  HG  LEU A  75     -14.325  22.049   3.173  1.00  0.79           H  
ATOM   1196 1HD1 LEU A  75     -15.278  20.744   1.372  1.00  0.79           H  
ATOM   1197 2HD1 LEU A  75     -14.276  19.727   2.428  1.00  0.79           H  
ATOM   1198 3HD1 LEU A  75     -16.055  19.652   2.528  1.00  0.79           H  
ATOM   1199 1HD2 LEU A  75     -16.532  22.660   2.276  1.00  0.79           H  
ATOM   1200 2HD2 LEU A  75     -17.321  21.603   3.471  1.00  0.79           H  
ATOM   1201 3HD2 LEU A  75     -16.428  23.046   4.010  1.00  0.79           H  
ATOM   1202  N   GLU A  76     -15.646  21.008   8.113  1.00  0.79           N  
ATOM   1203  CA  GLU A  76     -15.431  20.331   9.389  1.00  0.79           C  
ATOM   1204  C   GLU A  76     -15.810  18.850   9.387  1.00  0.79           C  
ATOM   1205  O   GLU A  76     -15.602  18.152  10.380  1.00  0.79           O  
ATOM   1206  CB  GLU A  76     -16.172  21.062  10.498  1.00  0.79           C  
ATOM   1207  CG  GLU A  76     -15.655  22.485  10.735  1.00  0.79           C  
ATOM   1208  CD  GLU A  76     -16.303  23.172  11.912  1.00  0.79           C  
ATOM   1209  OE1 GLU A  76     -17.144  22.569  12.550  1.00  0.79           O  
ATOM   1210  OE2 GLU A  76     -15.925  24.277  12.217  1.00  0.79           O  
ATOM   1211  H   GLU A  76     -16.544  21.418   7.896  1.00  0.79           H  
ATOM   1212  HA  GLU A  76     -14.366  20.387   9.625  1.00  0.79           H  
ATOM   1213 1HB  GLU A  76     -17.230  21.125  10.247  1.00  0.79           H  
ATOM   1214 2HB  GLU A  76     -16.090  20.496  11.421  1.00  0.79           H  
ATOM   1215 1HG  GLU A  76     -14.578  22.442  10.901  1.00  0.79           H  
ATOM   1216 2HG  GLU A  76     -15.829  23.074   9.835  1.00  0.79           H  
ATOM   1217  N   LYS A  77     -16.385  18.358   8.293  1.00  0.79           N  
ATOM   1218  CA  LYS A  77     -16.757  16.950   8.279  1.00  0.79           C  
ATOM   1219  C   LYS A  77     -15.585  16.130   7.769  1.00  0.79           C  
ATOM   1220  O   LYS A  77     -15.094  16.347   6.660  1.00  0.79           O  
ATOM   1221  CB  LYS A  77     -17.997  16.679   7.435  1.00  0.79           C  
ATOM   1222  CG  LYS A  77     -18.493  15.222   7.563  1.00  0.79           C  
ATOM   1223  CD  LYS A  77     -19.779  14.946   6.776  1.00  0.79           C  
ATOM   1224  CE  LYS A  77     -20.302  13.529   7.081  1.00  0.79           C  
ATOM   1225  NZ  LYS A  77     -21.521  13.182   6.300  1.00  0.79           N  
ATOM   1226  H   LYS A  77     -16.544  18.948   7.493  1.00  0.79           H  
ATOM   1227  HA  LYS A  77     -16.968  16.629   9.300  1.00  0.79           H  
ATOM   1228 1HB  LYS A  77     -18.804  17.346   7.736  1.00  0.79           H  
ATOM   1229 2HB  LYS A  77     -17.776  16.872   6.385  1.00  0.79           H  
ATOM   1230 1HG  LYS A  77     -17.712  14.549   7.197  1.00  0.79           H  
ATOM   1231 2HG  LYS A  77     -18.668  14.995   8.613  1.00  0.79           H  
ATOM   1232 1HD  LYS A  77     -20.542  15.676   7.044  1.00  0.79           H  
ATOM   1233 2HD  LYS A  77     -19.582  15.023   5.705  1.00  0.79           H  
ATOM   1234 1HE  LYS A  77     -19.530  12.803   6.864  1.00  0.79           H  
ATOM   1235 2HE  LYS A  77     -20.543  13.475   8.141  1.00  0.79           H  
ATOM   1236 1HZ  LYS A  77     -21.821  12.253   6.544  1.00  0.79           H  
ATOM   1237 2HZ  LYS A  77     -22.257  13.835   6.499  1.00  0.79           H  
ATOM   1238 3HZ  LYS A  77     -21.318  13.198   5.291  1.00  0.79           H  
ATOM   1239  N   PHE A  78     -15.134  15.196   8.585  1.00  0.78           N  
ATOM   1240  CA  PHE A  78     -13.987  14.374   8.248  1.00  0.78           C  
ATOM   1241  C   PHE A  78     -14.464  12.994   7.785  1.00  0.78           C  
ATOM   1242  O   PHE A  78     -15.080  12.250   8.544  1.00  0.78           O  
ATOM   1243  CB  PHE A  78     -13.046  14.326   9.457  1.00  0.78           C  
ATOM   1244  CG  PHE A  78     -11.757  13.634   9.233  1.00  0.78           C  
ATOM   1245  CD1 PHE A  78     -11.081  13.773   8.029  1.00  0.78           C  
ATOM   1246  CD2 PHE A  78     -11.172  12.880  10.242  1.00  0.78           C  
ATOM   1247  CE1 PHE A  78      -9.882  13.148   7.840  1.00  0.78           C  
ATOM   1248  CE2 PHE A  78      -9.951  12.270  10.031  1.00  0.78           C  
ATOM   1249  CZ  PHE A  78      -9.333  12.412   8.802  1.00  0.78           C  
ATOM   1250  H   PHE A  78     -15.585  15.075   9.482  1.00  0.78           H  
ATOM   1251  HA  PHE A  78     -13.451  14.844   7.423  1.00  0.78           H  
ATOM   1252 1HB  PHE A  78     -12.826  15.349   9.780  1.00  0.78           H  
ATOM   1253 2HB  PHE A  78     -13.550  13.832  10.283  1.00  0.78           H  
ATOM   1254  HD1 PHE A  78     -11.520  14.375   7.233  1.00  0.78           H  
ATOM   1255  HD2 PHE A  78     -11.681  12.773  11.198  1.00  0.78           H  
ATOM   1256  HE1 PHE A  78      -9.358  13.219   6.919  1.00  0.78           H  
ATOM   1257  HE2 PHE A  78      -9.496  11.669  10.811  1.00  0.78           H  
ATOM   1258  HZ  PHE A  78      -8.413  11.931   8.587  1.00  0.78           H  
ATOM   1259  N   LEU A  79     -14.220  12.688   6.507  1.00  0.76           N  
ATOM   1260  CA  LEU A  79     -14.711  11.459   5.871  1.00  0.76           C  
ATOM   1261  C   LEU A  79     -13.701  10.301   5.870  1.00  0.76           C  
ATOM   1262  O   LEU A  79     -13.923   9.255   5.259  1.00  0.76           O  
ATOM   1263  CB  LEU A  79     -15.111  11.762   4.430  1.00  0.76           C  
ATOM   1264  CG  LEU A  79     -16.238  12.797   4.222  1.00  0.76           C  
ATOM   1265  CD1 LEU A  79     -16.504  12.993   2.713  1.00  0.76           C  
ATOM   1266  CD2 LEU A  79     -17.465  12.324   4.914  1.00  0.76           C  
ATOM   1267  H   LEU A  79     -13.702  13.349   5.947  1.00  0.76           H  
ATOM   1268  HA  LEU A  79     -15.596  11.131   6.416  1.00  0.76           H  
ATOM   1269 1HB  LEU A  79     -14.233  12.123   3.910  1.00  0.76           H  
ATOM   1270 2HB  LEU A  79     -15.427  10.830   3.955  1.00  0.76           H  
ATOM   1271  HG  LEU A  79     -15.934  13.761   4.641  1.00  0.76           H  
ATOM   1272 1HD1 LEU A  79     -17.300  13.724   2.569  1.00  0.76           H  
ATOM   1273 2HD1 LEU A  79     -15.607  13.342   2.222  1.00  0.76           H  
ATOM   1274 3HD1 LEU A  79     -16.813  12.044   2.270  1.00  0.76           H  
ATOM   1275 1HD2 LEU A  79     -18.258  13.052   4.768  1.00  0.76           H  
ATOM   1276 2HD2 LEU A  79     -17.774  11.365   4.492  1.00  0.76           H  
ATOM   1277 3HD2 LEU A  79     -17.261  12.206   5.978  1.00  0.76           H  
ATOM   1278  N   ILE A  80     -12.579  10.524   6.520  1.00  0.73           N  
ATOM   1279  CA  ILE A  80     -11.474   9.579   6.636  1.00  0.73           C  
ATOM   1280  C   ILE A  80     -11.193   9.342   8.111  1.00  0.73           C  
ATOM   1281  O   ILE A  80     -11.427  10.231   8.905  1.00  0.73           O  
ATOM   1282  CB  ILE A  80     -10.211  10.065   5.885  1.00  0.73           C  
ATOM   1283  CG1 ILE A  80     -10.505  10.189   4.408  1.00  0.73           C  
ATOM   1284  CG2 ILE A  80      -9.077   9.143   6.081  1.00  0.73           C  
ATOM   1285  CD1 ILE A  80      -9.366  10.747   3.621  1.00  0.73           C  
ATOM   1286  H   ILE A  80     -12.493  11.408   6.998  1.00  0.73           H  
ATOM   1287  HA  ILE A  80     -11.774   8.629   6.196  1.00  0.73           H  
ATOM   1288  HB  ILE A  80      -9.935  11.026   6.230  1.00  0.73           H  
ATOM   1289 1HG1 ILE A  80     -10.774   9.216   4.008  1.00  0.73           H  
ATOM   1290 2HG1 ILE A  80     -11.344  10.860   4.285  1.00  0.73           H  
ATOM   1291 1HG2 ILE A  80      -8.231   9.530   5.524  1.00  0.73           H  
ATOM   1292 2HG2 ILE A  80      -8.829   9.081   7.136  1.00  0.73           H  
ATOM   1293 3HG2 ILE A  80      -9.335   8.154   5.708  1.00  0.73           H  
ATOM   1294 1HD1 ILE A  80      -9.658  10.826   2.576  1.00  0.73           H  
ATOM   1295 2HD1 ILE A  80      -9.104  11.711   4.002  1.00  0.73           H  
ATOM   1296 3HD1 ILE A  80      -8.505  10.089   3.707  1.00  0.73           H  
ATOM   1297  N   GLU A  81     -10.873   8.123   8.527  1.00  0.70           N  
ATOM   1298  CA  GLU A  81     -10.564   7.931   9.948  1.00  0.70           C  
ATOM   1299  C   GLU A  81      -9.175   7.321  10.124  1.00  0.70           C  
ATOM   1300  O   GLU A  81      -8.748   6.495   9.314  1.00  0.70           O  
ATOM   1301  CB  GLU A  81     -11.591   7.022  10.613  1.00  0.70           C  
ATOM   1302  CG  GLU A  81     -13.034   7.527  10.627  1.00  0.70           C  
ATOM   1303  CD  GLU A  81     -13.959   6.527  11.273  1.00  0.70           C  
ATOM   1304  OE1 GLU A  81     -13.999   6.453  12.475  1.00  0.70           O  
ATOM   1305  OE2 GLU A  81     -14.613   5.802  10.550  1.00  0.70           O  
ATOM   1306  H   GLU A  81     -10.759   7.367   7.867  1.00  0.70           H  
ATOM   1307  HA  GLU A  81     -10.570   8.898  10.451  1.00  0.70           H  
ATOM   1308 1HB  GLU A  81     -11.575   6.072  10.113  1.00  0.70           H  
ATOM   1309 2HB  GLU A  81     -11.293   6.842  11.646  1.00  0.70           H  
ATOM   1310 1HG  GLU A  81     -13.078   8.471  11.172  1.00  0.70           H  
ATOM   1311 2HG  GLU A  81     -13.359   7.713   9.603  1.00  0.70           H  
ATOM   1312  N   LYS A  82      -8.472   7.727  11.181  1.00  0.67           N  
ATOM   1313  CA  LYS A  82      -7.151   7.164  11.455  1.00  0.67           C  
ATOM   1314  C   LYS A  82      -7.269   5.670  11.681  1.00  0.67           C  
ATOM   1315  O   LYS A  82      -8.167   5.222  12.394  1.00  0.67           O  
ATOM   1316  CB  LYS A  82      -6.507   7.839  12.669  1.00  0.67           C  
ATOM   1317  CG  LYS A  82      -6.187   9.292  12.458  1.00  0.67           C  
ATOM   1318  CD  LYS A  82      -5.336   9.869  13.582  1.00  0.67           C  
ATOM   1319  CE  LYS A  82      -6.126   9.994  14.872  1.00  0.67           C  
ATOM   1320  NZ  LYS A  82      -5.326  10.610  15.967  1.00  0.67           N  
ATOM   1321  H   LYS A  82      -8.865   8.417  11.806  1.00  0.67           H  
ATOM   1322  HA  LYS A  82      -6.515   7.315  10.591  1.00  0.67           H  
ATOM   1323 1HB  LYS A  82      -7.154   7.742  13.539  1.00  0.67           H  
ATOM   1324 2HB  LYS A  82      -5.576   7.351  12.895  1.00  0.67           H  
ATOM   1325 1HG  LYS A  82      -5.641   9.385  11.529  1.00  0.67           H  
ATOM   1326 2HG  LYS A  82      -7.110   9.855  12.387  1.00  0.67           H  
ATOM   1327 1HD  LYS A  82      -4.480   9.227  13.741  1.00  0.67           H  
ATOM   1328 2HD  LYS A  82      -4.962  10.854  13.294  1.00  0.67           H  
ATOM   1329 1HE  LYS A  82      -7.005  10.608  14.690  1.00  0.67           H  
ATOM   1330 2HE  LYS A  82      -6.444   9.001  15.188  1.00  0.67           H  
ATOM   1331 1HZ  LYS A  82      -5.887  10.667  16.800  1.00  0.67           H  
ATOM   1332 2HZ  LYS A  82      -4.507  10.034  16.152  1.00  0.67           H  
ATOM   1333 3HZ  LYS A  82      -5.030  11.539  15.693  1.00  0.67           H  
ATOM   1334  N   GLY A  83      -6.368   4.896  11.087  1.00  0.64           N  
ATOM   1335  CA  GLY A  83      -6.376   3.454  11.240  1.00  0.64           C  
ATOM   1336  C   GLY A  83      -7.215   2.753  10.167  1.00  0.64           C  
ATOM   1337  O   GLY A  83      -7.205   1.521  10.087  1.00  0.64           O  
ATOM   1338  H   GLY A  83      -5.645   5.288  10.488  1.00  0.64           H  
ATOM   1339 1HA  GLY A  83      -5.348   3.093  11.191  1.00  0.64           H  
ATOM   1340 2HA  GLY A  83      -6.755   3.198  12.228  1.00  0.64           H  
ATOM   1341  N   LYS A  84      -7.933   3.523   9.338  1.00  0.62           N  
ATOM   1342  CA  LYS A  84      -8.768   2.935   8.297  1.00  0.62           C  
ATOM   1343  C   LYS A  84      -8.320   3.268   6.884  1.00  0.62           C  
ATOM   1344  O   LYS A  84      -7.604   4.252   6.647  1.00  0.62           O  
ATOM   1345  CB  LYS A  84     -10.221   3.363   8.447  1.00  0.62           C  
ATOM   1346  CG  LYS A  84     -10.895   2.871   9.735  1.00  0.62           C  
ATOM   1347  CD  LYS A  84     -12.409   3.143   9.723  1.00  0.62           C  
ATOM   1348  CE  LYS A  84     -13.075   2.712  11.030  1.00  0.62           C  
ATOM   1349  NZ  LYS A  84     -14.538   3.010  11.033  1.00  0.62           N  
ATOM   1350  H   LYS A  84      -7.937   4.539   9.443  1.00  0.62           H  
ATOM   1351  HA  LYS A  84      -8.727   1.851   8.399  1.00  0.62           H  
ATOM   1352 1HB  LYS A  84     -10.273   4.453   8.449  1.00  0.62           H  
ATOM   1353 2HB  LYS A  84     -10.800   3.012   7.592  1.00  0.62           H  
ATOM   1354 1HG  LYS A  84     -10.714   1.804   9.860  1.00  0.62           H  
ATOM   1355 2HG  LYS A  84     -10.455   3.401  10.586  1.00  0.62           H  
ATOM   1356 1HD  LYS A  84     -12.612   4.194   9.556  1.00  0.62           H  
ATOM   1357 2HD  LYS A  84     -12.861   2.582   8.907  1.00  0.62           H  
ATOM   1358 1HE  LYS A  84     -12.930   1.643  11.172  1.00  0.62           H  
ATOM   1359 2HE  LYS A  84     -12.608   3.248  11.858  1.00  0.62           H  
ATOM   1360 1HZ  LYS A  84     -14.946   2.731  11.908  1.00  0.62           H  
ATOM   1361 2HZ  LYS A  84     -14.657   4.029  10.910  1.00  0.62           H  
ATOM   1362 3HZ  LYS A  84     -14.992   2.528  10.279  1.00  0.62           H  
ATOM   1363  N   GLU A  85      -8.779   2.429   5.951  1.00  0.60           N  
ATOM   1364  CA  GLU A  85      -8.552   2.616   4.528  1.00  0.60           C  
ATOM   1365  C   GLU A  85      -9.549   3.613   3.956  1.00  0.60           C  
ATOM   1366  O   GLU A  85     -10.669   3.737   4.460  1.00  0.60           O  
ATOM   1367  CB  GLU A  85      -8.665   1.285   3.773  1.00  0.60           C  
ATOM   1368  CG  GLU A  85      -7.602   0.258   4.169  1.00  0.60           C  
ATOM   1369  CD  GLU A  85      -7.659  -1.016   3.348  1.00  0.60           C  
ATOM   1370  OE1 GLU A  85      -8.733  -1.428   2.983  1.00  0.60           O  
ATOM   1371  OE2 GLU A  85      -6.611  -1.577   3.071  1.00  0.60           O  
ATOM   1372  H   GLU A  85      -9.332   1.637   6.246  1.00  0.60           H  
ATOM   1373  HA  GLU A  85      -7.557   3.007   4.386  1.00  0.60           H  
ATOM   1374 1HB  GLU A  85      -9.647   0.847   3.947  1.00  0.60           H  
ATOM   1375 2HB  GLU A  85      -8.570   1.470   2.702  1.00  0.60           H  
ATOM   1376 1HG  GLU A  85      -6.626   0.713   4.032  1.00  0.60           H  
ATOM   1377 2HG  GLU A  85      -7.713   0.019   5.226  1.00  0.60           H  
ATOM   1378  N   PHE A  86      -9.152   4.295   2.891  1.00  0.59           N  
ATOM   1379  CA  PHE A  86     -10.044   5.216   2.203  1.00  0.59           C  
ATOM   1380  C   PHE A  86      -9.755   5.356   0.715  1.00  0.59           C  
ATOM   1381  O   PHE A  86      -8.639   5.100   0.245  1.00  0.59           O  
ATOM   1382  CB  PHE A  86      -9.908   6.618   2.778  1.00  0.59           C  
ATOM   1383  CG  PHE A  86      -8.541   7.196   2.515  1.00  0.59           C  
ATOM   1384  CD1 PHE A  86      -8.338   7.895   1.367  1.00  0.59           C  
ATOM   1385  CD2 PHE A  86      -7.479   7.051   3.388  1.00  0.59           C  
ATOM   1386  CE1 PHE A  86      -7.124   8.453   1.057  1.00  0.59           C  
ATOM   1387  CE2 PHE A  86      -6.248   7.624   3.081  1.00  0.59           C  
ATOM   1388  CZ  PHE A  86      -6.088   8.327   1.909  1.00  0.59           C  
ATOM   1389  H   PHE A  86      -8.196   4.167   2.571  1.00  0.59           H  
ATOM   1390  HA  PHE A  86     -11.069   4.862   2.324  1.00  0.59           H  
ATOM   1391 1HB  PHE A  86     -10.658   7.277   2.333  1.00  0.59           H  
ATOM   1392 2HB  PHE A  86     -10.078   6.596   3.854  1.00  0.59           H  
ATOM   1393  HD1 PHE A  86      -9.170   7.993   0.688  1.00  0.59           H  
ATOM   1394  HD2 PHE A  86      -7.616   6.487   4.315  1.00  0.59           H  
ATOM   1395  HE1 PHE A  86      -6.998   8.997   0.125  1.00  0.59           H  
ATOM   1396  HE2 PHE A  86      -5.411   7.515   3.761  1.00  0.59           H  
ATOM   1397  HZ  PHE A  86      -5.142   8.780   1.657  1.00  0.59           H  
ATOM   1398  N   THR A  87     -10.761   5.856  -0.004  1.00  0.59           N  
ATOM   1399  CA  THR A  87     -10.624   6.228  -1.410  1.00  0.59           C  
ATOM   1400  C   THR A  87     -11.028   7.688  -1.655  1.00  0.59           C  
ATOM   1401  O   THR A  87     -12.147   8.092  -1.326  1.00  0.59           O  
ATOM   1402  CB  THR A  87     -11.511   5.341  -2.313  1.00  0.59           C  
ATOM   1403  OG1 THR A  87     -11.140   3.964  -2.167  1.00  0.59           O  
ATOM   1404  CG2 THR A  87     -11.369   5.780  -3.785  1.00  0.59           C  
ATOM   1405  H   THR A  87     -11.658   5.978   0.456  1.00  0.59           H  
ATOM   1406  HA  THR A  87      -9.583   6.113  -1.705  1.00  0.59           H  
ATOM   1407  HB  THR A  87     -12.553   5.450  -2.013  1.00  0.59           H  
ATOM   1408  HG1 THR A  87     -11.686   3.424  -2.743  1.00  0.59           H  
ATOM   1409 1HG2 THR A  87     -12.001   5.161  -4.419  1.00  0.59           H  
ATOM   1410 2HG2 THR A  87     -11.675   6.817  -3.884  1.00  0.59           H  
ATOM   1411 3HG2 THR A  87     -10.344   5.689  -4.104  1.00  0.59           H  
ATOM   1412  N   ILE A  88     -10.148   8.462  -2.290  1.00  0.59           N  
ATOM   1413  CA  ILE A  88     -10.468   9.844  -2.656  1.00  0.59           C  
ATOM   1414  C   ILE A  88     -10.523   9.926  -4.172  1.00  0.59           C  
ATOM   1415  O   ILE A  88      -9.605   9.468  -4.860  1.00  0.59           O  
ATOM   1416  CB  ILE A  88      -9.432  10.886  -2.154  1.00  0.59           C  
ATOM   1417  CG1 ILE A  88      -9.319  10.886  -0.639  1.00  0.59           C  
ATOM   1418  CG2 ILE A  88      -9.847  12.300  -2.624  1.00  0.59           C  
ATOM   1419  CD1 ILE A  88      -8.149  11.687  -0.131  1.00  0.59           C  
ATOM   1420  H   ILE A  88      -9.233   8.076  -2.525  1.00  0.59           H  
ATOM   1421  HA  ILE A  88     -11.449  10.110  -2.263  1.00  0.59           H  
ATOM   1422  HB  ILE A  88      -8.453  10.646  -2.556  1.00  0.59           H  
ATOM   1423 1HG1 ILE A  88     -10.200  11.296  -0.212  1.00  0.59           H  
ATOM   1424 2HG1 ILE A  88      -9.228   9.891  -0.316  1.00  0.59           H  
ATOM   1425 1HG2 ILE A  88      -9.119  13.028  -2.280  1.00  0.59           H  
ATOM   1426 2HG2 ILE A  88      -9.898  12.334  -3.711  1.00  0.59           H  
ATOM   1427 3HG2 ILE A  88     -10.827  12.544  -2.211  1.00  0.59           H  
ATOM   1428 1HD1 ILE A  88      -8.112  11.646   0.955  1.00  0.59           H  
ATOM   1429 2HD1 ILE A  88      -7.228  11.274  -0.538  1.00  0.59           H  
ATOM   1430 3HD1 ILE A  88      -8.250  12.721  -0.450  1.00  0.59           H  
ATOM   1431  N   GLU A  89     -11.608  10.473  -4.702  1.00  0.59           N  
ATOM   1432  CA  GLU A  89     -11.715  10.600  -6.146  1.00  0.59           C  
ATOM   1433  C   GLU A  89     -11.818  12.075  -6.499  1.00  0.59           C  
ATOM   1434  O   GLU A  89     -12.551  12.827  -5.850  1.00  0.59           O  
ATOM   1435  CB  GLU A  89     -12.948   9.855  -6.672  1.00  0.59           C  
ATOM   1436  CG  GLU A  89     -12.963   8.355  -6.381  1.00  0.59           C  
ATOM   1437  CD  GLU A  89     -14.179   7.648  -6.936  1.00  0.59           C  
ATOM   1438  OE1 GLU A  89     -15.022   8.306  -7.499  1.00  0.59           O  
ATOM   1439  OE2 GLU A  89     -14.267   6.452  -6.785  1.00  0.59           O  
ATOM   1440  H   GLU A  89     -12.352  10.813  -4.095  1.00  0.59           H  
ATOM   1441  HA  GLU A  89     -10.823  10.195  -6.617  1.00  0.59           H  
ATOM   1442 1HB  GLU A  89     -13.846  10.292  -6.235  1.00  0.59           H  
ATOM   1443 2HB  GLU A  89     -13.011   9.987  -7.754  1.00  0.59           H  
ATOM   1444 1HG  GLU A  89     -12.069   7.898  -6.766  1.00  0.59           H  
ATOM   1445 2HG  GLU A  89     -12.957   8.230  -5.302  1.00  0.59           H  
ATOM   1446  N   ILE A  90     -11.104  12.476  -7.546  1.00  0.61           N  
ATOM   1447  CA  ILE A  90     -11.147  13.848  -8.030  1.00  0.61           C  
ATOM   1448  C   ILE A  90     -11.623  13.833  -9.485  1.00  0.61           C  
ATOM   1449  O   ILE A  90     -10.954  13.243 -10.333  1.00  0.61           O  
ATOM   1450  CB  ILE A  90      -9.739  14.475  -8.011  1.00  0.61           C  
ATOM   1451  CG1 ILE A  90      -9.094  14.442  -6.594  1.00  0.61           C  
ATOM   1452  CG2 ILE A  90      -9.851  15.886  -8.506  1.00  0.61           C  
ATOM   1453  CD1 ILE A  90      -7.600  14.802  -6.597  1.00  0.61           C  
ATOM   1454  H   ILE A  90     -10.495  11.803  -8.007  1.00  0.61           H  
ATOM   1455  HA  ILE A  90     -11.836  14.432  -7.427  1.00  0.61           H  
ATOM   1456  HB  ILE A  90      -9.092  13.918  -8.673  1.00  0.61           H  
ATOM   1457 1HG1 ILE A  90      -9.601  15.135  -5.952  1.00  0.61           H  
ATOM   1458 2HG1 ILE A  90      -9.199  13.440  -6.178  1.00  0.61           H  
ATOM   1459 1HG2 ILE A  90      -8.875  16.330  -8.524  1.00  0.61           H  
ATOM   1460 2HG2 ILE A  90     -10.270  15.885  -9.510  1.00  0.61           H  
ATOM   1461 3HG2 ILE A  90     -10.502  16.454  -7.841  1.00  0.61           H  
ATOM   1462 1HD1 ILE A  90      -7.211  14.756  -5.579  1.00  0.61           H  
ATOM   1463 2HD1 ILE A  90      -7.051  14.096  -7.225  1.00  0.61           H  
ATOM   1464 3HD1 ILE A  90      -7.469  15.806  -6.984  1.00  0.61           H  
ATOM   1465  N   GLU A  91     -12.751  14.469  -9.791  1.00  0.64           N  
ATOM   1466  CA  GLU A  91     -13.271  14.444 -11.161  1.00  0.64           C  
ATOM   1467  C   GLU A  91     -13.268  15.812 -11.813  1.00  0.64           C  
ATOM   1468  O   GLU A  91     -13.644  16.812 -11.203  1.00  0.64           O  
ATOM   1469  CB  GLU A  91     -14.671  13.829 -11.217  1.00  0.64           C  
ATOM   1470  CG  GLU A  91     -15.240  13.739 -12.647  1.00  0.64           C  
ATOM   1471  CD  GLU A  91     -16.498  12.923 -12.750  1.00  0.64           C  
ATOM   1472  OE1 GLU A  91     -16.920  12.380 -11.757  1.00  0.64           O  
ATOM   1473  OE2 GLU A  91     -17.034  12.816 -13.844  1.00  0.64           O  
ATOM   1474  H   GLU A  91     -13.260  14.949  -9.057  1.00  0.64           H  
ATOM   1475  HA  GLU A  91     -12.624  13.808 -11.759  1.00  0.64           H  
ATOM   1476 1HB  GLU A  91     -14.644  12.824 -10.796  1.00  0.64           H  
ATOM   1477 2HB  GLU A  91     -15.355  14.424 -10.613  1.00  0.64           H  
ATOM   1478 1HG  GLU A  91     -15.461  14.750 -12.988  1.00  0.64           H  
ATOM   1479 2HG  GLU A  91     -14.483  13.333 -13.317  1.00  0.64           H  
ATOM   1480  N   VAL A  92     -12.841  15.863 -13.067  1.00  0.67           N  
ATOM   1481  CA  VAL A  92     -12.782  17.139 -13.748  1.00  0.67           C  
ATOM   1482  C   VAL A  92     -14.059  17.453 -14.522  1.00  0.67           C  
ATOM   1483  O   VAL A  92     -14.484  16.706 -15.414  1.00  0.67           O  
ATOM   1484  CB  VAL A  92     -11.626  17.128 -14.748  1.00  0.67           C  
ATOM   1485  CG1 VAL A  92     -11.520  18.480 -15.468  1.00  0.67           C  
ATOM   1486  CG2 VAL A  92     -10.367  16.746 -14.083  1.00  0.67           C  
ATOM   1487  H   VAL A  92     -12.522  15.011 -13.533  1.00  0.67           H  
ATOM   1488  HA  VAL A  92     -12.628  17.922 -13.014  1.00  0.67           H  
ATOM   1489  HB  VAL A  92     -11.847  16.378 -15.504  1.00  0.67           H  
ATOM   1490 1HG1 VAL A  92     -10.714  18.448 -16.195  1.00  0.67           H  
ATOM   1491 2HG1 VAL A  92     -12.443  18.731 -15.961  1.00  0.67           H  
ATOM   1492 3HG1 VAL A  92     -11.313  19.229 -14.752  1.00  0.67           H  
ATOM   1493 1HG2 VAL A  92      -9.609  16.696 -14.830  1.00  0.67           H  
ATOM   1494 2HG2 VAL A  92     -10.105  17.463 -13.344  1.00  0.67           H  
ATOM   1495 3HG2 VAL A  92     -10.479  15.765 -13.618  1.00  0.67           H  
ATOM   1496  N   GLN A  93     -14.657  18.587 -14.180  1.00  0.70           N  
ATOM   1497  CA  GLN A  93     -15.833  19.124 -14.839  1.00  0.70           C  
ATOM   1498  C   GLN A  93     -15.340  20.377 -15.557  1.00  0.70           C  
ATOM   1499  O   GLN A  93     -14.402  20.992 -15.078  1.00  0.70           O  
ATOM   1500  CB  GLN A  93     -16.911  19.440 -13.800  1.00  0.70           C  
ATOM   1501  CG  GLN A  93     -17.430  18.258 -13.038  1.00  0.70           C  
ATOM   1502  CD  GLN A  93     -18.293  17.339 -13.901  1.00  0.70           C  
ATOM   1503  OE1 GLN A  93     -19.250  17.810 -14.526  1.00  0.70           O  
ATOM   1504  NE2 GLN A  93     -17.990  16.055 -13.927  1.00  0.70           N  
ATOM   1505  H   GLN A  93     -14.281  19.132 -13.403  1.00  0.70           H  
ATOM   1506  HA  GLN A  93     -16.202  18.391 -15.548  1.00  0.70           H  
ATOM   1507 1HB  GLN A  93     -16.511  20.140 -13.067  1.00  0.70           H  
ATOM   1508 2HB  GLN A  93     -17.759  19.919 -14.266  1.00  0.70           H  
ATOM   1509 1HG  GLN A  93     -16.591  17.680 -12.642  1.00  0.70           H  
ATOM   1510 2HG  GLN A  93     -18.031  18.633 -12.236  1.00  0.70           H  
ATOM   1511 1HE2 GLN A  93     -18.534  15.412 -14.472  1.00  0.70           H  
ATOM   1512 2HE2 GLN A  93     -17.214  15.705 -13.400  1.00  0.70           H  
ATOM   1513  N   PRO A  94     -15.963  20.862 -16.630  1.00  0.72           N  
ATOM   1514  CA  PRO A  94     -15.512  22.041 -17.365  1.00  0.72           C  
ATOM   1515  C   PRO A  94     -15.153  23.271 -16.520  1.00  0.72           C  
ATOM   1516  O   PRO A  94     -14.207  23.988 -16.853  1.00  0.72           O  
ATOM   1517  CB  PRO A  94     -16.744  22.339 -18.226  1.00  0.72           C  
ATOM   1518  CG  PRO A  94     -17.369  20.975 -18.467  1.00  0.72           C  
ATOM   1519  CD  PRO A  94     -17.195  20.235 -17.158  1.00  0.72           C  
ATOM   1520  HA  PRO A  94     -14.664  21.769 -18.001  1.00  0.72           H  
ATOM   1521 1HB  PRO A  94     -17.412  23.042 -17.695  1.00  0.72           H  
ATOM   1522 2HB  PRO A  94     -16.434  22.840 -19.153  1.00  0.72           H  
ATOM   1523 1HG  PRO A  94     -18.426  21.090 -18.753  1.00  0.72           H  
ATOM   1524 2HG  PRO A  94     -16.865  20.474 -19.309  1.00  0.72           H  
ATOM   1525 1HD  PRO A  94     -18.052  20.416 -16.497  1.00  0.72           H  
ATOM   1526 2HD  PRO A  94     -17.055  19.173 -17.375  1.00  0.72           H  
ATOM   1527  N   ASP A  95     -15.881  23.498 -15.423  1.00  0.72           N  
ATOM   1528  CA  ASP A  95     -15.648  24.664 -14.578  1.00  0.72           C  
ATOM   1529  C   ASP A  95     -15.029  24.389 -13.204  1.00  0.72           C  
ATOM   1530  O   ASP A  95     -14.812  25.337 -12.443  1.00  0.72           O  
ATOM   1531  CB  ASP A  95     -16.979  25.382 -14.344  1.00  0.72           C  
ATOM   1532  CG  ASP A  95     -17.606  25.945 -15.621  1.00  0.72           C  
ATOM   1533  OD1 ASP A  95     -16.899  26.500 -16.423  1.00  0.72           O  
ATOM   1534  OD2 ASP A  95     -18.795  25.798 -15.780  1.00  0.72           O  
ATOM   1535  H   ASP A  95     -16.628  22.868 -15.180  1.00  0.72           H  
ATOM   1536  HA  ASP A  95     -14.976  25.336 -15.112  1.00  0.72           H  
ATOM   1537 1HB  ASP A  95     -17.684  24.687 -13.888  1.00  0.72           H  
ATOM   1538 2HB  ASP A  95     -16.829  26.201 -13.640  1.00  0.72           H  
ATOM   1539  N   ALA A  96     -14.803  23.119 -12.849  1.00  0.71           N  
ATOM   1540  CA  ALA A  96     -14.359  22.807 -11.480  1.00  0.71           C  
ATOM   1541  C   ALA A  96     -13.883  21.377 -11.272  1.00  0.71           C  
ATOM   1542  O   ALA A  96     -14.200  20.481 -12.055  1.00  0.71           O  
ATOM   1543  CB  ALA A  96     -15.501  23.027 -10.516  1.00  0.71           C  
ATOM   1544  H   ALA A  96     -14.902  22.375 -13.538  1.00  0.71           H  
ATOM   1545  HA  ALA A  96     -13.532  23.473 -11.239  1.00  0.71           H  
ATOM   1546 1HB  ALA A  96     -15.160  22.823  -9.512  1.00  0.71           H  
ATOM   1547 2HB  ALA A  96     -15.879  24.034 -10.567  1.00  0.71           H  
ATOM   1548 3HB  ALA A  96     -16.305  22.340 -10.768  1.00  0.71           H  
ATOM   1549  N   LEU A  97     -13.190  21.143 -10.163  1.00  0.69           N  
ATOM   1550  CA  LEU A  97     -12.942  19.763  -9.774  1.00  0.69           C  
ATOM   1551  C   LEU A  97     -13.962  19.329  -8.743  1.00  0.69           C  
ATOM   1552  O   LEU A  97     -14.290  20.083  -7.831  1.00  0.69           O  
ATOM   1553  CB  LEU A  97     -11.573  19.564  -9.151  1.00  0.69           C  
ATOM   1554  CG  LEU A  97     -10.411  19.847  -9.981  1.00  0.69           C  
ATOM   1555  CD1 LEU A  97      -9.239  19.637  -9.184  1.00  0.69           C  
ATOM   1556  CD2 LEU A  97     -10.398  18.946 -11.133  1.00  0.69           C  
ATOM   1557  H   LEU A  97     -12.899  21.922  -9.574  1.00  0.69           H  
ATOM   1558  HA  LEU A  97     -13.031  19.125 -10.649  1.00  0.69           H  
ATOM   1559 1HB  LEU A  97     -11.503  20.198  -8.273  1.00  0.69           H  
ATOM   1560 2HB  LEU A  97     -11.502  18.528  -8.827  1.00  0.69           H  
ATOM   1561  HG  LEU A  97     -10.430  20.885 -10.308  1.00  0.69           H  
ATOM   1562 1HD1 LEU A  97      -8.368  19.847  -9.791  1.00  0.69           H  
ATOM   1563 2HD1 LEU A  97      -9.277  20.293  -8.330  1.00  0.69           H  
ATOM   1564 3HD1 LEU A  97      -9.211  18.621  -8.845  1.00  0.69           H  
ATOM   1565 1HD2 LEU A  97      -9.515  19.143 -11.735  1.00  0.69           H  
ATOM   1566 2HD2 LEU A  97     -10.380  17.914 -10.793  1.00  0.69           H  
ATOM   1567 3HD2 LEU A  97     -11.294  19.119 -11.711  1.00  0.69           H  
ATOM   1568  N   ARG A  98     -14.422  18.098  -8.838  1.00  0.66           N  
ATOM   1569  CA  ARG A  98     -15.321  17.578  -7.826  1.00  0.66           C  
ATOM   1570  C   ARG A  98     -14.619  16.523  -7.026  1.00  0.66           C  
ATOM   1571  O   ARG A  98     -13.963  15.644  -7.582  1.00  0.66           O  
ATOM   1572  CB  ARG A  98     -16.592  17.029  -8.445  1.00  0.66           C  
ATOM   1573  CG  ARG A  98     -17.494  18.106  -8.991  1.00  0.66           C  
ATOM   1574  CD  ARG A  98     -18.755  17.584  -9.557  1.00  0.66           C  
ATOM   1575  NE  ARG A  98     -19.577  18.678 -10.020  1.00  0.66           N  
ATOM   1576  CZ  ARG A  98     -20.705  18.580 -10.740  1.00  0.66           C  
ATOM   1577  NH1 ARG A  98     -21.181  17.411 -11.115  1.00  0.66           N  
ATOM   1578  NH2 ARG A  98     -21.318  19.699 -11.061  1.00  0.66           N  
ATOM   1579  H   ARG A  98     -14.145  17.522  -9.627  1.00  0.66           H  
ATOM   1580  HA  ARG A  98     -15.604  18.380  -7.149  1.00  0.66           H  
ATOM   1581 1HB  ARG A  98     -16.332  16.368  -9.274  1.00  0.66           H  
ATOM   1582 2HB  ARG A  98     -17.139  16.440  -7.713  1.00  0.66           H  
ATOM   1583 1HG  ARG A  98     -17.745  18.802  -8.189  1.00  0.66           H  
ATOM   1584 2HG  ARG A  98     -16.969  18.651  -9.779  1.00  0.66           H  
ATOM   1585 1HD  ARG A  98     -18.545  16.925 -10.399  1.00  0.66           H  
ATOM   1586 2HD  ARG A  98     -19.308  17.041  -8.790  1.00  0.66           H  
ATOM   1587  HE  ARG A  98     -19.280  19.634  -9.774  1.00  0.66           H  
ATOM   1588 1HH1 ARG A  98     -20.696  16.564 -10.861  1.00  0.66           H  
ATOM   1589 2HH1 ARG A  98     -22.027  17.364 -11.661  1.00  0.66           H  
ATOM   1590 1HH2 ARG A  98     -20.896  20.586 -10.734  1.00  0.66           H  
ATOM   1591 2HH2 ARG A  98     -22.167  19.688 -11.603  1.00  0.66           H  
ATOM   1592  N   VAL A  99     -14.752  16.609  -5.719  1.00  0.64           N  
ATOM   1593  CA  VAL A  99     -14.112  15.642  -4.860  1.00  0.64           C  
ATOM   1594  C   VAL A  99     -15.103  14.869  -4.030  1.00  0.64           C  
ATOM   1595  O   VAL A  99     -16.015  15.445  -3.419  1.00  0.64           O  
ATOM   1596  CB  VAL A  99     -13.046  16.308  -3.979  1.00  0.64           C  
ATOM   1597  CG1 VAL A  99     -12.451  15.289  -3.009  1.00  0.64           C  
ATOM   1598  CG2 VAL A  99     -11.952  16.838  -4.895  1.00  0.64           C  
ATOM   1599  H   VAL A  99     -15.296  17.370  -5.314  1.00  0.64           H  
ATOM   1600  HA  VAL A  99     -13.590  14.932  -5.489  1.00  0.64           H  
ATOM   1601  HB  VAL A  99     -13.492  17.107  -3.398  1.00  0.64           H  
ATOM   1602 1HG1 VAL A  99     -11.691  15.766  -2.404  1.00  0.64           H  
ATOM   1603 2HG1 VAL A  99     -13.230  14.896  -2.357  1.00  0.64           H  
ATOM   1604 3HG1 VAL A  99     -12.005  14.469  -3.577  1.00  0.64           H  
ATOM   1605 1HG2 VAL A  99     -11.164  17.295  -4.314  1.00  0.64           H  
ATOM   1606 2HG2 VAL A  99     -11.555  16.008  -5.450  1.00  0.64           H  
ATOM   1607 3HG2 VAL A  99     -12.363  17.570  -5.585  1.00  0.64           H  
ATOM   1608  N   SER A 100     -14.904  13.552  -4.036  1.00  0.63           N  
ATOM   1609  CA  SER A 100     -15.712  12.614  -3.280  1.00  0.63           C  
ATOM   1610  C   SER A 100     -14.814  11.693  -2.462  1.00  0.63           C  
ATOM   1611  O   SER A 100     -13.713  11.340  -2.902  1.00  0.63           O  
ATOM   1612  CB  SER A 100     -16.545  11.764  -4.228  1.00  0.63           C  
ATOM   1613  OG  SER A 100     -17.444  12.540  -4.978  1.00  0.63           O  
ATOM   1614  H   SER A 100     -14.128  13.197  -4.601  1.00  0.63           H  
ATOM   1615  HA  SER A 100     -16.351  13.171  -2.603  1.00  0.63           H  
ATOM   1616 1HB  SER A 100     -15.881  11.219  -4.901  1.00  0.63           H  
ATOM   1617 2HB  SER A 100     -17.100  11.023  -3.647  1.00  0.63           H  
ATOM   1618  HG  SER A 100     -17.835  11.937  -5.619  1.00  0.63           H  
ATOM   1619  N   ILE A 101     -15.276  11.288  -1.280  1.00  0.62           N  
ATOM   1620  CA  ILE A 101     -14.490  10.353  -0.479  1.00  0.62           C  
ATOM   1621  C   ILE A 101     -15.344   9.156  -0.099  1.00  0.62           C  
ATOM   1622  O   ILE A 101     -16.426   9.300   0.466  1.00  0.62           O  
ATOM   1623  CB  ILE A 101     -13.894  11.015   0.772  1.00  0.62           C  
ATOM   1624  CG1 ILE A 101     -13.024  12.212   0.356  1.00  0.62           C  
ATOM   1625  CG2 ILE A 101     -13.058  10.015   1.563  1.00  0.62           C  
ATOM   1626  CD1 ILE A 101     -12.430  12.969   1.502  1.00  0.62           C  
ATOM   1627  H   ILE A 101     -16.191  11.617  -0.969  1.00  0.62           H  
ATOM   1628  HA  ILE A 101     -13.662   9.991  -1.078  1.00  0.62           H  
ATOM   1629  HB  ILE A 101     -14.683  11.372   1.389  1.00  0.62           H  
ATOM   1630 1HG1 ILE A 101     -12.257  11.860  -0.294  1.00  0.62           H  
ATOM   1631 2HG1 ILE A 101     -13.641  12.916  -0.200  1.00  0.62           H  
ATOM   1632 1HG2 ILE A 101     -12.660  10.501   2.436  1.00  0.62           H  
ATOM   1633 2HG2 ILE A 101     -13.680   9.188   1.870  1.00  0.62           H  
ATOM   1634 3HG2 ILE A 101     -12.240   9.645   0.942  1.00  0.62           H  
ATOM   1635 1HD1 ILE A 101     -11.841  13.798   1.114  1.00  0.62           H  
ATOM   1636 2HD1 ILE A 101     -13.216  13.354   2.143  1.00  0.62           H  
ATOM   1637 3HD1 ILE A 101     -11.790  12.302   2.073  1.00  0.62           H  
ATOM   1638  N   ASN A 102     -14.884   7.972  -0.479  1.00  0.63           N  
ATOM   1639  CA  ASN A 102     -15.590   6.712  -0.245  1.00  0.63           C  
ATOM   1640  C   ASN A 102     -17.005   6.760  -0.828  1.00  0.63           C  
ATOM   1641  O   ASN A 102     -17.940   6.177  -0.280  1.00  0.63           O  
ATOM   1642  CB  ASN A 102     -15.631   6.389   1.239  1.00  0.63           C  
ATOM   1643  CG  ASN A 102     -14.257   6.270   1.799  1.00  0.63           C  
ATOM   1644  OD1 ASN A 102     -13.358   5.831   1.071  1.00  0.63           O  
ATOM   1645  ND2 ASN A 102     -14.078   6.641   3.043  1.00  0.63           N  
ATOM   1646  H   ASN A 102     -13.966   7.943  -0.921  1.00  0.63           H  
ATOM   1647  HA  ASN A 102     -15.052   5.915  -0.761  1.00  0.63           H  
ATOM   1648 1HB  ASN A 102     -16.175   7.160   1.784  1.00  0.63           H  
ATOM   1649 2HB  ASN A 102     -16.157   5.447   1.391  1.00  0.63           H  
ATOM   1650 1HD2 ASN A 102     -13.176   6.582   3.468  1.00  0.63           H  
ATOM   1651 2HD2 ASN A 102     -14.854   6.988   3.578  1.00  0.63           H  
ATOM   1652  N   GLY A 103     -17.147   7.455  -1.954  1.00  0.64           N  
ATOM   1653  CA  GLY A 103     -18.415   7.606  -2.655  1.00  0.64           C  
ATOM   1654  C   GLY A 103     -19.242   8.828  -2.213  1.00  0.64           C  
ATOM   1655  O   GLY A 103     -20.227   9.169  -2.871  1.00  0.64           O  
ATOM   1656  H   GLY A 103     -16.326   7.900  -2.336  1.00  0.64           H  
ATOM   1657 1HA  GLY A 103     -18.217   7.678  -3.725  1.00  0.64           H  
ATOM   1658 2HA  GLY A 103     -19.007   6.704  -2.511  1.00  0.64           H  
ATOM   1659  N   GLU A 104     -18.857   9.498  -1.121  1.00  0.66           N  
ATOM   1660  CA  GLU A 104     -19.625  10.652  -0.652  1.00  0.66           C  
ATOM   1661  C   GLU A 104     -19.091  11.968  -1.190  1.00  0.66           C  
ATOM   1662  O   GLU A 104     -17.912  12.288  -1.026  1.00  0.66           O  
ATOM   1663  CB  GLU A 104     -19.654  10.701   0.883  1.00  0.66           C  
ATOM   1664  CG  GLU A 104     -20.472  11.879   1.465  1.00  0.66           C  
ATOM   1665  CD  GLU A 104     -20.593  11.894   2.990  1.00  0.66           C  
ATOM   1666  OE1 GLU A 104     -20.194  10.947   3.622  1.00  0.66           O  
ATOM   1667  OE2 GLU A 104     -21.097  12.873   3.521  1.00  0.66           O  
ATOM   1668  H   GLU A 104     -18.037   9.208  -0.592  1.00  0.66           H  
ATOM   1669  HA  GLU A 104     -20.651  10.543  -1.001  1.00  0.66           H  
ATOM   1670 1HB  GLU A 104     -20.076   9.774   1.269  1.00  0.66           H  
ATOM   1671 2HB  GLU A 104     -18.636  10.776   1.261  1.00  0.66           H  
ATOM   1672 1HG  GLU A 104     -19.992  12.808   1.156  1.00  0.66           H  
ATOM   1673 2HG  GLU A 104     -21.468  11.862   1.026  1.00  0.66           H  
ATOM   1674  N   PHE A 105     -19.952  12.744  -1.841  1.00  0.68           N  
ATOM   1675  CA  PHE A 105     -19.506  14.027  -2.373  1.00  0.68           C  
ATOM   1676  C   PHE A 105     -19.088  14.943  -1.242  1.00  0.68           C  
ATOM   1677  O   PHE A 105     -19.829  15.126  -0.277  1.00  0.68           O  
ATOM   1678  CB  PHE A 105     -20.600  14.681  -3.216  1.00  0.68           C  
ATOM   1679  CG  PHE A 105     -20.239  16.035  -3.759  1.00  0.68           C  
ATOM   1680  CD1 PHE A 105     -19.366  16.189  -4.831  1.00  0.68           C  
ATOM   1681  CD2 PHE A 105     -20.809  17.167  -3.199  1.00  0.68           C  
ATOM   1682  CE1 PHE A 105     -19.086  17.451  -5.316  1.00  0.68           C  
ATOM   1683  CE2 PHE A 105     -20.529  18.414  -3.686  1.00  0.68           C  
ATOM   1684  CZ  PHE A 105     -19.676  18.555  -4.744  1.00  0.68           C  
ATOM   1685  H   PHE A 105     -20.908  12.443  -1.967  1.00  0.68           H  
ATOM   1686  HA  PHE A 105     -18.641  13.860  -3.014  1.00  0.68           H  
ATOM   1687 1HB  PHE A 105     -20.839  14.033  -4.058  1.00  0.68           H  
ATOM   1688 2HB  PHE A 105     -21.502  14.787  -2.617  1.00  0.68           H  
ATOM   1689  HD1 PHE A 105     -18.906  15.306  -5.280  1.00  0.68           H  
ATOM   1690  HD2 PHE A 105     -21.495  17.053  -2.359  1.00  0.68           H  
ATOM   1691  HE1 PHE A 105     -18.405  17.581  -6.144  1.00  0.68           H  
ATOM   1692  HE2 PHE A 105     -20.987  19.292  -3.235  1.00  0.68           H  
ATOM   1693  HZ  PHE A 105     -19.463  19.543  -5.123  1.00  0.68           H  
ATOM   1694  N   LEU A 106     -17.912  15.531  -1.382  1.00  0.70           N  
ATOM   1695  CA  LEU A 106     -17.354  16.429  -0.394  1.00  0.70           C  
ATOM   1696  C   LEU A 106     -17.429  17.903  -0.828  1.00  0.70           C  
ATOM   1697  O   LEU A 106     -17.906  18.755  -0.075  1.00  0.70           O  
ATOM   1698  CB  LEU A 106     -15.903  16.032  -0.167  1.00  0.70           C  
ATOM   1699  CG  LEU A 106     -15.175  16.831   0.783  1.00  0.70           C  
ATOM   1700  CD1 LEU A 106     -15.710  16.663   2.191  1.00  0.70           C  
ATOM   1701  CD2 LEU A 106     -13.746  16.493   0.644  1.00  0.70           C  
ATOM   1702  H   LEU A 106     -17.357  15.338  -2.209  1.00  0.70           H  
ATOM   1703  HA  LEU A 106     -17.911  16.310   0.533  1.00  0.70           H  
ATOM   1704 1HB  LEU A 106     -15.870  14.993   0.160  1.00  0.70           H  
ATOM   1705 2HB  LEU A 106     -15.373  16.106  -1.111  1.00  0.70           H  
ATOM   1706  HG  LEU A 106     -15.338  17.840   0.536  1.00  0.70           H  
ATOM   1707 1HD1 LEU A 106     -15.157  17.306   2.871  1.00  0.70           H  
ATOM   1708 2HD1 LEU A 106     -16.764  16.934   2.216  1.00  0.70           H  
ATOM   1709 3HD1 LEU A 106     -15.593  15.644   2.503  1.00  0.70           H  
ATOM   1710 1HD2 LEU A 106     -13.198  17.131   1.282  1.00  0.70           H  
ATOM   1711 2HD2 LEU A 106     -13.593  15.463   0.906  1.00  0.70           H  
ATOM   1712 3HD2 LEU A 106     -13.436  16.652  -0.381  1.00  0.70           H  
ATOM   1713  N   PHE A 107     -16.929  18.210  -2.032  1.00  0.72           N  
ATOM   1714  CA  PHE A 107     -16.944  19.606  -2.508  1.00  0.72           C  
ATOM   1715  C   PHE A 107     -16.690  19.778  -4.005  1.00  0.72           C  
ATOM   1716  O   PHE A 107     -16.195  18.879  -4.690  1.00  0.72           O  
ATOM   1717  CB  PHE A 107     -15.896  20.500  -1.827  1.00  0.72           C  
ATOM   1718  CG  PHE A 107     -14.475  20.058  -2.070  1.00  0.72           C  
ATOM   1719  CD1 PHE A 107     -13.847  20.282  -3.282  1.00  0.72           C  
ATOM   1720  CD2 PHE A 107     -13.751  19.501  -1.087  1.00  0.72           C  
ATOM   1721  CE1 PHE A 107     -12.554  19.903  -3.478  1.00  0.72           C  
ATOM   1722  CE2 PHE A 107     -12.480  19.124  -1.268  1.00  0.72           C  
ATOM   1723  CZ  PHE A 107     -11.870  19.313  -2.461  1.00  0.72           C  
ATOM   1724  H   PHE A 107     -16.558  17.457  -2.610  1.00  0.72           H  
ATOM   1725  HA  PHE A 107     -17.932  20.016  -2.293  1.00  0.72           H  
ATOM   1726 1HB  PHE A 107     -15.996  21.528  -2.178  1.00  0.72           H  
ATOM   1727 2HB  PHE A 107     -16.073  20.510  -0.761  1.00  0.72           H  
ATOM   1728  HD1 PHE A 107     -14.386  20.754  -4.082  1.00  0.72           H  
ATOM   1729  HD2 PHE A 107     -14.196  19.369  -0.141  1.00  0.72           H  
ATOM   1730  HE1 PHE A 107     -12.072  20.071  -4.440  1.00  0.72           H  
ATOM   1731  HE2 PHE A 107     -11.954  18.668  -0.450  1.00  0.72           H  
ATOM   1732  HZ  PHE A 107     -10.836  19.006  -2.604  1.00  0.72           H  
ATOM   1733  N   GLU A 108     -16.988  20.985  -4.497  1.00  0.75           N  
ATOM   1734  CA  GLU A 108     -16.641  21.373  -5.863  1.00  0.75           C  
ATOM   1735  C   GLU A 108     -15.713  22.596  -5.832  1.00  0.75           C  
ATOM   1736  O   GLU A 108     -16.060  23.625  -5.254  1.00  0.75           O  
ATOM   1737  CB  GLU A 108     -17.902  21.665  -6.666  1.00  0.75           C  
ATOM   1738  CG  GLU A 108     -17.665  22.061  -8.091  1.00  0.75           C  
ATOM   1739  CD  GLU A 108     -18.943  22.321  -8.870  1.00  0.75           C  
ATOM   1740  OE1 GLU A 108     -19.532  23.359  -8.688  1.00  0.75           O  
ATOM   1741  OE2 GLU A 108     -19.338  21.458  -9.632  1.00  0.75           O  
ATOM   1742  H   GLU A 108     -17.430  21.665  -3.896  1.00  0.75           H  
ATOM   1743  HA  GLU A 108     -16.111  20.555  -6.337  1.00  0.75           H  
ATOM   1744 1HB  GLU A 108     -18.525  20.782  -6.693  1.00  0.75           H  
ATOM   1745 2HB  GLU A 108     -18.470  22.458  -6.182  1.00  0.75           H  
ATOM   1746 1HG  GLU A 108     -17.071  22.973  -8.082  1.00  0.75           H  
ATOM   1747 2HG  GLU A 108     -17.083  21.279  -8.580  1.00  0.75           H  
ATOM   1748  N   ALA A 109     -14.511  22.445  -6.393  1.00  0.78           N  
ATOM   1749  CA  ALA A 109     -13.482  23.484  -6.413  1.00  0.78           C  
ATOM   1750  C   ALA A 109     -13.369  24.160  -7.795  1.00  0.78           C  
ATOM   1751  O   ALA A 109     -12.834  23.540  -8.717  1.00  0.78           O  
ATOM   1752  CB  ALA A 109     -12.142  22.886  -6.032  1.00  0.78           C  
ATOM   1753  H   ALA A 109     -14.317  21.562  -6.852  1.00  0.78           H  
ATOM   1754  HA  ALA A 109     -13.730  24.213  -5.650  1.00  0.78           H  
ATOM   1755 1HB  ALA A 109     -11.407  23.669  -5.991  1.00  0.78           H  
ATOM   1756 2HB  ALA A 109     -12.218  22.414  -5.070  1.00  0.78           H  
ATOM   1757 3HB  ALA A 109     -11.853  22.139  -6.769  1.00  0.78           H  
ATOM   1758  N   PRO A 110     -13.833  25.405  -7.991  1.00  0.82           N  
ATOM   1759  CA  PRO A 110     -13.832  26.114  -9.265  1.00  0.82           C  
ATOM   1760  C   PRO A 110     -12.445  26.205  -9.859  1.00  0.82           C  
ATOM   1761  O   PRO A 110     -11.466  26.367  -9.130  1.00  0.82           O  
ATOM   1762  CB  PRO A 110     -14.334  27.506  -8.880  1.00  0.82           C  
ATOM   1763  CG  PRO A 110     -15.160  27.279  -7.637  1.00  0.82           C  
ATOM   1764  CD  PRO A 110     -14.446  26.175  -6.889  1.00  0.82           C  
ATOM   1765  HA  PRO A 110     -14.521  25.641  -9.964  1.00  0.82           H  
ATOM   1766 1HB  PRO A 110     -13.474  28.176  -8.711  1.00  0.82           H  
ATOM   1767 2HB  PRO A 110     -14.914  27.933  -9.711  1.00  0.82           H  
ATOM   1768 1HG  PRO A 110     -15.227  28.208  -7.045  1.00  0.82           H  
ATOM   1769 2HG  PRO A 110     -16.189  26.998  -7.911  1.00  0.82           H  
ATOM   1770 1HD  PRO A 110     -13.677  26.588  -6.206  1.00  0.82           H  
ATOM   1771 2HD  PRO A 110     -15.213  25.602  -6.368  1.00  0.82           H  
ATOM   1772  N   PHE A 111     -12.343  26.131 -11.178  1.00  0.87           N  
ATOM   1773  CA  PHE A 111     -11.013  26.266 -11.750  1.00  0.87           C  
ATOM   1774  C   PHE A 111     -10.453  27.663 -11.627  1.00  0.87           C  
ATOM   1775  O   PHE A 111     -11.137  28.669 -11.813  1.00  0.87           O  
ATOM   1776  CB  PHE A 111     -10.902  25.748 -13.187  1.00  0.87           C  
ATOM   1777  CG  PHE A 111     -10.778  24.264 -13.255  1.00  0.87           C  
ATOM   1778  CD1 PHE A 111     -11.741  23.482 -13.780  1.00  0.87           C  
ATOM   1779  CD2 PHE A 111      -9.654  23.651 -12.757  1.00  0.87           C  
ATOM   1780  CE1 PHE A 111     -11.592  22.124 -13.806  1.00  0.87           C  
ATOM   1781  CE2 PHE A 111      -9.518  22.287 -12.796  1.00  0.87           C  
ATOM   1782  CZ  PHE A 111     -10.480  21.548 -13.315  1.00  0.87           C  
ATOM   1783  H   PHE A 111     -13.173  25.968 -11.746  1.00  0.87           H  
ATOM   1784  HA  PHE A 111     -10.350  25.650 -11.185  1.00  0.87           H  
ATOM   1785 1HB  PHE A 111     -11.786  26.043 -13.753  1.00  0.87           H  
ATOM   1786 2HB  PHE A 111     -10.034  26.189 -13.677  1.00  0.87           H  
ATOM   1787  HD1 PHE A 111     -12.621  23.940 -14.195  1.00  0.87           H  
ATOM   1788  HD2 PHE A 111      -8.866  24.264 -12.337  1.00  0.87           H  
ATOM   1789  HE1 PHE A 111     -12.357  21.507 -14.230  1.00  0.87           H  
ATOM   1790  HE2 PHE A 111      -8.632  21.796 -12.419  1.00  0.87           H  
ATOM   1791  HZ  PHE A 111     -10.362  20.493 -13.350  1.00  0.87           H  
ATOM   1792  N   VAL A 112      -9.163  27.674 -11.330  1.00  0.90           N  
ATOM   1793  CA  VAL A 112      -8.326  28.846 -11.163  1.00  0.90           C  
ATOM   1794  C   VAL A 112      -7.291  28.906 -12.260  1.00  0.90           C  
ATOM   1795  O   VAL A 112      -6.383  29.738 -12.257  1.00  0.90           O  
ATOM   1796  CB  VAL A 112      -7.604  28.724  -9.829  1.00  0.90           C  
ATOM   1797  CG1 VAL A 112      -8.608  28.708  -8.687  1.00  0.90           C  
ATOM   1798  CG2 VAL A 112      -6.789  27.407  -9.836  1.00  0.90           C  
ATOM   1799  H   VAL A 112      -8.723  26.778 -11.172  1.00  0.90           H  
ATOM   1800  HA  VAL A 112      -8.948  29.741 -11.188  1.00  0.90           H  
ATOM   1801  HB  VAL A 112      -6.946  29.565  -9.700  1.00  0.90           H  
ATOM   1802 1HG1 VAL A 112      -8.086  28.623  -7.743  1.00  0.90           H  
ATOM   1803 2HG1 VAL A 112      -9.183  29.634  -8.696  1.00  0.90           H  
ATOM   1804 3HG1 VAL A 112      -9.286  27.859  -8.799  1.00  0.90           H  
ATOM   1805 1HG2 VAL A 112      -6.256  27.296  -8.904  1.00  0.90           H  
ATOM   1806 2HG2 VAL A 112      -7.461  26.556  -9.965  1.00  0.90           H  
ATOM   1807 3HG2 VAL A 112      -6.074  27.426 -10.652  1.00  0.90           H  
ATOM   1808  N   VAL A 113      -7.425  27.963 -13.167  1.00  0.92           N  
ATOM   1809  CA  VAL A 113      -6.523  27.757 -14.269  1.00  0.92           C  
ATOM   1810  C   VAL A 113      -7.264  27.401 -15.554  1.00  0.92           C  
ATOM   1811  O   VAL A 113      -8.222  26.629 -15.544  1.00  0.92           O  
ATOM   1812  CB  VAL A 113      -5.524  26.668 -13.822  1.00  0.92           C  
ATOM   1813  CG1 VAL A 113      -6.288  25.444 -13.368  1.00  0.92           C  
ATOM   1814  CG2 VAL A 113      -4.609  26.269 -14.947  1.00  0.92           C  
ATOM   1815  H   VAL A 113      -8.222  27.355 -13.085  1.00  0.92           H  
ATOM   1816  HA  VAL A 113      -5.970  28.682 -14.438  1.00  0.92           H  
ATOM   1817  HB  VAL A 113      -4.937  27.049 -12.985  1.00  0.92           H  
ATOM   1818 1HG1 VAL A 113      -5.579  24.694 -13.042  1.00  0.92           H  
ATOM   1819 2HG1 VAL A 113      -6.943  25.705 -12.545  1.00  0.92           H  
ATOM   1820 3HG1 VAL A 113      -6.871  25.064 -14.188  1.00  0.92           H  
ATOM   1821 1HG2 VAL A 113      -3.914  25.500 -14.602  1.00  0.92           H  
ATOM   1822 2HG2 VAL A 113      -5.197  25.869 -15.763  1.00  0.92           H  
ATOM   1823 3HG2 VAL A 113      -4.044  27.133 -15.294  1.00  0.92           H  
ATOM   1824  N   LYS A 114      -6.812  27.977 -16.656  1.00  0.90           N  
ATOM   1825  CA  LYS A 114      -7.343  27.694 -17.982  1.00  0.90           C  
ATOM   1826  C   LYS A 114      -6.447  26.663 -18.625  1.00  0.90           C  
ATOM   1827  O   LYS A 114      -5.353  26.428 -18.123  1.00  0.90           O  
ATOM   1828  CB  LYS A 114      -7.423  28.960 -18.830  1.00  0.90           C  
ATOM   1829  CG  LYS A 114      -8.395  30.009 -18.298  1.00  0.90           C  
ATOM   1830  CD  LYS A 114      -8.458  31.226 -19.214  1.00  0.90           C  
ATOM   1831  CE  LYS A 114      -9.440  32.266 -18.690  1.00  0.90           C  
ATOM   1832  NZ  LYS A 114      -9.506  33.462 -19.575  1.00  0.90           N  
ATOM   1833  H   LYS A 114      -6.040  28.624 -16.574  1.00  0.90           H  
ATOM   1834  HA  LYS A 114      -8.341  27.264 -17.888  1.00  0.90           H  
ATOM   1835 1HB  LYS A 114      -6.435  29.414 -18.893  1.00  0.90           H  
ATOM   1836 2HB  LYS A 114      -7.723  28.701 -19.848  1.00  0.90           H  
ATOM   1837 1HG  LYS A 114      -9.391  29.571 -18.220  1.00  0.90           H  
ATOM   1838 2HG  LYS A 114      -8.080  30.327 -17.305  1.00  0.90           H  
ATOM   1839 1HD  LYS A 114      -7.468  31.678 -19.290  1.00  0.90           H  
ATOM   1840 2HD  LYS A 114      -8.773  30.914 -20.210  1.00  0.90           H  
ATOM   1841 1HE  LYS A 114     -10.431  31.818 -18.628  1.00  0.90           H  
ATOM   1842 2HE  LYS A 114      -9.131  32.580 -17.694  1.00  0.90           H  
ATOM   1843 1HZ  LYS A 114     -10.167  34.125 -19.197  1.00  0.90           H  
ATOM   1844 2HZ  LYS A 114      -8.593  33.891 -19.631  1.00  0.90           H  
ATOM   1845 3HZ  LYS A 114      -9.802  33.181 -20.499  1.00  0.90           H  
ATOM   1846  N   ASP A 115      -6.881  26.043 -19.718  1.00  0.86           N  
ATOM   1847  CA  ASP A 115      -6.034  25.041 -20.367  1.00  0.86           C  
ATOM   1848  C   ASP A 115      -5.624  23.988 -19.341  1.00  0.86           C  
ATOM   1849  O   ASP A 115      -4.444  23.780 -19.058  1.00  0.86           O  
ATOM   1850  CB  ASP A 115      -4.803  25.692 -21.002  1.00  0.86           C  
ATOM   1851  CG  ASP A 115      -5.187  26.717 -22.072  1.00  0.86           C  
ATOM   1852  OD1 ASP A 115      -6.329  26.712 -22.475  1.00  0.86           O  
ATOM   1853  OD2 ASP A 115      -4.351  27.494 -22.468  1.00  0.86           O  
ATOM   1854  H   ASP A 115      -7.790  26.263 -20.100  1.00  0.86           H  
ATOM   1855  HA  ASP A 115      -6.607  24.550 -21.154  1.00  0.86           H  
ATOM   1856 1HB  ASP A 115      -4.185  26.176 -20.249  1.00  0.86           H  
ATOM   1857 2HB  ASP A 115      -4.192  24.917 -21.470  1.00  0.86           H  
ATOM   1858  N   LEU A 116      -6.636  23.291 -18.832  1.00  0.80           N  
ATOM   1859  CA  LEU A 116      -6.554  22.319 -17.743  1.00  0.80           C  
ATOM   1860  C   LEU A 116      -5.621  21.159 -18.061  1.00  0.80           C  
ATOM   1861  O   LEU A 116      -5.088  20.489 -17.170  1.00  0.80           O  
ATOM   1862  CB  LEU A 116      -7.948  21.761 -17.505  1.00  0.80           C  
ATOM   1863  CG  LEU A 116      -8.933  22.764 -17.100  1.00  0.80           C  
ATOM   1864  CD1 LEU A 116     -10.291  22.082 -16.951  1.00  0.80           C  
ATOM   1865  CD2 LEU A 116      -8.425  23.431 -15.904  1.00  0.80           C  
ATOM   1866  H   LEU A 116      -7.557  23.509 -19.181  1.00  0.80           H  
ATOM   1867  HA  LEU A 116      -6.195  22.829 -16.849  1.00  0.80           H  
ATOM   1868 1HB  LEU A 116      -8.300  21.286 -18.419  1.00  0.80           H  
ATOM   1869 2HB  LEU A 116      -7.894  21.003 -16.720  1.00  0.80           H  
ATOM   1870  HG  LEU A 116      -9.044  23.514 -17.880  1.00  0.80           H  
ATOM   1871 1HD1 LEU A 116     -11.042  22.821 -16.664  1.00  0.80           H  
ATOM   1872 2HD1 LEU A 116     -10.575  21.629 -17.896  1.00  0.80           H  
ATOM   1873 3HD1 LEU A 116     -10.224  21.312 -16.194  1.00  0.80           H  
ATOM   1874 1HD2 LEU A 116      -9.129  24.195 -15.589  1.00  0.80           H  
ATOM   1875 2HD2 LEU A 116      -8.289  22.703 -15.134  1.00  0.80           H  
ATOM   1876 3HD2 LEU A 116      -7.469  23.898 -16.132  1.00  0.80           H  
ATOM   1877  N   GLU A 117      -5.396  20.947 -19.348  1.00  0.74           N  
ATOM   1878  CA  GLU A 117      -4.507  19.916 -19.842  1.00  0.74           C  
ATOM   1879  C   GLU A 117      -3.056  20.184 -19.392  1.00  0.74           C  
ATOM   1880  O   GLU A 117      -2.195  19.313 -19.494  1.00  0.74           O  
ATOM   1881  CB  GLU A 117      -4.648  19.791 -21.353  1.00  0.74           C  
ATOM   1882  CG  GLU A 117      -4.148  20.968 -22.158  1.00  0.74           C  
ATOM   1883  CD  GLU A 117      -4.417  20.770 -23.625  1.00  0.74           C  
ATOM   1884  OE1 GLU A 117      -4.974  19.741 -23.964  1.00  0.74           O  
ATOM   1885  OE2 GLU A 117      -4.080  21.627 -24.407  1.00  0.74           O  
ATOM   1886  H   GLU A 117      -5.867  21.540 -20.010  1.00  0.74           H  
ATOM   1887  HA  GLU A 117      -4.823  18.966 -19.414  1.00  0.74           H  
ATOM   1888 1HB  GLU A 117      -4.112  18.901 -21.688  1.00  0.74           H  
ATOM   1889 2HB  GLU A 117      -5.698  19.645 -21.599  1.00  0.74           H  
ATOM   1890 1HG  GLU A 117      -4.649  21.876 -21.815  1.00  0.74           H  
ATOM   1891 2HG  GLU A 117      -3.076  21.091 -21.993  1.00  0.74           H  
ATOM   1892  N   ASN A 118      -2.776  21.402 -18.896  1.00  0.68           N  
ATOM   1893  CA  ASN A 118      -1.458  21.710 -18.372  1.00  0.68           C  
ATOM   1894  C   ASN A 118      -1.344  21.313 -16.887  1.00  0.68           C  
ATOM   1895  O   ASN A 118      -0.252  21.335 -16.315  1.00  0.68           O  
ATOM   1896  CB  ASN A 118      -1.134  23.164 -18.590  1.00  0.68           C  
ATOM   1897  CG  ASN A 118      -0.898  23.472 -20.048  1.00  0.68           C  
ATOM   1898  OD1 ASN A 118      -0.389  22.632 -20.803  1.00  0.68           O  
ATOM   1899  ND2 ASN A 118      -1.258  24.655 -20.464  1.00  0.68           N  
ATOM   1900  H   ASN A 118      -3.492  22.128 -18.865  1.00  0.68           H  
ATOM   1901  HA  ASN A 118      -0.724  21.118 -18.917  1.00  0.68           H  
ATOM   1902 1HB  ASN A 118      -1.953  23.783 -18.217  1.00  0.68           H  
ATOM   1903 2HB  ASN A 118      -0.241  23.428 -18.023  1.00  0.68           H  
ATOM   1904 1HD2 ASN A 118      -1.129  24.912 -21.422  1.00  0.68           H  
ATOM   1905 2HD2 ASN A 118      -1.669  25.304 -19.818  1.00  0.68           H  
ATOM   1906  N   ILE A 119      -2.440  20.845 -16.275  1.00  0.63           N  
ATOM   1907  CA  ILE A 119      -2.320  20.336 -14.918  1.00  0.63           C  
ATOM   1908  C   ILE A 119      -1.835  18.942 -15.195  1.00  0.63           C  
ATOM   1909  O   ILE A 119      -2.549  18.155 -15.823  1.00  0.63           O  
ATOM   1910  CB  ILE A 119      -3.651  20.252 -14.142  1.00  0.63           C  
ATOM   1911  CG1 ILE A 119      -4.326  21.636 -13.995  1.00  0.63           C  
ATOM   1912  CG2 ILE A 119      -3.379  19.644 -12.757  1.00  0.63           C  
ATOM   1913  CD1 ILE A 119      -5.771  21.536 -13.475  1.00  0.63           C  
ATOM   1914  H   ILE A 119      -3.339  20.820 -16.743  1.00  0.63           H  
ATOM   1915  HA  ILE A 119      -1.571  20.887 -14.353  1.00  0.63           H  
ATOM   1916  HB  ILE A 119      -4.339  19.616 -14.688  1.00  0.63           H  
ATOM   1917 1HG1 ILE A 119      -3.742  22.246 -13.305  1.00  0.63           H  
ATOM   1918 2HG1 ILE A 119      -4.341  22.132 -14.970  1.00  0.63           H  
ATOM   1919 1HG2 ILE A 119      -4.307  19.564 -12.216  1.00  0.63           H  
ATOM   1920 2HG2 ILE A 119      -2.936  18.657 -12.871  1.00  0.63           H  
ATOM   1921 3HG2 ILE A 119      -2.692  20.286 -12.205  1.00  0.63           H  
ATOM   1922 1HD1 ILE A 119      -6.206  22.520 -13.393  1.00  0.63           H  
ATOM   1923 2HD1 ILE A 119      -6.362  20.941 -14.178  1.00  0.63           H  
ATOM   1924 3HD1 ILE A 119      -5.776  21.057 -12.497  1.00  0.63           H  
ATOM   1925  N   THR A 120      -0.591  18.670 -14.838  1.00  0.60           N  
ATOM   1926  CA  THR A 120       0.035  17.423 -15.242  1.00  0.60           C  
ATOM   1927  C   THR A 120       0.563  16.579 -14.119  1.00  0.60           C  
ATOM   1928  O   THR A 120       1.175  15.546 -14.380  1.00  0.60           O  
ATOM   1929  CB  THR A 120       1.159  17.650 -16.274  1.00  0.60           C  
ATOM   1930  OG1 THR A 120       2.152  18.531 -15.734  1.00  0.60           O  
ATOM   1931  CG2 THR A 120       0.606  18.204 -17.575  1.00  0.60           C  
ATOM   1932  H   THR A 120      -0.089  19.355 -14.272  1.00  0.60           H  
ATOM   1933  HA  THR A 120      -0.720  16.831 -15.747  1.00  0.60           H  
ATOM   1934  HB  THR A 120       1.630  16.692 -16.487  1.00  0.60           H  
ATOM   1935  HG1 THR A 120       1.736  19.368 -15.486  1.00  0.60           H  
ATOM   1936 1HG2 THR A 120       1.414  18.332 -18.289  1.00  0.60           H  
ATOM   1937 2HG2 THR A 120      -0.131  17.513 -17.983  1.00  0.60           H  
ATOM   1938 3HG2 THR A 120       0.146  19.138 -17.403  1.00  0.60           H  
ATOM   1939  N   GLU A 121       0.369  16.992 -12.878  1.00  0.59           N  
ATOM   1940  CA  GLU A 121       0.888  16.147 -11.811  1.00  0.59           C  
ATOM   1941  C   GLU A 121       0.069  16.126 -10.525  1.00  0.59           C  
ATOM   1942  O   GLU A 121      -0.291  17.174  -9.985  1.00  0.59           O  
ATOM   1943  CB  GLU A 121       2.313  16.614 -11.497  1.00  0.59           C  
ATOM   1944  CG  GLU A 121       3.030  15.850 -10.442  1.00  0.59           C  
ATOM   1945  CD  GLU A 121       4.448  16.354 -10.229  1.00  0.59           C  
ATOM   1946  OE1 GLU A 121       5.265  16.201 -11.104  1.00  0.59           O  
ATOM   1947  OE2 GLU A 121       4.696  16.912  -9.178  1.00  0.59           O  
ATOM   1948  H   GLU A 121      -0.081  17.887 -12.690  1.00  0.59           H  
ATOM   1949  HA  GLU A 121       0.932  15.123 -12.177  1.00  0.59           H  
ATOM   1950 1HB  GLU A 121       2.915  16.558 -12.404  1.00  0.59           H  
ATOM   1951 2HB  GLU A 121       2.287  17.659 -11.190  1.00  0.59           H  
ATOM   1952 1HG  GLU A 121       2.481  15.929  -9.506  1.00  0.59           H  
ATOM   1953 2HG  GLU A 121       3.050  14.797 -10.731  1.00  0.59           H  
ATOM   1954  N   LEU A 122      -0.182  14.915 -10.009  1.00  0.58           N  
ATOM   1955  CA  LEU A 122      -0.796  14.762  -8.690  1.00  0.58           C  
ATOM   1956  C   LEU A 122       0.210  14.248  -7.683  1.00  0.58           C  
ATOM   1957  O   LEU A 122       0.805  13.178  -7.855  1.00  0.58           O  
ATOM   1958  CB  LEU A 122      -2.012  13.819  -8.658  1.00  0.58           C  
ATOM   1959  CG  LEU A 122      -2.552  13.513  -7.139  1.00  0.58           C  
ATOM   1960  CD1 LEU A 122      -3.071  14.750  -6.440  1.00  0.58           C  
ATOM   1961  CD2 LEU A 122      -3.643  12.553  -7.144  1.00  0.58           C  
ATOM   1962  H   LEU A 122       0.108  14.084 -10.528  1.00  0.58           H  
ATOM   1963  HA  LEU A 122      -1.128  15.735  -8.356  1.00  0.58           H  
ATOM   1964 1HB  LEU A 122      -2.813  14.240  -9.238  1.00  0.58           H  
ATOM   1965 2HB  LEU A 122      -1.725  12.869  -9.109  1.00  0.58           H  
ATOM   1966  HG  LEU A 122      -1.719  13.119  -6.570  1.00  0.58           H  
ATOM   1967 1HD1 LEU A 122      -3.385  14.488  -5.430  1.00  0.58           H  
ATOM   1968 2HD1 LEU A 122      -2.299  15.462  -6.385  1.00  0.58           H  
ATOM   1969 3HD1 LEU A 122      -3.909  15.159  -6.979  1.00  0.58           H  
ATOM   1970 1HD2 LEU A 122      -3.934  12.373  -6.123  1.00  0.58           H  
ATOM   1971 2HD2 LEU A 122      -4.465  12.993  -7.669  1.00  0.58           H  
ATOM   1972 3HD2 LEU A 122      -3.330  11.618  -7.612  1.00  0.58           H  
ATOM   1973  N   ARG A 123       0.399  15.010  -6.622  1.00  0.57           N  
ATOM   1974  CA  ARG A 123       1.315  14.606  -5.581  1.00  0.57           C  
ATOM   1975  C   ARG A 123       0.500  14.227  -4.357  1.00  0.57           C  
ATOM   1976  O   ARG A 123      -0.422  14.954  -3.975  1.00  0.57           O  
ATOM   1977  CB  ARG A 123       2.246  15.755  -5.225  1.00  0.57           C  
ATOM   1978  CG  ARG A 123       3.084  16.284  -6.384  1.00  0.57           C  
ATOM   1979  CD  ARG A 123       3.960  17.401  -5.977  1.00  0.57           C  
ATOM   1980  NE  ARG A 123       5.065  16.976  -5.136  1.00  0.57           N  
ATOM   1981  CZ  ARG A 123       6.258  16.530  -5.594  1.00  0.57           C  
ATOM   1982  NH1 ARG A 123       6.505  16.458  -6.891  1.00  0.57           N  
ATOM   1983  NH2 ARG A 123       7.195  16.165  -4.730  1.00  0.57           N  
ATOM   1984  H   ARG A 123      -0.106  15.893  -6.549  1.00  0.57           H  
ATOM   1985  HA  ARG A 123       1.895  13.746  -5.908  1.00  0.57           H  
ATOM   1986 1HB  ARG A 123       1.663  16.585  -4.836  1.00  0.57           H  
ATOM   1987 2HB  ARG A 123       2.928  15.435  -4.439  1.00  0.57           H  
ATOM   1988 1HG  ARG A 123       3.698  15.507  -6.795  1.00  0.57           H  
ATOM   1989 2HG  ARG A 123       2.419  16.660  -7.164  1.00  0.57           H  
ATOM   1990 1HD  ARG A 123       4.372  17.876  -6.864  1.00  0.57           H  
ATOM   1991 2HD  ARG A 123       3.368  18.123  -5.417  1.00  0.57           H  
ATOM   1992  HE  ARG A 123       4.930  17.013  -4.137  1.00  0.57           H  
ATOM   1993 1HH1 ARG A 123       5.794  16.730  -7.587  1.00  0.57           H  
ATOM   1994 2HH1 ARG A 123       7.397  16.126  -7.217  1.00  0.57           H  
ATOM   1995 1HH2 ARG A 123       7.015  16.220  -3.737  1.00  0.57           H  
ATOM   1996 2HH2 ARG A 123       8.088  15.834  -5.064  1.00  0.57           H  
ATOM   1997  N   VAL A 124       0.833  13.105  -3.726  1.00  0.58           N  
ATOM   1998  CA  VAL A 124       0.124  12.742  -2.509  1.00  0.58           C  
ATOM   1999  C   VAL A 124       1.147  12.492  -1.405  1.00  0.58           C  
ATOM   2000  O   VAL A 124       2.089  11.705  -1.569  1.00  0.58           O  
ATOM   2001  CB  VAL A 124      -0.742  11.488  -2.695  1.00  0.58           C  
ATOM   2002  CG1 VAL A 124      -1.512  11.207  -1.381  1.00  0.58           C  
ATOM   2003  CG2 VAL A 124      -1.663  11.636  -3.909  1.00  0.58           C  
ATOM   2004  H   VAL A 124       1.568  12.506  -4.101  1.00  0.58           H  
ATOM   2005  HA  VAL A 124      -0.520  13.563  -2.207  1.00  0.58           H  
ATOM   2006  HB  VAL A 124      -0.092  10.640  -2.873  1.00  0.58           H  
ATOM   2007 1HG1 VAL A 124      -2.106  10.310  -1.493  1.00  0.58           H  
ATOM   2008 2HG1 VAL A 124      -0.813  11.076  -0.555  1.00  0.58           H  
ATOM   2009 3HG1 VAL A 124      -2.166  12.045  -1.159  1.00  0.58           H  
ATOM   2010 1HG2 VAL A 124      -2.250  10.729  -4.029  1.00  0.58           H  
ATOM   2011 2HG2 VAL A 124      -2.317  12.476  -3.785  1.00  0.58           H  
ATOM   2012 3HG2 VAL A 124      -1.056  11.786  -4.795  1.00  0.58           H  
ATOM   2013  N   SER A 125       0.961  13.162  -0.279  1.00  0.58           N  
ATOM   2014  CA  SER A 125       1.868  13.051   0.850  1.00  0.58           C  
ATOM   2015  C   SER A 125       1.126  13.082   2.175  1.00  0.58           C  
ATOM   2016  O   SER A 125      -0.097  12.927   2.233  1.00  0.58           O  
ATOM   2017  CB  SER A 125       2.904  14.171   0.799  1.00  0.58           C  
ATOM   2018  OG  SER A 125       3.925  13.960   1.738  1.00  0.58           O  
ATOM   2019  H   SER A 125       0.166  13.797  -0.215  1.00  0.58           H  
ATOM   2020  HA  SER A 125       2.389  12.096   0.782  1.00  0.58           H  
ATOM   2021 1HB  SER A 125       3.334  14.207  -0.201  1.00  0.58           H  
ATOM   2022 2HB  SER A 125       2.421  15.131   0.984  1.00  0.58           H  
ATOM   2023  HG  SER A 125       4.694  14.432   1.399  1.00  0.58           H  
ATOM   2024  N   GLY A 126       1.889  13.241   3.241  1.00  0.59           N  
ATOM   2025  CA  GLY A 126       1.350  13.242   4.580  1.00  0.59           C  
ATOM   2026  C   GLY A 126       1.259  11.838   5.156  1.00  0.59           C  
ATOM   2027  O   GLY A 126       1.801  10.878   4.612  1.00  0.59           O  
ATOM   2028  H   GLY A 126       2.876  13.380   3.086  1.00  0.59           H  
ATOM   2029 1HA  GLY A 126       1.973  13.861   5.227  1.00  0.59           H  
ATOM   2030 2HA  GLY A 126       0.374  13.702   4.558  1.00  0.59           H  
ATOM   2031  N   ASP A 127       0.555  11.712   6.260  1.00  0.60           N  
ATOM   2032  CA  ASP A 127       0.508  10.490   7.056  1.00  0.60           C  
ATOM   2033  C   ASP A 127      -0.437   9.404   6.552  1.00  0.60           C  
ATOM   2034  O   ASP A 127      -1.353   8.952   7.255  1.00  0.60           O  
ATOM   2035  CB  ASP A 127       0.128  10.897   8.450  1.00  0.60           C  
ATOM   2036  CG  ASP A 127       1.212  11.714   9.085  1.00  0.60           C  
ATOM   2037  OD1 ASP A 127       2.358  11.361   8.949  1.00  0.60           O  
ATOM   2038  OD2 ASP A 127       0.898  12.749   9.657  1.00  0.60           O  
ATOM   2039  H   ASP A 127       0.076  12.540   6.585  1.00  0.60           H  
ATOM   2040  HA  ASP A 127       1.514  10.071   7.074  1.00  0.60           H  
ATOM   2041 1HB  ASP A 127      -0.783  11.487   8.408  1.00  0.60           H  
ATOM   2042 2HB  ASP A 127      -0.058  10.006   9.038  1.00  0.60           H  
ATOM   2043  N   VAL A 128      -0.146   8.954   5.346  1.00  0.60           N  
ATOM   2044  CA  VAL A 128      -0.894   7.922   4.655  1.00  0.60           C  
ATOM   2045  C   VAL A 128       0.012   6.969   3.920  1.00  0.60           C  
ATOM   2046  O   VAL A 128       0.974   7.375   3.272  1.00  0.60           O  
ATOM   2047  CB  VAL A 128      -1.897   8.549   3.654  1.00  0.60           C  
ATOM   2048  CG1 VAL A 128      -1.166   9.487   2.684  1.00  0.60           C  
ATOM   2049  CG2 VAL A 128      -2.570   7.462   2.843  1.00  0.60           C  
ATOM   2050  H   VAL A 128       0.649   9.398   4.881  1.00  0.60           H  
ATOM   2051  HA  VAL A 128      -1.456   7.356   5.395  1.00  0.60           H  
ATOM   2052  HB  VAL A 128      -2.641   9.076   4.185  1.00  0.60           H  
ATOM   2053 1HG1 VAL A 128      -1.879   9.919   1.982  1.00  0.60           H  
ATOM   2054 2HG1 VAL A 128      -0.680  10.291   3.244  1.00  0.60           H  
ATOM   2055 3HG1 VAL A 128      -0.412   8.925   2.132  1.00  0.60           H  
ATOM   2056 1HG2 VAL A 128      -3.253   7.905   2.160  1.00  0.60           H  
ATOM   2057 2HG2 VAL A 128      -1.836   6.918   2.279  1.00  0.60           H  
ATOM   2058 3HG2 VAL A 128      -3.099   6.786   3.496  1.00  0.60           H  
ATOM   2059  N   ILE A 129      -0.337   5.703   3.987  1.00  0.61           N  
ATOM   2060  CA  ILE A 129       0.365   4.704   3.232  1.00  0.61           C  
ATOM   2061  C   ILE A 129      -0.495   4.394   2.030  1.00  0.61           C  
ATOM   2062  O   ILE A 129      -1.664   4.024   2.160  1.00  0.61           O  
ATOM   2063  CB  ILE A 129       0.617   3.460   4.073  1.00  0.61           C  
ATOM   2064  CG1 ILE A 129       1.466   3.833   5.301  1.00  0.61           C  
ATOM   2065  CG2 ILE A 129       1.328   2.438   3.227  1.00  0.61           C  
ATOM   2066  CD1 ILE A 129       1.589   2.736   6.310  1.00  0.61           C  
ATOM   2067  H   ILE A 129      -1.138   5.442   4.560  1.00  0.61           H  
ATOM   2068  HA  ILE A 129       1.316   5.105   2.887  1.00  0.61           H  
ATOM   2069  HB  ILE A 129      -0.332   3.058   4.428  1.00  0.61           H  
ATOM   2070 1HG1 ILE A 129       2.461   4.104   4.967  1.00  0.61           H  
ATOM   2071 2HG1 ILE A 129       1.016   4.697   5.791  1.00  0.61           H  
ATOM   2072 1HG2 ILE A 129       1.513   1.542   3.814  1.00  0.61           H  
ATOM   2073 2HG2 ILE A 129       0.700   2.205   2.375  1.00  0.61           H  
ATOM   2074 3HG2 ILE A 129       2.275   2.851   2.882  1.00  0.61           H  
ATOM   2075 1HD1 ILE A 129       2.202   3.073   7.143  1.00  0.61           H  
ATOM   2076 2HD1 ILE A 129       0.596   2.464   6.675  1.00  0.61           H  
ATOM   2077 3HD1 ILE A 129       2.058   1.868   5.847  1.00  0.61           H  
ATOM   2078  N   LEU A 130       0.033   4.614   0.849  1.00  0.62           N  
ATOM   2079  CA  LEU A 130      -0.790   4.456  -0.327  1.00  0.62           C  
ATOM   2080  C   LEU A 130      -0.788   3.039  -0.874  1.00  0.62           C  
ATOM   2081  O   LEU A 130       0.205   2.291  -0.810  1.00  0.62           O  
ATOM   2082  CB  LEU A 130      -0.382   5.513  -1.350  1.00  0.62           C  
ATOM   2083  CG  LEU A 130      -0.615   6.933  -0.850  1.00  0.62           C  
ATOM   2084  CD1 LEU A 130      -0.029   7.898  -1.788  1.00  0.62           C  
ATOM   2085  CD2 LEU A 130      -2.115   7.164  -0.718  1.00  0.62           C  
ATOM   2086  H   LEU A 130       1.006   4.904   0.769  1.00  0.62           H  
ATOM   2087  HA  LEU A 130      -1.812   4.688  -0.052  1.00  0.62           H  
ATOM   2088 1HB  LEU A 130       0.659   5.420  -1.576  1.00  0.62           H  
ATOM   2089 2HB  LEU A 130      -0.962   5.366  -2.265  1.00  0.62           H  
ATOM   2090  HG  LEU A 130      -0.129   7.064   0.122  1.00  0.62           H  
ATOM   2091 1HD1 LEU A 130      -0.183   8.873  -1.407  1.00  0.62           H  
ATOM   2092 2HD1 LEU A 130       1.023   7.710  -1.849  1.00  0.62           H  
ATOM   2093 3HD1 LEU A 130      -0.484   7.800  -2.765  1.00  0.62           H  
ATOM   2094 1HD2 LEU A 130      -2.305   8.171  -0.356  1.00  0.62           H  
ATOM   2095 2HD2 LEU A 130      -2.587   7.027  -1.690  1.00  0.62           H  
ATOM   2096 3HD2 LEU A 130      -2.521   6.453  -0.026  1.00  0.62           H  
ATOM   2097  N   LYS A 131      -1.931   2.662  -1.417  1.00  0.62           N  
ATOM   2098  CA  LYS A 131      -2.088   1.363  -2.038  1.00  0.62           C  
ATOM   2099  C   LYS A 131      -2.119   1.520  -3.546  1.00  0.62           C  
ATOM   2100  O   LYS A 131      -1.524   0.722  -4.271  1.00  0.62           O  
ATOM   2101  CB  LYS A 131      -3.376   0.701  -1.543  1.00  0.62           C  
ATOM   2102  CG  LYS A 131      -3.368   0.318  -0.066  1.00  0.62           C  
ATOM   2103  CD  LYS A 131      -4.739  -0.184   0.388  1.00  0.62           C  
ATOM   2104  CE  LYS A 131      -5.047  -1.572  -0.173  1.00  0.62           C  
ATOM   2105  NZ  LYS A 131      -6.329  -2.118   0.367  1.00  0.62           N  
ATOM   2106  H   LYS A 131      -2.714   3.309  -1.418  1.00  0.62           H  
ATOM   2107  HA  LYS A 131      -1.238   0.733  -1.780  1.00  0.62           H  
ATOM   2108 1HB  LYS A 131      -4.214   1.383  -1.708  1.00  0.62           H  
ATOM   2109 2HB  LYS A 131      -3.568  -0.198  -2.128  1.00  0.62           H  
ATOM   2110 1HG  LYS A 131      -2.637  -0.471   0.096  1.00  0.62           H  
ATOM   2111 2HG  LYS A 131      -3.084   1.176   0.539  1.00  0.62           H  
ATOM   2112 1HD  LYS A 131      -4.775  -0.229   1.482  1.00  0.62           H  
ATOM   2113 2HD  LYS A 131      -5.510   0.511   0.053  1.00  0.62           H  
ATOM   2114 1HE  LYS A 131      -5.114  -1.517  -1.258  1.00  0.62           H  
ATOM   2115 2HE  LYS A 131      -4.238  -2.249   0.098  1.00  0.62           H  
ATOM   2116 1HZ  LYS A 131      -6.505  -3.033  -0.004  1.00  0.62           H  
ATOM   2117 2HZ  LYS A 131      -6.274  -2.172   1.391  1.00  0.62           H  
ATOM   2118 3HZ  LYS A 131      -7.094  -1.507   0.128  1.00  0.62           H  
ATOM   2119  N   GLU A 132      -2.805   2.557  -4.025  1.00  0.63           N  
ATOM   2120  CA  GLU A 132      -2.880   2.756  -5.465  1.00  0.63           C  
ATOM   2121  C   GLU A 132      -3.241   4.193  -5.833  1.00  0.63           C  
ATOM   2122  O   GLU A 132      -4.147   4.786  -5.241  1.00  0.63           O  
ATOM   2123  CB  GLU A 132      -3.916   1.802  -6.062  1.00  0.63           C  
ATOM   2124  CG  GLU A 132      -3.951   1.740  -7.574  1.00  0.63           C  
ATOM   2125  CD  GLU A 132      -5.004   0.767  -8.110  1.00  0.63           C  
ATOM   2126  OE1 GLU A 132      -5.693   0.146  -7.314  1.00  0.63           O  
ATOM   2127  OE2 GLU A 132      -5.112   0.642  -9.302  1.00  0.63           O  
ATOM   2128  H   GLU A 132      -3.269   3.198  -3.384  1.00  0.63           H  
ATOM   2129  HA  GLU A 132      -1.903   2.533  -5.896  1.00  0.63           H  
ATOM   2130 1HB  GLU A 132      -3.762   0.793  -5.683  1.00  0.63           H  
ATOM   2131 2HB  GLU A 132      -4.884   2.124  -5.742  1.00  0.63           H  
ATOM   2132 1HG  GLU A 132      -4.133   2.726  -7.959  1.00  0.63           H  
ATOM   2133 2HG  GLU A 132      -2.970   1.428  -7.925  1.00  0.63           H  
ATOM   2134  N   VAL A 133      -2.552   4.746  -6.827  1.00  0.64           N  
ATOM   2135  CA  VAL A 133      -2.900   6.067  -7.341  1.00  0.64           C  
ATOM   2136  C   VAL A 133      -3.014   5.965  -8.864  1.00  0.64           C  
ATOM   2137  O   VAL A 133      -2.093   5.467  -9.517  1.00  0.64           O  
ATOM   2138  CB  VAL A 133      -1.857   7.137  -6.933  1.00  0.64           C  
ATOM   2139  CG1 VAL A 133      -2.261   8.495  -7.501  1.00  0.64           C  
ATOM   2140  CG2 VAL A 133      -1.737   7.227  -5.402  1.00  0.64           C  
ATOM   2141  H   VAL A 133      -1.803   4.226  -7.260  1.00  0.64           H  
ATOM   2142  HA  VAL A 133      -3.863   6.359  -6.938  1.00  0.64           H  
ATOM   2143  HB  VAL A 133      -0.890   6.877  -7.362  1.00  0.64           H  
ATOM   2144 1HG1 VAL A 133      -1.520   9.250  -7.232  1.00  0.64           H  
ATOM   2145 2HG1 VAL A 133      -2.332   8.428  -8.546  1.00  0.64           H  
ATOM   2146 3HG1 VAL A 133      -3.221   8.772  -7.114  1.00  0.64           H  
ATOM   2147 1HG2 VAL A 133      -1.002   7.989  -5.140  1.00  0.64           H  
ATOM   2148 2HG2 VAL A 133      -2.699   7.494  -4.996  1.00  0.64           H  
ATOM   2149 3HG2 VAL A 133      -1.425   6.272  -4.989  1.00  0.64           H  
ATOM   2150  N   TYR A 134      -4.130   6.419  -9.436  1.00  0.67           N  
ATOM   2151  CA  TYR A 134      -4.290   6.317 -10.889  1.00  0.67           C  
ATOM   2152  C   TYR A 134      -5.133   7.408 -11.528  1.00  0.67           C  
ATOM   2153  O   TYR A 134      -5.832   8.166 -10.861  1.00  0.67           O  
ATOM   2154  CB  TYR A 134      -4.860   4.948 -11.291  1.00  0.67           C  
ATOM   2155  CG  TYR A 134      -6.291   4.602 -10.854  1.00  0.67           C  
ATOM   2156  CD1 TYR A 134      -7.370   4.883 -11.692  1.00  0.67           C  
ATOM   2157  CD2 TYR A 134      -6.508   3.944  -9.657  1.00  0.67           C  
ATOM   2158  CE1 TYR A 134      -8.649   4.507 -11.322  1.00  0.67           C  
ATOM   2159  CE2 TYR A 134      -7.777   3.560  -9.288  1.00  0.67           C  
ATOM   2160  CZ  TYR A 134      -8.850   3.835 -10.114  1.00  0.67           C  
ATOM   2161  OH  TYR A 134     -10.121   3.442  -9.749  1.00  0.67           O  
ATOM   2162  H   TYR A 134      -4.861   6.813  -8.843  1.00  0.67           H  
ATOM   2163  HA  TYR A 134      -3.298   6.395 -11.333  1.00  0.67           H  
ATOM   2164 1HB  TYR A 134      -4.822   4.858 -12.377  1.00  0.67           H  
ATOM   2165 2HB  TYR A 134      -4.205   4.171 -10.894  1.00  0.67           H  
ATOM   2166  HD1 TYR A 134      -7.207   5.394 -12.644  1.00  0.67           H  
ATOM   2167  HD2 TYR A 134      -5.678   3.721  -9.018  1.00  0.67           H  
ATOM   2168  HE1 TYR A 134      -9.492   4.724 -11.979  1.00  0.67           H  
ATOM   2169  HE2 TYR A 134      -7.931   3.037  -8.348  1.00  0.67           H  
ATOM   2170  HH  TYR A 134     -10.759   3.814 -10.364  1.00  0.67           H  
ATOM   2171  N   SER A 135      -5.081   7.470 -12.857  1.00  0.75           N  
ATOM   2172  CA  SER A 135      -5.847   8.452 -13.617  1.00  0.75           C  
ATOM   2173  C   SER A 135      -6.530   7.801 -14.821  1.00  0.75           C  
ATOM   2174  O   SER A 135      -5.896   7.086 -15.600  1.00  0.75           O  
ATOM   2175  CB  SER A 135      -4.941   9.583 -14.078  1.00  0.75           C  
ATOM   2176  OG  SER A 135      -5.646  10.496 -14.870  1.00  0.75           O  
ATOM   2177  H   SER A 135      -4.489   6.820 -13.356  1.00  0.75           H  
ATOM   2178  HA  SER A 135      -6.621   8.863 -12.975  1.00  0.75           H  
ATOM   2179 1HB  SER A 135      -4.521  10.096 -13.211  1.00  0.75           H  
ATOM   2180 2HB  SER A 135      -4.111   9.169 -14.648  1.00  0.75           H  
ATOM   2181  HG  SER A 135      -6.267   9.966 -15.388  1.00  0.75           H  
ATOM   2182  N   TYR A 136      -7.834   8.054 -14.947  1.00  0.90           N  
ATOM   2183  CA  TYR A 136      -8.676   7.484 -15.998  1.00  0.90           C  
ATOM   2184  C   TYR A 136      -9.508   8.514 -16.750  1.00  0.90           C  
ATOM   2185  O   TYR A 136     -10.175   9.355 -16.149  1.00  0.90           O  
ATOM   2186  CB  TYR A 136      -9.633   6.456 -15.409  1.00  0.90           C  
ATOM   2187  CG  TYR A 136     -10.621   5.916 -16.426  1.00  0.90           C  
ATOM   2188  CD1 TYR A 136     -10.213   4.995 -17.378  1.00  0.90           C  
ATOM   2189  CD2 TYR A 136     -11.941   6.363 -16.412  1.00  0.90           C  
ATOM   2190  CE1 TYR A 136     -11.117   4.517 -18.307  1.00  0.90           C  
ATOM   2191  CE2 TYR A 136     -12.841   5.883 -17.342  1.00  0.90           C  
ATOM   2192  CZ  TYR A 136     -12.434   4.964 -18.286  1.00  0.90           C  
ATOM   2193  OH  TYR A 136     -13.332   4.481 -19.214  1.00  0.90           O  
ATOM   2194  H   TYR A 136      -8.270   8.655 -14.246  1.00  0.90           H  
ATOM   2195  HA  TYR A 136      -8.029   6.992 -16.725  1.00  0.90           H  
ATOM   2196 1HB  TYR A 136      -9.065   5.618 -14.998  1.00  0.90           H  
ATOM   2197 2HB  TYR A 136     -10.195   6.909 -14.589  1.00  0.90           H  
ATOM   2198  HD1 TYR A 136      -9.179   4.648 -17.393  1.00  0.90           H  
ATOM   2199  HD2 TYR A 136     -12.263   7.095 -15.668  1.00  0.90           H  
ATOM   2200  HE1 TYR A 136     -10.796   3.793 -19.055  1.00  0.90           H  
ATOM   2201  HE2 TYR A 136     -13.870   6.229 -17.333  1.00  0.90           H  
ATOM   2202  HH  TYR A 136     -14.170   4.937 -19.114  1.00  0.90           H  
ATOM   2203  N   ARG A 137      -9.444   8.468 -18.075  1.00  1.15           N  
ATOM   2204  CA  ARG A 137     -10.207   9.398 -18.902  1.00  1.15           C  
ATOM   2205  C   ARG A 137     -11.519   8.797 -19.407  1.00  1.15           C  
ATOM   2206  O   ARG A 137     -11.502   7.808 -20.138  1.00  1.15           O  
ATOM   2207  CB  ARG A 137      -9.336   9.848 -20.071  1.00  1.15           C  
ATOM   2208  CG  ARG A 137      -9.992  10.776 -21.059  1.00  1.15           C  
ATOM   2209  CD  ARG A 137      -8.977  11.493 -21.914  1.00  1.15           C  
ATOM   2210  NE  ARG A 137      -8.247  12.466 -21.113  1.00  1.15           N  
ATOM   2211  CZ  ARG A 137      -7.195  13.229 -21.507  1.00  1.15           C  
ATOM   2212  NH1 ARG A 137      -6.708  13.145 -22.738  1.00  1.15           N  
ATOM   2213  NH2 ARG A 137      -6.667  14.065 -20.626  1.00  1.15           N  
ATOM   2214  H   ARG A 137      -8.870   7.768 -18.521  1.00  1.15           H  
ATOM   2215  HA  ARG A 137     -10.446  10.274 -18.307  1.00  1.15           H  
ATOM   2216 1HB  ARG A 137      -8.457  10.363 -19.683  1.00  1.15           H  
ATOM   2217 2HB  ARG A 137      -8.989   8.976 -20.621  1.00  1.15           H  
ATOM   2218 1HG  ARG A 137     -10.641  10.190 -21.695  1.00  1.15           H  
ATOM   2219 2HG  ARG A 137     -10.579  11.524 -20.515  1.00  1.15           H  
ATOM   2220 1HD  ARG A 137      -8.264  10.781 -22.326  1.00  1.15           H  
ATOM   2221 2HD  ARG A 137      -9.481  12.022 -22.722  1.00  1.15           H  
ATOM   2222  HE  ARG A 137      -8.568  12.575 -20.132  1.00  1.15           H  
ATOM   2223 1HH1 ARG A 137      -7.117  12.501 -23.398  1.00  1.15           H  
ATOM   2224 2HH1 ARG A 137      -5.926  13.725 -23.013  1.00  1.15           H  
ATOM   2225 1HH2 ARG A 137      -7.083  14.101 -19.675  1.00  1.15           H  
ATOM   2226 2HH2 ARG A 137      -5.864  14.665 -20.861  1.00  1.15           H  
ATOM   2227  N   LYS A 138     -12.663   9.402 -19.036  1.00  1.54           N  
ATOM   2228  CA  LYS A 138     -13.971   8.900 -19.473  1.00  1.54           C  
ATOM   2229  C   LYS A 138     -14.272   9.154 -20.950  1.00  1.54           C  
ATOM   2230  O   LYS A 138     -14.971   8.357 -21.571  1.00  1.54           O  
ATOM   2231  CB  LYS A 138     -15.108   9.533 -18.662  1.00  1.54           C  
ATOM   2232  CG  LYS A 138     -15.237   9.097 -17.202  1.00  1.54           C  
ATOM   2233  CD  LYS A 138     -16.405   9.844 -16.529  1.00  1.54           C  
ATOM   2234  CE  LYS A 138     -16.635   9.387 -15.100  1.00  1.54           C  
ATOM   2235  NZ  LYS A 138     -17.749  10.138 -14.442  1.00  1.54           N  
ATOM   2236  H   LYS A 138     -12.645  10.206 -18.403  1.00  1.54           H  
ATOM   2237  HA  LYS A 138     -13.987   7.823 -19.317  1.00  1.54           H  
ATOM   2238 1HB  LYS A 138     -14.994  10.614 -18.672  1.00  1.54           H  
ATOM   2239 2HB  LYS A 138     -16.055   9.310 -19.152  1.00  1.54           H  
ATOM   2240 1HG  LYS A 138     -15.425   8.028 -17.154  1.00  1.54           H  
ATOM   2241 2HG  LYS A 138     -14.310   9.314 -16.667  1.00  1.54           H  
ATOM   2242 1HD  LYS A 138     -16.176  10.915 -16.512  1.00  1.54           H  
ATOM   2243 2HD  LYS A 138     -17.318   9.695 -17.103  1.00  1.54           H  
ATOM   2244 1HE  LYS A 138     -16.879   8.328 -15.104  1.00  1.54           H  
ATOM   2245 2HE  LYS A 138     -15.731   9.538 -14.531  1.00  1.54           H  
ATOM   2246 1HZ  LYS A 138     -17.867   9.810 -13.496  1.00  1.54           H  
ATOM   2247 2HZ  LYS A 138     -17.525  11.145 -14.406  1.00  1.54           H  
ATOM   2248 3HZ  LYS A 138     -18.604  10.008 -14.951  1.00  1.54           H  
ATOM   2249  N   ASN A 139     -13.778  10.295 -21.458  1.00  2.07           N  
ATOM   2250  CA  ASN A 139     -13.993  10.821 -22.819  1.00  2.07           C  
ATOM   2251  C   ASN A 139     -14.662   9.840 -23.781  1.00  2.07           C  
ATOM   2252  O   ASN A 139     -15.831  10.031 -24.124  1.00  2.07           O  
ATOM   2253  OXT ASN A 139     -13.931   9.166 -24.508  1.00  2.07           O  
ATOM   2254  CB  ASN A 139     -12.678  11.312 -23.407  1.00  2.07           C  
ATOM   2255  CG  ASN A 139     -12.833  12.078 -24.705  1.00  2.07           C  
ATOM   2256  OD1 ASN A 139     -13.828  12.782 -24.915  1.00  2.07           O  
ATOM   2257  ND2 ASN A 139     -11.857  11.955 -25.576  1.00  2.07           N  
ATOM   2258  H   ASN A 139     -13.207  10.848 -20.834  1.00  2.07           H  
ATOM   2259  HA  ASN A 139     -14.660  11.680 -22.738  1.00  2.07           H  
ATOM   2260 1HB  ASN A 139     -12.187  11.962 -22.684  1.00  2.07           H  
ATOM   2261 2HB  ASN A 139     -12.025  10.460 -23.588  1.00  2.07           H  
ATOM   2262 1HD2 ASN A 139     -11.905  12.439 -26.451  1.00  2.07           H  
ATOM   2263 2HD2 ASN A 139     -11.071  11.375 -25.370  1.00  2.07           H  
TER    2264
ENDMDL

REMARK ID 639887 MODEL 5 8pf9-PLE-1
PFRMAT TS
TARGET 8pf9-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.393   1.511  -2.096  1.00  1.53           N  
ATOM      2  CA  GLU A   1       2.496   1.526  -1.147  1.00  1.53           C  
ATOM      3  C   GLU A   1       2.813   2.955  -0.723  1.00  1.53           C  
ATOM      4  O   GLU A   1       2.612   3.900  -1.490  1.00  1.53           O  
ATOM      5  CB  GLU A   1       3.724   0.842  -1.747  1.00  1.53           C  
ATOM      6  CG  GLU A   1       3.532  -0.655  -2.020  1.00  1.53           C  
ATOM      7  CD  GLU A   1       4.766  -1.350  -2.557  1.00  1.53           C  
ATOM      8  OE1 GLU A   1       5.654  -0.680  -3.027  1.00  1.53           O  
ATOM      9  OE2 GLU A   1       4.807  -2.571  -2.513  1.00  1.53           O  
ATOM     10 1H   GLU A   1       0.732   0.798  -1.823  1.00  1.53           H  
ATOM     11 2H   GLU A   1       0.942   2.414  -2.089  1.00  1.53           H  
ATOM     12 3H   GLU A   1       1.746   1.314  -3.021  1.00  1.53           H  
ATOM     13  HA  GLU A   1       2.196   0.972  -0.256  1.00  1.53           H  
ATOM     14 1HB  GLU A   1       4.005   1.333  -2.677  1.00  1.53           H  
ATOM     15 2HB  GLU A   1       4.538   0.948  -1.060  1.00  1.53           H  
ATOM     16 1HG  GLU A   1       3.240  -1.132  -1.088  1.00  1.53           H  
ATOM     17 2HG  GLU A   1       2.715  -0.780  -2.727  1.00  1.53           H  
ATOM     18  N   LEU A   2       3.269   3.106   0.511  1.00  1.45           N  
ATOM     19  CA  LEU A   2       3.549   4.413   1.086  1.00  1.45           C  
ATOM     20  C   LEU A   2       5.025   4.674   1.359  1.00  1.45           C  
ATOM     21  O   LEU A   2       5.787   3.776   1.724  1.00  1.45           O  
ATOM     22  CB  LEU A   2       2.773   4.563   2.393  1.00  1.45           C  
ATOM     23  CG  LEU A   2       1.261   4.406   2.293  1.00  1.45           C  
ATOM     24  CD1 LEU A   2       0.660   4.478   3.682  1.00  1.45           C  
ATOM     25  CD2 LEU A   2       0.706   5.495   1.402  1.00  1.45           C  
ATOM     26  H   LEU A   2       3.430   2.278   1.075  1.00  1.45           H  
ATOM     27  HA  LEU A   2       3.201   5.172   0.387  1.00  1.45           H  
ATOM     28 1HB  LEU A   2       3.130   3.817   3.087  1.00  1.45           H  
ATOM     29 2HB  LEU A   2       2.986   5.549   2.807  1.00  1.45           H  
ATOM     30  HG  LEU A   2       1.020   3.430   1.873  1.00  1.45           H  
ATOM     31 1HD1 LEU A   2      -0.421   4.356   3.619  1.00  1.45           H  
ATOM     32 2HD1 LEU A   2       1.079   3.683   4.301  1.00  1.45           H  
ATOM     33 3HD1 LEU A   2       0.887   5.442   4.126  1.00  1.45           H  
ATOM     34 1HD2 LEU A   2      -0.377   5.389   1.326  1.00  1.45           H  
ATOM     35 2HD2 LEU A   2       0.946   6.469   1.831  1.00  1.45           H  
ATOM     36 3HD2 LEU A   2       1.148   5.418   0.408  1.00  1.45           H  
ATOM     37  N   GLU A   3       5.411   5.932   1.232  1.00  1.32           N  
ATOM     38  CA  GLU A   3       6.759   6.378   1.550  1.00  1.32           C  
ATOM     39  C   GLU A   3       6.676   7.600   2.442  1.00  1.32           C  
ATOM     40  O   GLU A   3       5.620   8.232   2.509  1.00  1.32           O  
ATOM     41  CB  GLU A   3       7.580   6.675   0.293  1.00  1.32           C  
ATOM     42  CG  GLU A   3       7.851   5.464  -0.594  1.00  1.32           C  
ATOM     43  CD  GLU A   3       8.784   5.774  -1.737  1.00  1.32           C  
ATOM     44  OE1 GLU A   3       9.911   6.151  -1.456  1.00  1.32           O  
ATOM     45  OE2 GLU A   3       8.395   5.636  -2.872  1.00  1.32           O  
ATOM     46  H   GLU A   3       4.739   6.617   0.914  1.00  1.32           H  
ATOM     47  HA  GLU A   3       7.269   5.592   2.110  1.00  1.32           H  
ATOM     48 1HB  GLU A   3       7.063   7.423  -0.308  1.00  1.32           H  
ATOM     49 2HB  GLU A   3       8.542   7.099   0.581  1.00  1.32           H  
ATOM     50 1HG  GLU A   3       8.285   4.681   0.024  1.00  1.32           H  
ATOM     51 2HG  GLU A   3       6.908   5.091  -0.991  1.00  1.32           H  
ATOM     52  N   GLU A   4       7.797   7.929   3.096  1.00  1.16           N  
ATOM     53  CA  GLU A   4       7.902   9.059   4.017  1.00  1.16           C  
ATOM     54  C   GLU A   4       7.051   8.649   5.230  1.00  1.16           C  
ATOM     55  O   GLU A   4       6.503   7.549   5.204  1.00  1.16           O  
ATOM     56  CB  GLU A   4       7.465  10.364   3.307  1.00  1.16           C  
ATOM     57  CG  GLU A   4       8.335  10.726   2.103  1.00  1.16           C  
ATOM     58  CD  GLU A   4       7.937  12.032   1.448  1.00  1.16           C  
ATOM     59  OE1 GLU A   4       6.987  12.634   1.887  1.00  1.16           O  
ATOM     60  OE2 GLU A   4       8.591  12.423   0.508  1.00  1.16           O  
ATOM     61  H   GLU A   4       8.612   7.345   2.960  1.00  1.16           H  
ATOM     62  HA  GLU A   4       8.940   9.161   4.333  1.00  1.16           H  
ATOM     63 1HB  GLU A   4       6.427  10.353   3.018  1.00  1.16           H  
ATOM     64 2HB  GLU A   4       7.588  11.210   3.931  1.00  1.16           H  
ATOM     65 1HG  GLU A   4       9.370  10.799   2.432  1.00  1.16           H  
ATOM     66 2HG  GLU A   4       8.273   9.926   1.367  1.00  1.16           H  
ATOM     67  N   PRO A   5       7.021   9.393   6.349  1.00  0.99           N  
ATOM     68  CA  PRO A   5       6.341   8.976   7.554  1.00  0.99           C  
ATOM     69  C   PRO A   5       4.872   8.662   7.335  1.00  0.99           C  
ATOM     70  O   PRO A   5       4.144   9.405   6.672  1.00  0.99           O  
ATOM     71  CB  PRO A   5       6.493  10.201   8.460  1.00  0.99           C  
ATOM     72  CG  PRO A   5       7.752  10.876   7.968  1.00  0.99           C  
ATOM     73  CD  PRO A   5       7.714  10.687   6.470  1.00  0.99           C  
ATOM     74  HA  PRO A   5       6.862   8.111   7.974  1.00  0.99           H  
ATOM     75 1HB  PRO A   5       5.600  10.835   8.384  1.00  0.99           H  
ATOM     76 2HB  PRO A   5       6.565   9.870   9.508  1.00  0.99           H  
ATOM     77 1HG  PRO A   5       7.754  11.938   8.263  1.00  0.99           H  
ATOM     78 2HG  PRO A   5       8.627  10.421   8.428  1.00  0.99           H  
ATOM     79 1HD  PRO A   5       7.105  11.488   6.036  1.00  0.99           H  
ATOM     80 2HD  PRO A   5       8.732  10.653   6.064  1.00  0.99           H  
ATOM     81  N   VAL A   6       4.442   7.586   7.974  1.00  0.84           N  
ATOM     82  CA  VAL A   6       3.063   7.134   7.955  1.00  0.84           C  
ATOM     83  C   VAL A   6       2.538   7.113   9.368  1.00  0.84           C  
ATOM     84  O   VAL A   6       3.188   6.587  10.276  1.00  0.84           O  
ATOM     85  CB  VAL A   6       2.951   5.752   7.308  1.00  0.84           C  
ATOM     86  CG1 VAL A   6       1.522   5.230   7.377  1.00  0.84           C  
ATOM     87  CG2 VAL A   6       3.381   5.869   5.835  1.00  0.84           C  
ATOM     88  H   VAL A   6       5.130   7.030   8.481  1.00  0.84           H  
ATOM     89  HA  VAL A   6       2.468   7.837   7.372  1.00  0.84           H  
ATOM     90  HB  VAL A   6       3.594   5.049   7.838  1.00  0.84           H  
ATOM     91 1HG1 VAL A   6       1.473   4.248   6.905  1.00  0.84           H  
ATOM     92 2HG1 VAL A   6       1.211   5.145   8.419  1.00  0.84           H  
ATOM     93 3HG1 VAL A   6       0.859   5.918   6.854  1.00  0.84           H  
ATOM     94 1HG2 VAL A   6       3.307   4.902   5.355  1.00  0.84           H  
ATOM     95 2HG2 VAL A   6       2.730   6.576   5.324  1.00  0.84           H  
ATOM     96 3HG2 VAL A   6       4.409   6.222   5.772  1.00  0.84           H  
ATOM     97  N   VAL A   7       1.383   7.724   9.575  1.00  0.73           N  
ATOM     98  CA  VAL A   7       0.855   7.787  10.922  1.00  0.73           C  
ATOM     99  C   VAL A   7      -0.516   7.148  11.042  1.00  0.73           C  
ATOM    100  O   VAL A   7      -1.454   7.528  10.338  1.00  0.73           O  
ATOM    101  CB  VAL A   7       0.784   9.254  11.360  1.00  0.73           C  
ATOM    102  CG1 VAL A   7       0.248   9.324  12.745  1.00  0.73           C  
ATOM    103  CG2 VAL A   7       2.173   9.886  11.236  1.00  0.73           C  
ATOM    104  H   VAL A   7       0.881   8.143   8.805  1.00  0.73           H  
ATOM    105  HA  VAL A   7       1.530   7.258  11.592  1.00  0.73           H  
ATOM    106  HB  VAL A   7       0.088   9.793  10.719  1.00  0.73           H  
ATOM    107 1HG1 VAL A   7       0.184  10.364  13.065  1.00  0.73           H  
ATOM    108 2HG1 VAL A   7      -0.743   8.875  12.787  1.00  0.73           H  
ATOM    109 3HG1 VAL A   7       0.914   8.782  13.403  1.00  0.73           H  
ATOM    110 1HG2 VAL A   7       2.117  10.923  11.539  1.00  0.73           H  
ATOM    111 2HG2 VAL A   7       2.874   9.358  11.865  1.00  0.73           H  
ATOM    112 3HG2 VAL A   7       2.514   9.837  10.204  1.00  0.73           H  
ATOM    113  N   LEU A   8      -0.615   6.168  11.935  1.00  0.66           N  
ATOM    114  CA  LEU A   8      -1.857   5.470  12.204  1.00  0.66           C  
ATOM    115  C   LEU A   8      -2.447   5.761  13.587  1.00  0.66           C  
ATOM    116  O   LEU A   8      -1.838   5.412  14.601  1.00  0.66           O  
ATOM    117  CB  LEU A   8      -1.629   3.955  12.112  1.00  0.66           C  
ATOM    118  CG  LEU A   8      -2.850   3.070  12.528  1.00  0.66           C  
ATOM    119  CD1 LEU A   8      -4.005   3.322  11.607  1.00  0.66           C  
ATOM    120  CD2 LEU A   8      -2.513   1.602  12.519  1.00  0.66           C  
ATOM    121  H   LEU A   8       0.216   5.909  12.468  1.00  0.66           H  
ATOM    122  HA  LEU A   8      -2.563   5.736  11.426  1.00  0.66           H  
ATOM    123 1HB  LEU A   8      -1.370   3.703  11.084  1.00  0.66           H  
ATOM    124 2HB  LEU A   8      -0.786   3.690  12.754  1.00  0.66           H  
ATOM    125  HG  LEU A   8      -3.126   3.346  13.521  1.00  0.66           H  
ATOM    126 1HD1 LEU A   8      -4.857   2.727  11.931  1.00  0.66           H  
ATOM    127 2HD1 LEU A   8      -4.267   4.366  11.639  1.00  0.66           H  
ATOM    128 3HD1 LEU A   8      -3.727   3.043  10.592  1.00  0.66           H  
ATOM    129 1HD2 LEU A   8      -3.385   1.036  12.843  1.00  0.66           H  
ATOM    130 2HD2 LEU A   8      -2.269   1.323  11.517  1.00  0.66           H  
ATOM    131 3HD2 LEU A   8      -1.678   1.399  13.189  1.00  0.66           H  
ATOM    132  N   PRO A   9      -3.588   6.457  13.678  1.00  0.62           N  
ATOM    133  CA  PRO A   9      -4.325   6.643  14.904  1.00  0.62           C  
ATOM    134  C   PRO A   9      -4.719   5.244  15.341  1.00  0.62           C  
ATOM    135  O   PRO A   9      -4.982   4.399  14.492  1.00  0.62           O  
ATOM    136  CB  PRO A   9      -5.513   7.508  14.478  1.00  0.62           C  
ATOM    137  CG  PRO A   9      -5.026   8.223  13.224  1.00  0.62           C  
ATOM    138  CD  PRO A   9      -4.114   7.227  12.535  1.00  0.62           C  
ATOM    139  HA  PRO A   9      -3.694   7.140  15.653  1.00  0.62           H  
ATOM    140 1HB  PRO A   9      -6.394   6.873  14.303  1.00  0.62           H  
ATOM    141 2HB  PRO A   9      -5.775   8.201  15.290  1.00  0.62           H  
ATOM    142 1HG  PRO A   9      -5.881   8.519  12.597  1.00  0.62           H  
ATOM    143 2HG  PRO A   9      -4.497   9.149  13.500  1.00  0.62           H  
ATOM    144 1HD  PRO A   9      -4.694   6.597  11.854  1.00  0.62           H  
ATOM    145 2HD  PRO A   9      -3.315   7.779  12.023  1.00  0.62           H  
ATOM    146  N   LEU A  10      -4.821   5.007  16.629  1.00  0.62           N  
ATOM    147  CA  LEU A  10      -5.171   3.687  17.140  1.00  0.62           C  
ATOM    148  C   LEU A  10      -6.514   3.740  17.888  1.00  0.62           C  
ATOM    149  O   LEU A  10      -6.513   4.042  19.084  1.00  0.62           O  
ATOM    150  CB  LEU A  10      -4.052   3.251  18.100  1.00  0.62           C  
ATOM    151  CG  LEU A  10      -2.610   3.254  17.491  1.00  0.62           C  
ATOM    152  CD1 LEU A  10      -1.583   3.032  18.599  1.00  0.62           C  
ATOM    153  CD2 LEU A  10      -2.493   2.180  16.427  1.00  0.62           C  
ATOM    154  H   LEU A  10      -4.579   5.749  17.279  1.00  0.62           H  
ATOM    155  HA  LEU A  10      -5.225   2.982  16.314  1.00  0.62           H  
ATOM    156 1HB  LEU A  10      -4.056   3.900  18.959  1.00  0.62           H  
ATOM    157 2HB  LEU A  10      -4.264   2.236  18.446  1.00  0.62           H  
ATOM    158  HG  LEU A  10      -2.416   4.223  17.039  1.00  0.62           H  
ATOM    159 1HD1 LEU A  10      -0.582   3.051  18.174  1.00  0.62           H  
ATOM    160 2HD1 LEU A  10      -1.669   3.812  19.349  1.00  0.62           H  
ATOM    161 3HD1 LEU A  10      -1.758   2.086  19.058  1.00  0.62           H  
ATOM    162 1HD2 LEU A  10      -1.491   2.197  15.997  1.00  0.62           H  
ATOM    163 2HD2 LEU A  10      -2.681   1.204  16.872  1.00  0.62           H  
ATOM    164 3HD2 LEU A  10      -3.225   2.367  15.646  1.00  0.62           H  
ATOM    165  N   PRO A  11      -7.674   3.563  17.215  1.00  0.63           N  
ATOM    166  CA  PRO A  11      -8.991   3.705  17.799  1.00  0.63           C  
ATOM    167  C   PRO A  11      -9.095   2.836  19.026  1.00  0.63           C  
ATOM    168  O   PRO A  11      -8.702   1.671  19.001  1.00  0.63           O  
ATOM    169  CB  PRO A  11      -9.912   3.190  16.687  1.00  0.63           C  
ATOM    170  CG  PRO A  11      -9.144   3.457  15.421  1.00  0.63           C  
ATOM    171  CD  PRO A  11      -7.698   3.183  15.791  1.00  0.63           C  
ATOM    172  HA  PRO A  11      -9.183   4.764  18.038  1.00  0.63           H  
ATOM    173 1HB  PRO A  11     -10.125   2.121  16.843  1.00  0.63           H  
ATOM    174 2HB  PRO A  11     -10.876   3.716  16.723  1.00  0.63           H  
ATOM    175 1HG  PRO A  11      -9.506   2.808  14.609  1.00  0.63           H  
ATOM    176 2HG  PRO A  11      -9.303   4.495  15.092  1.00  0.63           H  
ATOM    177 1HD  PRO A  11      -7.433   2.124  15.654  1.00  0.63           H  
ATOM    178 2HD  PRO A  11      -7.105   3.837  15.198  1.00  0.63           H  
ATOM    179  N   GLY A  12      -9.627   3.398  20.098  1.00  0.64           N  
ATOM    180  CA  GLY A  12      -9.782   2.672  21.351  1.00  0.64           C  
ATOM    181  C   GLY A  12      -8.504   2.661  22.200  1.00  0.64           C  
ATOM    182  O   GLY A  12      -8.513   2.118  23.310  1.00  0.64           O  
ATOM    183  H   GLY A  12      -9.929   4.360  20.052  1.00  0.64           H  
ATOM    184 1HA  GLY A  12     -10.595   3.118  21.924  1.00  0.64           H  
ATOM    185 2HA  GLY A  12     -10.077   1.646  21.131  1.00  0.64           H  
ATOM    186  N   GLY A  13      -7.415   3.228  21.667  1.00  0.64           N  
ATOM    187  CA  GLY A  13      -6.126   3.280  22.342  1.00  0.64           C  
ATOM    188  C   GLY A  13      -5.565   1.884  22.442  1.00  0.64           C  
ATOM    189  O   GLY A  13      -6.143   0.965  21.864  1.00  0.64           O  
ATOM    190  H   GLY A  13      -7.454   3.626  20.732  1.00  0.64           H  
ATOM    191 1HA  GLY A  13      -5.446   3.920  21.781  1.00  0.64           H  
ATOM    192 2HA  GLY A  13      -6.248   3.699  23.324  1.00  0.64           H  
ATOM    193  N   LEU A  14      -4.465   1.699  23.177  1.00  0.65           N  
ATOM    194  CA  LEU A  14      -3.948   0.345  23.324  1.00  0.65           C  
ATOM    195  C   LEU A  14      -4.344  -0.324  24.637  1.00  0.65           C  
ATOM    196  O   LEU A  14      -4.126   0.198  25.726  1.00  0.65           O  
ATOM    197  CB  LEU A  14      -2.432   0.344  23.165  1.00  0.65           C  
ATOM    198  CG  LEU A  14      -1.943   0.730  21.794  1.00  0.65           C  
ATOM    199  CD1 LEU A  14      -0.413   0.670  21.767  1.00  0.65           C  
ATOM    200  CD2 LEU A  14      -2.598  -0.222  20.772  1.00  0.65           C  
ATOM    201  H   LEU A  14      -3.979   2.490  23.615  1.00  0.65           H  
ATOM    202  HA  LEU A  14      -4.360  -0.264  22.521  1.00  0.65           H  
ATOM    203 1HB  LEU A  14      -2.021   1.067  23.870  1.00  0.65           H  
ATOM    204 2HB  LEU A  14      -2.052  -0.618  23.424  1.00  0.65           H  
ATOM    205  HG  LEU A  14      -2.243   1.762  21.576  1.00  0.65           H  
ATOM    206 1HD1 LEU A  14      -0.057   0.961  20.788  1.00  0.65           H  
ATOM    207 2HD1 LEU A  14      -0.011   1.348  22.511  1.00  0.65           H  
ATOM    208 3HD1 LEU A  14      -0.079  -0.342  21.987  1.00  0.65           H  
ATOM    209 1HD2 LEU A  14      -2.301   0.021  19.776  1.00  0.65           H  
ATOM    210 2HD2 LEU A  14      -2.311  -1.248  20.987  1.00  0.65           H  
ATOM    211 3HD2 LEU A  14      -3.686  -0.133  20.842  1.00  0.65           H  
ATOM    212  N   ARG A  15      -4.882  -1.517  24.514  1.00  0.64           N  
ATOM    213  CA  ARG A  15      -5.323  -2.334  25.629  1.00  0.64           C  
ATOM    214  C   ARG A  15      -4.736  -3.744  25.487  1.00  0.64           C  
ATOM    215  O   ARG A  15      -4.403  -4.151  24.374  1.00  0.64           O  
ATOM    216  CB  ARG A  15      -6.853  -2.330  25.685  1.00  0.64           C  
ATOM    217  CG  ARG A  15      -7.493  -1.001  26.166  1.00  0.64           C  
ATOM    218  CD  ARG A  15      -8.963  -1.157  26.339  1.00  0.64           C  
ATOM    219  NE  ARG A  15      -9.624   0.019  26.918  1.00  0.64           N  
ATOM    220  CZ  ARG A  15     -10.957   0.115  27.095  1.00  0.64           C  
ATOM    221  NH1 ARG A  15     -11.752  -0.864  26.711  1.00  0.64           N  
ATOM    222  NH2 ARG A  15     -11.456   1.194  27.665  1.00  0.64           N  
ATOM    223  H   ARG A  15      -5.059  -1.858  23.567  1.00  0.64           H  
ATOM    224  HA  ARG A  15      -4.948  -1.881  26.546  1.00  0.64           H  
ATOM    225 1HB  ARG A  15      -7.213  -2.478  24.664  1.00  0.64           H  
ATOM    226 2HB  ARG A  15      -7.258  -3.143  26.261  1.00  0.64           H  
ATOM    227 1HG  ARG A  15      -7.054  -0.701  27.117  1.00  0.64           H  
ATOM    228 2HG  ARG A  15      -7.319  -0.216  25.422  1.00  0.64           H  
ATOM    229 1HD  ARG A  15      -9.414  -1.354  25.378  1.00  0.64           H  
ATOM    230 2HD  ARG A  15      -9.150  -2.003  26.998  1.00  0.64           H  
ATOM    231  HE  ARG A  15      -9.060   0.825  27.247  1.00  0.64           H  
ATOM    232 1HH1 ARG A  15     -11.363  -1.691  26.282  1.00  0.64           H  
ATOM    233 2HH1 ARG A  15     -12.749  -0.788  26.852  1.00  0.64           H  
ATOM    234 1HH2 ARG A  15     -10.805   1.932  27.979  1.00  0.64           H  
ATOM    235 2HH2 ARG A  15     -12.446   1.287  27.813  1.00  0.64           H  
ATOM    236  N   PRO A  16      -4.600  -4.527  26.571  1.00  0.64           N  
ATOM    237  CA  PRO A  16      -3.981  -5.842  26.588  1.00  0.64           C  
ATOM    238  C   PRO A  16      -4.772  -6.941  25.900  1.00  0.64           C  
ATOM    239  O   PRO A  16      -5.297  -7.860  26.531  1.00  0.64           O  
ATOM    240  CB  PRO A  16      -3.808  -6.084  28.081  1.00  0.64           C  
ATOM    241  CG  PRO A  16      -4.933  -5.348  28.727  1.00  0.64           C  
ATOM    242  CD  PRO A  16      -5.054  -4.074  27.915  1.00  0.64           C  
ATOM    243  HA  PRO A  16      -3.008  -5.757  26.123  1.00  0.64           H  
ATOM    244 1HB  PRO A  16      -3.815  -7.162  28.288  1.00  0.64           H  
ATOM    245 2HB  PRO A  16      -2.832  -5.704  28.389  1.00  0.64           H  
ATOM    246 1HG  PRO A  16      -5.848  -5.959  28.701  1.00  0.64           H  
ATOM    247 2HG  PRO A  16      -4.704  -5.161  29.789  1.00  0.64           H  
ATOM    248 1HD  PRO A  16      -6.084  -3.758  27.940  1.00  0.64           H  
ATOM    249 2HD  PRO A  16      -4.371  -3.307  28.314  1.00  0.64           H  
ATOM    250  N   GLY A  17      -4.832  -6.813  24.580  1.00  0.62           N  
ATOM    251  CA  GLY A  17      -5.514  -7.706  23.669  1.00  0.62           C  
ATOM    252  C   GLY A  17      -5.306  -7.164  22.262  1.00  0.62           C  
ATOM    253  O   GLY A  17      -5.643  -7.816  21.273  1.00  0.62           O  
ATOM    254  H   GLY A  17      -4.373  -6.001  24.173  1.00  0.62           H  
ATOM    255 1HA  GLY A  17      -5.105  -8.712  23.754  1.00  0.62           H  
ATOM    256 2HA  GLY A  17      -6.576  -7.748  23.908  1.00  0.62           H  
ATOM    257  N   ASP A  18      -4.749  -5.961  22.188  1.00  0.61           N  
ATOM    258  CA  ASP A  18      -4.490  -5.302  20.910  1.00  0.61           C  
ATOM    259  C   ASP A  18      -3.183  -5.698  20.228  1.00  0.61           C  
ATOM    260  O   ASP A  18      -2.142  -5.883  20.869  1.00  0.61           O  
ATOM    261  CB  ASP A  18      -4.499  -3.790  21.091  1.00  0.61           C  
ATOM    262  CG  ASP A  18      -5.859  -3.262  21.409  1.00  0.61           C  
ATOM    263  OD1 ASP A  18      -6.832  -3.819  20.987  1.00  0.61           O  
ATOM    264  OD2 ASP A  18      -5.938  -2.303  22.121  1.00  0.61           O  
ATOM    265  H   ASP A  18      -4.511  -5.475  23.053  1.00  0.61           H  
ATOM    266  HA  ASP A  18      -5.295  -5.565  20.234  1.00  0.61           H  
ATOM    267 1HB  ASP A  18      -3.819  -3.518  21.896  1.00  0.61           H  
ATOM    268 2HB  ASP A  18      -4.138  -3.312  20.176  1.00  0.61           H  
ATOM    269  N   VAL A  19      -3.245  -5.780  18.901  1.00  0.60           N  
ATOM    270  CA  VAL A  19      -2.072  -6.039  18.081  1.00  0.60           C  
ATOM    271  C   VAL A  19      -1.914  -4.982  16.986  1.00  0.60           C  
ATOM    272  O   VAL A  19      -2.878  -4.659  16.280  1.00  0.60           O  
ATOM    273  CB  VAL A  19      -2.157  -7.423  17.410  1.00  0.60           C  
ATOM    274  CG1 VAL A  19      -0.892  -7.663  16.552  1.00  0.60           C  
ATOM    275  CG2 VAL A  19      -2.314  -8.500  18.459  1.00  0.60           C  
ATOM    276  H   VAL A  19      -4.151  -5.669  18.451  1.00  0.60           H  
ATOM    277  HA  VAL A  19      -1.196  -6.014  18.720  1.00  0.60           H  
ATOM    278  HB  VAL A  19      -3.020  -7.443  16.742  1.00  0.60           H  
ATOM    279 1HG1 VAL A  19      -0.953  -8.634  16.063  1.00  0.60           H  
ATOM    280 2HG1 VAL A  19      -0.805  -6.897  15.802  1.00  0.60           H  
ATOM    281 3HG1 VAL A  19      -0.008  -7.638  17.195  1.00  0.60           H  
ATOM    282 1HG2 VAL A  19      -2.379  -9.469  17.974  1.00  0.60           H  
ATOM    283 2HG2 VAL A  19      -1.452  -8.478  19.111  1.00  0.60           H  
ATOM    284 3HG2 VAL A  19      -3.219  -8.326  19.043  1.00  0.60           H  
ATOM    285  N   ILE A  20      -0.706  -4.441  16.837  1.00  0.59           N  
ATOM    286  CA  ILE A  20      -0.454  -3.481  15.767  1.00  0.59           C  
ATOM    287  C   ILE A  20       0.492  -4.145  14.783  1.00  0.59           C  
ATOM    288  O   ILE A  20       1.482  -4.759  15.184  1.00  0.59           O  
ATOM    289  CB  ILE A  20       0.180  -2.171  16.238  1.00  0.59           C  
ATOM    290  CG1 ILE A  20      -0.639  -1.487  17.281  1.00  0.59           C  
ATOM    291  CG2 ILE A  20       0.217  -1.216  15.061  1.00  0.59           C  
ATOM    292  CD1 ILE A  20       0.133  -0.350  17.879  1.00  0.59           C  
ATOM    293  H   ILE A  20       0.040  -4.721  17.470  1.00  0.59           H  
ATOM    294  HA  ILE A  20      -1.381  -3.254  15.252  1.00  0.59           H  
ATOM    295  HB  ILE A  20       1.175  -2.332  16.622  1.00  0.59           H  
ATOM    296 1HG1 ILE A  20      -1.559  -1.106  16.835  1.00  0.59           H  
ATOM    297 2HG1 ILE A  20      -0.900  -2.189  18.073  1.00  0.59           H  
ATOM    298 1HG2 ILE A  20       0.604  -0.298  15.396  1.00  0.59           H  
ATOM    299 2HG2 ILE A  20       0.828  -1.612  14.252  1.00  0.59           H  
ATOM    300 3HG2 ILE A  20      -0.799  -1.054  14.698  1.00  0.59           H  
ATOM    301 1HD1 ILE A  20      -0.450   0.140  18.619  1.00  0.59           H  
ATOM    302 2HD1 ILE A  20       1.047  -0.735  18.334  1.00  0.59           H  
ATOM    303 3HD1 ILE A  20       0.386   0.361  17.098  1.00  0.59           H  
ATOM    304  N   VAL A  21       0.154  -4.100  13.506  1.00  0.58           N  
ATOM    305  CA  VAL A  21       0.969  -4.758  12.502  1.00  0.58           C  
ATOM    306  C   VAL A  21       1.489  -3.780  11.455  1.00  0.58           C  
ATOM    307  O   VAL A  21       0.737  -2.961  10.920  1.00  0.58           O  
ATOM    308  CB  VAL A  21       0.153  -5.862  11.812  1.00  0.58           C  
ATOM    309  CG1 VAL A  21       1.003  -6.547  10.756  1.00  0.58           C  
ATOM    310  CG2 VAL A  21      -0.370  -6.835  12.852  1.00  0.58           C  
ATOM    311  H   VAL A  21      -0.674  -3.579  13.234  1.00  0.58           H  
ATOM    312  HA  VAL A  21       1.825  -5.218  12.992  1.00  0.58           H  
ATOM    313  HB  VAL A  21      -0.676  -5.409  11.311  1.00  0.58           H  
ATOM    314 1HG1 VAL A  21       0.417  -7.316  10.255  1.00  0.58           H  
ATOM    315 2HG1 VAL A  21       1.334  -5.819  10.027  1.00  0.58           H  
ATOM    316 3HG1 VAL A  21       1.867  -7.003  11.235  1.00  0.58           H  
ATOM    317 1HG2 VAL A  21      -0.956  -7.607  12.367  1.00  0.58           H  
ATOM    318 2HG2 VAL A  21       0.456  -7.290  13.379  1.00  0.58           H  
ATOM    319 3HG2 VAL A  21      -0.997  -6.299  13.556  1.00  0.58           H  
ATOM    320  N   VAL A  22       2.792  -3.853  11.184  1.00  0.58           N  
ATOM    321  CA  VAL A  22       3.435  -3.028  10.166  1.00  0.58           C  
ATOM    322  C   VAL A  22       4.117  -3.897   9.116  1.00  0.58           C  
ATOM    323  O   VAL A  22       5.001  -4.694   9.440  1.00  0.58           O  
ATOM    324  CB  VAL A  22       4.502  -2.126  10.821  1.00  0.58           C  
ATOM    325  CG1 VAL A  22       5.244  -1.281   9.781  1.00  0.58           C  
ATOM    326  CG2 VAL A  22       3.868  -1.230  11.842  1.00  0.58           C  
ATOM    327  H   VAL A  22       3.357  -4.526  11.703  1.00  0.58           H  
ATOM    328  HA  VAL A  22       2.680  -2.412   9.675  1.00  0.58           H  
ATOM    329  HB  VAL A  22       5.235  -2.761  11.305  1.00  0.58           H  
ATOM    330 1HG1 VAL A  22       6.005  -0.681  10.282  1.00  0.58           H  
ATOM    331 2HG1 VAL A  22       5.723  -1.937   9.052  1.00  0.58           H  
ATOM    332 3HG1 VAL A  22       4.556  -0.630   9.274  1.00  0.58           H  
ATOM    333 1HG2 VAL A  22       4.629  -0.622  12.300  1.00  0.58           H  
ATOM    334 2HG2 VAL A  22       3.165  -0.600  11.356  1.00  0.58           H  
ATOM    335 3HG2 VAL A  22       3.368  -1.822  12.606  1.00  0.58           H  
ATOM    336  N   LYS A  23       3.740  -3.736   7.851  1.00  0.59           N  
ATOM    337  CA  LYS A  23       4.374  -4.515   6.795  1.00  0.59           C  
ATOM    338  C   LYS A  23       4.991  -3.590   5.764  1.00  0.59           C  
ATOM    339  O   LYS A  23       4.384  -2.581   5.374  1.00  0.59           O  
ATOM    340  CB  LYS A  23       3.366  -5.454   6.128  1.00  0.59           C  
ATOM    341  CG  LYS A  23       2.771  -6.471   7.068  1.00  0.59           C  
ATOM    342  CD  LYS A  23       1.842  -7.451   6.367  1.00  0.59           C  
ATOM    343  CE  LYS A  23       0.611  -6.738   5.875  1.00  0.59           C  
ATOM    344  NZ  LYS A  23      -0.427  -7.648   5.341  1.00  0.59           N  
ATOM    345  H   LYS A  23       2.979  -3.100   7.622  1.00  0.59           H  
ATOM    346  HA  LYS A  23       5.175  -5.110   7.227  1.00  0.59           H  
ATOM    347 1HB  LYS A  23       2.549  -4.866   5.701  1.00  0.59           H  
ATOM    348 2HB  LYS A  23       3.855  -5.987   5.313  1.00  0.59           H  
ATOM    349 1HG  LYS A  23       3.585  -7.009   7.504  1.00  0.59           H  
ATOM    350 2HG  LYS A  23       2.227  -5.962   7.852  1.00  0.59           H  
ATOM    351 1HD  LYS A  23       2.360  -7.911   5.525  1.00  0.59           H  
ATOM    352 2HD  LYS A  23       1.545  -8.232   7.066  1.00  0.59           H  
ATOM    353 1HE  LYS A  23       0.184  -6.157   6.693  1.00  0.59           H  
ATOM    354 2HE  LYS A  23       0.910  -6.061   5.079  1.00  0.59           H  
ATOM    355 1HZ  LYS A  23      -1.206  -7.046   5.025  1.00  0.59           H  
ATOM    356 2HZ  LYS A  23      -0.065  -8.173   4.564  1.00  0.59           H  
ATOM    357 3HZ  LYS A  23      -0.747  -8.276   6.056  1.00  0.59           H  
ATOM    358  N   GLY A  24       6.161  -3.972   5.268  1.00  0.61           N  
ATOM    359  CA  GLY A  24       6.852  -3.154   4.278  1.00  0.61           C  
ATOM    360  C   GLY A  24       8.144  -3.774   3.789  1.00  0.61           C  
ATOM    361  O   GLY A  24       8.373  -4.973   3.956  1.00  0.61           O  
ATOM    362  H   GLY A  24       6.589  -4.829   5.632  1.00  0.61           H  
ATOM    363 1HA  GLY A  24       6.196  -2.962   3.436  1.00  0.61           H  
ATOM    364 2HA  GLY A  24       7.082  -2.191   4.722  1.00  0.61           H  
ATOM    365  N   LYS A  25       8.969  -2.950   3.143  1.00  0.63           N  
ATOM    366  CA  LYS A  25      10.235  -3.408   2.579  1.00  0.63           C  
ATOM    367  C   LYS A  25      11.359  -2.415   2.830  1.00  0.63           C  
ATOM    368  O   LYS A  25      11.202  -1.204   2.636  1.00  0.63           O  
ATOM    369  CB  LYS A  25      10.086  -3.643   1.074  1.00  0.63           C  
ATOM    370  CG  LYS A  25      11.313  -4.230   0.402  1.00  0.63           C  
ATOM    371  CD  LYS A  25      11.068  -4.523  -1.061  1.00  0.63           C  
ATOM    372  CE  LYS A  25      12.261  -5.227  -1.655  1.00  0.63           C  
ATOM    373  NZ  LYS A  25      12.098  -5.509  -3.101  1.00  0.63           N  
ATOM    374  H   LYS A  25       8.676  -1.982   3.028  1.00  0.63           H  
ATOM    375  HA  LYS A  25      10.520  -4.338   3.063  1.00  0.63           H  
ATOM    376 1HB  LYS A  25       9.254  -4.314   0.896  1.00  0.63           H  
ATOM    377 2HB  LYS A  25       9.858  -2.697   0.582  1.00  0.63           H  
ATOM    378 1HG  LYS A  25      12.158  -3.544   0.493  1.00  0.63           H  
ATOM    379 2HG  LYS A  25      11.577  -5.153   0.890  1.00  0.63           H  
ATOM    380 1HD  LYS A  25      10.189  -5.163  -1.163  1.00  0.63           H  
ATOM    381 2HD  LYS A  25      10.893  -3.593  -1.600  1.00  0.63           H  
ATOM    382 1HE  LYS A  25      13.151  -4.617  -1.504  1.00  0.63           H  
ATOM    383 2HE  LYS A  25      12.383  -6.170  -1.131  1.00  0.63           H  
ATOM    384 1HZ  LYS A  25      12.920  -5.994  -3.436  1.00  0.63           H  
ATOM    385 2HZ  LYS A  25      11.283  -6.089  -3.239  1.00  0.63           H  
ATOM    386 3HZ  LYS A  25      11.988  -4.644  -3.604  1.00  0.63           H  
ATOM    387  N   VAL A  26      12.503  -2.926   3.269  1.00  0.65           N  
ATOM    388  CA  VAL A  26      13.646  -2.053   3.524  1.00  0.65           C  
ATOM    389  C   VAL A  26      14.403  -1.765   2.241  1.00  0.65           C  
ATOM    390  O   VAL A  26      14.797  -2.675   1.513  1.00  0.65           O  
ATOM    391  CB  VAL A  26      14.583  -2.653   4.579  1.00  0.65           C  
ATOM    392  CG1 VAL A  26      15.780  -1.780   4.729  1.00  0.65           C  
ATOM    393  CG2 VAL A  26      13.902  -2.733   5.905  1.00  0.65           C  
ATOM    394  H   VAL A  26      12.584  -3.941   3.395  1.00  0.65           H  
ATOM    395  HA  VAL A  26      13.288  -1.102   3.894  1.00  0.65           H  
ATOM    396  HB  VAL A  26      14.904  -3.649   4.259  1.00  0.65           H  
ATOM    397 1HG1 VAL A  26      16.445  -2.201   5.468  1.00  0.65           H  
ATOM    398 2HG1 VAL A  26      16.304  -1.699   3.780  1.00  0.65           H  
ATOM    399 3HG1 VAL A  26      15.455  -0.790   5.050  1.00  0.65           H  
ATOM    400 1HG2 VAL A  26      14.598  -3.140   6.626  1.00  0.65           H  
ATOM    401 2HG2 VAL A  26      13.610  -1.754   6.226  1.00  0.65           H  
ATOM    402 3HG2 VAL A  26      13.032  -3.369   5.822  1.00  0.65           H  
ATOM    403  N   LYS A  27      14.624  -0.490   1.962  1.00  0.67           N  
ATOM    404  CA  LYS A  27      15.284  -0.113   0.723  1.00  0.67           C  
ATOM    405  C   LYS A  27      16.753  -0.514   0.640  1.00  0.67           C  
ATOM    406  O   LYS A  27      17.470  -0.630   1.642  1.00  0.67           O  
ATOM    407  CB  LYS A  27      15.185   1.393   0.486  1.00  0.67           C  
ATOM    408  CG  LYS A  27      13.789   1.935   0.197  1.00  0.67           C  
ATOM    409  CD  LYS A  27      13.866   3.434  -0.095  1.00  0.67           C  
ATOM    410  CE  LYS A  27      12.511   4.024  -0.440  1.00  0.67           C  
ATOM    411  NZ  LYS A  27      12.601   5.472  -0.769  1.00  0.67           N  
ATOM    412  H   LYS A  27      14.307   0.238   2.608  1.00  0.67           H  
ATOM    413  HA  LYS A  27      14.766  -0.616  -0.093  1.00  0.67           H  
ATOM    414 1HB  LYS A  27      15.552   1.912   1.374  1.00  0.67           H  
ATOM    415 2HB  LYS A  27      15.842   1.670  -0.341  1.00  0.67           H  
ATOM    416 1HG  LYS A  27      13.352   1.416  -0.656  1.00  0.67           H  
ATOM    417 2HG  LYS A  27      13.150   1.771   1.071  1.00  0.67           H  
ATOM    418 1HD  LYS A  27      14.260   3.948   0.786  1.00  0.67           H  
ATOM    419 2HD  LYS A  27      14.548   3.604  -0.927  1.00  0.67           H  
ATOM    420 1HE  LYS A  27      12.104   3.501  -1.298  1.00  0.67           H  
ATOM    421 2HE  LYS A  27      11.834   3.897   0.408  1.00  0.67           H  
ATOM    422 1HZ  LYS A  27      11.649   5.801  -1.002  1.00  0.67           H  
ATOM    423 2HZ  LYS A  27      12.958   5.991   0.018  1.00  0.67           H  
ATOM    424 3HZ  LYS A  27      13.203   5.609  -1.563  1.00  0.67           H  
ATOM    425  N   GLU A  28      17.202  -0.745  -0.583  1.00  0.69           N  
ATOM    426  CA  GLU A  28      18.610  -0.994  -0.812  1.00  0.69           C  
ATOM    427  C   GLU A  28      19.361   0.217  -0.281  1.00  0.69           C  
ATOM    428  O   GLU A  28      18.954   1.353  -0.522  1.00  0.69           O  
ATOM    429  CB  GLU A  28      18.896  -1.222  -2.297  1.00  0.69           C  
ATOM    430  CG  GLU A  28      20.342  -1.590  -2.616  1.00  0.69           C  
ATOM    431  CD  GLU A  28      20.581  -1.874  -4.085  1.00  0.69           C  
ATOM    432  OE1 GLU A  28      19.642  -1.833  -4.845  1.00  0.69           O  
ATOM    433  OE2 GLU A  28      21.707  -2.131  -4.440  1.00  0.69           O  
ATOM    434  H   GLU A  28      16.569  -0.698  -1.368  1.00  0.69           H  
ATOM    435  HA  GLU A  28      18.919  -1.875  -0.247  1.00  0.69           H  
ATOM    436 1HB  GLU A  28      18.256  -2.022  -2.670  1.00  0.69           H  
ATOM    437 2HB  GLU A  28      18.652  -0.318  -2.854  1.00  0.69           H  
ATOM    438 1HG  GLU A  28      20.983  -0.769  -2.316  1.00  0.69           H  
ATOM    439 2HG  GLU A  28      20.621  -2.462  -2.028  1.00  0.69           H  
ATOM    440  N   ASN A  29      20.429  -0.032   0.459  1.00  0.69           N  
ATOM    441  CA  ASN A  29      21.251   1.000   1.096  1.00  0.69           C  
ATOM    442  C   ASN A  29      20.499   1.850   2.134  1.00  0.69           C  
ATOM    443  O   ASN A  29      20.886   2.988   2.410  1.00  0.69           O  
ATOM    444  CB  ASN A  29      21.890   1.901   0.055  1.00  0.69           C  
ATOM    445  CG  ASN A  29      22.809   1.143  -0.863  1.00  0.69           C  
ATOM    446  OD1 ASN A  29      23.515   0.223  -0.431  1.00  0.69           O  
ATOM    447  ND2 ASN A  29      22.809   1.506  -2.120  1.00  0.69           N  
ATOM    448  H   ASN A  29      20.688  -0.996   0.593  1.00  0.69           H  
ATOM    449  HA  ASN A  29      22.053   0.498   1.636  1.00  0.69           H  
ATOM    450 1HB  ASN A  29      21.137   2.412  -0.537  1.00  0.69           H  
ATOM    451 2HB  ASN A  29      22.469   2.670   0.563  1.00  0.69           H  
ATOM    452 1HD2 ASN A  29      23.395   1.031  -2.779  1.00  0.69           H  
ATOM    453 2HD2 ASN A  29      22.217   2.252  -2.425  1.00  0.69           H  
ATOM    454  N   ALA A  30      19.495   1.253   2.781  1.00  0.69           N  
ATOM    455  CA  ALA A  30      18.762   1.875   3.879  1.00  0.69           C  
ATOM    456  C   ALA A  30      19.680   2.216   5.018  1.00  0.69           C  
ATOM    457  O   ALA A  30      20.645   1.498   5.285  1.00  0.69           O  
ATOM    458  CB  ALA A  30      17.706   0.945   4.430  1.00  0.69           C  
ATOM    459  H   ALA A  30      19.171   0.344   2.456  1.00  0.69           H  
ATOM    460  HA  ALA A  30      18.308   2.795   3.511  1.00  0.69           H  
ATOM    461 1HB  ALA A  30      17.183   1.421   5.246  1.00  0.69           H  
ATOM    462 2HB  ALA A  30      17.002   0.698   3.646  1.00  0.69           H  
ATOM    463 3HB  ALA A  30      18.183   0.046   4.796  1.00  0.69           H  
ATOM    464  N   LYS A  31      19.361   3.299   5.717  1.00  0.67           N  
ATOM    465  CA  LYS A  31      20.124   3.697   6.876  1.00  0.67           C  
ATOM    466  C   LYS A  31      19.323   3.506   8.147  1.00  0.67           C  
ATOM    467  O   LYS A  31      19.852   3.060   9.169  1.00  0.67           O  
ATOM    468  CB  LYS A  31      20.560   5.136   6.736  1.00  0.67           C  
ATOM    469  CG  LYS A  31      21.549   5.336   5.629  1.00  0.67           C  
ATOM    470  CD  LYS A  31      22.037   6.750   5.587  1.00  0.67           C  
ATOM    471  CE  LYS A  31      23.194   6.862   4.652  1.00  0.67           C  
ATOM    472  NZ  LYS A  31      24.235   5.881   5.054  1.00  0.67           N  
ATOM    473  H   LYS A  31      18.561   3.881   5.456  1.00  0.67           H  
ATOM    474  HA  LYS A  31      21.022   3.087   6.935  1.00  0.67           H  
ATOM    475 1HB  LYS A  31      19.689   5.766   6.540  1.00  0.67           H  
ATOM    476 2HB  LYS A  31      21.022   5.472   7.666  1.00  0.67           H  
ATOM    477 1HG  LYS A  31      22.402   4.669   5.787  1.00  0.67           H  
ATOM    478 2HG  LYS A  31      21.087   5.083   4.672  1.00  0.67           H  
ATOM    479 1HD  LYS A  31      21.235   7.412   5.263  1.00  0.67           H  
ATOM    480 2HD  LYS A  31      22.362   7.045   6.587  1.00  0.67           H  
ATOM    481 1HE  LYS A  31      22.894   6.678   3.623  1.00  0.67           H  
ATOM    482 2HE  LYS A  31      23.609   7.864   4.731  1.00  0.67           H  
ATOM    483 1HZ  LYS A  31      25.051   5.950   4.477  1.00  0.67           H  
ATOM    484 2HZ  LYS A  31      24.479   6.046   6.031  1.00  0.67           H  
ATOM    485 3HZ  LYS A  31      23.862   4.941   4.999  1.00  0.67           H  
ATOM    486  N   LYS A  32      18.029   3.809   8.100  1.00  0.65           N  
ATOM    487  CA  LYS A  32      17.273   3.629   9.344  1.00  0.65           C  
ATOM    488  C   LYS A  32      15.763   3.394   9.200  1.00  0.65           C  
ATOM    489  O   LYS A  32      15.116   4.039   8.388  1.00  0.65           O  
ATOM    490  CB  LYS A  32      17.529   4.832  10.260  1.00  0.65           C  
ATOM    491  CG  LYS A  32      16.939   4.711  11.625  1.00  0.65           C  
ATOM    492  CD  LYS A  32      17.223   5.932  12.471  1.00  0.65           C  
ATOM    493  CE  LYS A  32      18.674   5.990  12.914  1.00  0.65           C  
ATOM    494  NZ  LYS A  32      18.876   7.054  13.941  1.00  0.65           N  
ATOM    495  H   LYS A  32      17.619   4.191   7.239  1.00  0.65           H  
ATOM    496  HA  LYS A  32      17.676   2.754   9.833  1.00  0.65           H  
ATOM    497 1HB  LYS A  32      18.601   4.980  10.384  1.00  0.65           H  
ATOM    498 2HB  LYS A  32      17.124   5.730   9.797  1.00  0.65           H  
ATOM    499 1HG  LYS A  32      15.879   4.587  11.548  1.00  0.65           H  
ATOM    500 2HG  LYS A  32      17.350   3.829  12.123  1.00  0.65           H  
ATOM    501 1HD  LYS A  32      16.991   6.828  11.900  1.00  0.65           H  
ATOM    502 2HD  LYS A  32      16.589   5.918  13.355  1.00  0.65           H  
ATOM    503 1HE  LYS A  32      18.961   5.026  13.336  1.00  0.65           H  
ATOM    504 2HE  LYS A  32      19.308   6.199  12.055  1.00  0.65           H  
ATOM    505 1HZ  LYS A  32      19.838   7.073  14.233  1.00  0.65           H  
ATOM    506 2HZ  LYS A  32      18.618   7.948  13.564  1.00  0.65           H  
ATOM    507 3HZ  LYS A  32      18.270   6.832  14.762  1.00  0.65           H  
ATOM    508  N   LEU A  33      15.209   2.498  10.032  1.00  0.63           N  
ATOM    509  CA  LEU A  33      13.745   2.269  10.195  1.00  0.63           C  
ATOM    510  C   LEU A  33      13.294   2.536  11.627  1.00  0.63           C  
ATOM    511  O   LEU A  33      13.925   2.063  12.572  1.00  0.63           O  
ATOM    512  CB  LEU A  33      13.333   0.846   9.766  1.00  0.63           C  
ATOM    513  CG  LEU A  33      11.888   0.282  10.250  1.00  0.63           C  
ATOM    514  CD1 LEU A  33      10.700   1.081   9.661  1.00  0.63           C  
ATOM    515  CD2 LEU A  33      11.793  -1.231   9.863  1.00  0.63           C  
ATOM    516  H   LEU A  33      15.859   1.972  10.622  1.00  0.63           H  
ATOM    517  HA  LEU A  33      13.214   2.966   9.551  1.00  0.63           H  
ATOM    518 1HB  LEU A  33      13.315   0.839   8.687  1.00  0.63           H  
ATOM    519 2HB  LEU A  33      14.068   0.148  10.064  1.00  0.63           H  
ATOM    520  HG  LEU A  33      11.822   0.372  11.332  1.00  0.63           H  
ATOM    521 1HD1 LEU A  33       9.770   0.668  10.028  1.00  0.63           H  
ATOM    522 2HD1 LEU A  33      10.767   2.099   9.969  1.00  0.63           H  
ATOM    523 3HD1 LEU A  33      10.682   1.056   8.620  1.00  0.63           H  
ATOM    524 1HD2 LEU A  33      10.848  -1.631  10.217  1.00  0.63           H  
ATOM    525 2HD2 LEU A  33      11.853  -1.363   8.796  1.00  0.63           H  
ATOM    526 3HD2 LEU A  33      12.609  -1.776  10.327  1.00  0.63           H  
ATOM    527  N   VAL A  34      12.244   3.351  11.792  1.00  0.61           N  
ATOM    528  CA  VAL A  34      11.763   3.676  13.136  1.00  0.61           C  
ATOM    529  C   VAL A  34      10.256   3.514  13.355  1.00  0.61           C  
ATOM    530  O   VAL A  34       9.444   4.063  12.609  1.00  0.61           O  
ATOM    531  CB  VAL A  34      12.100   5.139  13.493  1.00  0.61           C  
ATOM    532  CG1 VAL A  34      11.577   5.441  14.875  1.00  0.61           C  
ATOM    533  CG2 VAL A  34      13.586   5.371  13.407  1.00  0.61           C  
ATOM    534  H   VAL A  34      11.768   3.725  10.971  1.00  0.61           H  
ATOM    535  HA  VAL A  34      12.274   3.025  13.836  1.00  0.61           H  
ATOM    536  HB  VAL A  34      11.590   5.806  12.798  1.00  0.61           H  
ATOM    537 1HG1 VAL A  34      11.780   6.476  15.134  1.00  0.61           H  
ATOM    538 2HG1 VAL A  34      10.512   5.283  14.883  1.00  0.61           H  
ATOM    539 3HG1 VAL A  34      12.054   4.779  15.602  1.00  0.61           H  
ATOM    540 1HG2 VAL A  34      13.809   6.403  13.653  1.00  0.61           H  
ATOM    541 2HG2 VAL A  34      14.096   4.709  14.104  1.00  0.61           H  
ATOM    542 3HG2 VAL A  34      13.913   5.170  12.403  1.00  0.61           H  
ATOM    543  N   LEU A  35       9.883   2.773  14.403  1.00  0.60           N  
ATOM    544  CA  LEU A  35       8.476   2.647  14.798  1.00  0.60           C  
ATOM    545  C   LEU A  35       8.267   3.332  16.169  1.00  0.60           C  
ATOM    546  O   LEU A  35       9.001   3.045  17.117  1.00  0.60           O  
ATOM    547  CB  LEU A  35       8.070   1.164  14.891  1.00  0.60           C  
ATOM    548  CG  LEU A  35       7.775   0.404  13.573  1.00  0.60           C  
ATOM    549  CD1 LEU A  35       9.063   0.063  12.856  1.00  0.60           C  
ATOM    550  CD2 LEU A  35       6.998  -0.853  13.906  1.00  0.60           C  
ATOM    551  H   LEU A  35      10.607   2.313  14.954  1.00  0.60           H  
ATOM    552  HA  LEU A  35       7.849   3.145  14.063  1.00  0.60           H  
ATOM    553 1HB  LEU A  35       8.871   0.631  15.388  1.00  0.60           H  
ATOM    554 2HB  LEU A  35       7.183   1.094  15.516  1.00  0.60           H  
ATOM    555  HG  LEU A  35       7.197   1.021  12.921  1.00  0.60           H  
ATOM    556 1HD1 LEU A  35       8.829  -0.468  11.938  1.00  0.60           H  
ATOM    557 2HD1 LEU A  35       9.605   0.962  12.615  1.00  0.60           H  
ATOM    558 3HD1 LEU A  35       9.668  -0.563  13.493  1.00  0.60           H  
ATOM    559 1HD2 LEU A  35       6.778  -1.400  12.992  1.00  0.60           H  
ATOM    560 2HD2 LEU A  35       7.593  -1.479  14.567  1.00  0.60           H  
ATOM    561 3HD2 LEU A  35       6.065  -0.585  14.403  1.00  0.60           H  
ATOM    562  N   GLU A  36       7.259   4.212  16.295  1.00  0.61           N  
ATOM    563  CA  GLU A  36       7.008   4.905  17.578  1.00  0.61           C  
ATOM    564  C   GLU A  36       5.555   4.940  18.055  1.00  0.61           C  
ATOM    565  O   GLU A  36       4.673   5.440  17.351  1.00  0.61           O  
ATOM    566  CB  GLU A  36       7.459   6.371  17.497  1.00  0.61           C  
ATOM    567  CG  GLU A  36       8.928   6.624  17.365  1.00  0.61           C  
ATOM    568  CD  GLU A  36       9.253   8.083  17.243  1.00  0.61           C  
ATOM    569  OE1 GLU A  36       8.326   8.857  17.264  1.00  0.61           O  
ATOM    570  OE2 GLU A  36      10.413   8.437  17.132  1.00  0.61           O  
ATOM    571  H   GLU A  36       6.692   4.434  15.479  1.00  0.61           H  
ATOM    572  HA  GLU A  36       7.587   4.402  18.350  1.00  0.61           H  
ATOM    573 1HB  GLU A  36       6.979   6.837  16.642  1.00  0.61           H  
ATOM    574 2HB  GLU A  36       7.111   6.900  18.381  1.00  0.61           H  
ATOM    575 1HG  GLU A  36       9.378   6.255  18.264  1.00  0.61           H  
ATOM    576 2HG  GLU A  36       9.314   6.081  16.536  1.00  0.61           H  
ATOM    577  N   LEU A  37       5.325   4.470  19.283  1.00  0.62           N  
ATOM    578  CA  LEU A  37       4.007   4.513  19.923  1.00  0.62           C  
ATOM    579  C   LEU A  37       3.911   5.708  20.861  1.00  0.62           C  
ATOM    580  O   LEU A  37       4.677   5.809  21.835  1.00  0.62           O  
ATOM    581  CB  LEU A  37       3.717   3.206  20.648  1.00  0.62           C  
ATOM    582  CG  LEU A  37       3.576   2.015  19.754  1.00  0.62           C  
ATOM    583  CD1 LEU A  37       3.413   0.789  20.563  1.00  0.62           C  
ATOM    584  CD2 LEU A  37       2.376   2.232  18.900  1.00  0.62           C  
ATOM    585  H   LEU A  37       6.109   4.073  19.802  1.00  0.62           H  
ATOM    586  HA  LEU A  37       3.253   4.633  19.149  1.00  0.62           H  
ATOM    587 1HB  LEU A  37       4.532   3.012  21.337  1.00  0.62           H  
ATOM    588 2HB  LEU A  37       2.820   3.311  21.202  1.00  0.62           H  
ATOM    589  HG  LEU A  37       4.464   1.909  19.128  1.00  0.62           H  
ATOM    590 1HD1 LEU A  37       3.293  -0.058  19.907  1.00  0.62           H  
ATOM    591 2HD1 LEU A  37       4.294   0.662  21.171  1.00  0.62           H  
ATOM    592 3HD1 LEU A  37       2.536   0.880  21.199  1.00  0.62           H  
ATOM    593 1HD2 LEU A  37       2.260   1.391  18.238  1.00  0.62           H  
ATOM    594 2HD2 LEU A  37       1.492   2.337  19.524  1.00  0.62           H  
ATOM    595 3HD2 LEU A  37       2.515   3.138  18.325  1.00  0.62           H  
ATOM    596  N   ARG A  38       2.972   6.611  20.546  1.00  0.64           N  
ATOM    597  CA  ARG A  38       2.852   7.885  21.239  1.00  0.64           C  
ATOM    598  C   ARG A  38       1.503   8.252  21.878  1.00  0.64           C  
ATOM    599  O   ARG A  38       0.415   7.738  21.536  1.00  0.64           O  
ATOM    600  CB  ARG A  38       3.189   9.031  20.287  1.00  0.64           C  
ATOM    601  CG  ARG A  38       4.590   9.068  19.706  1.00  0.64           C  
ATOM    602  CD  ARG A  38       4.819  10.381  19.006  1.00  0.64           C  
ATOM    603  NE  ARG A  38       6.142  10.494  18.354  1.00  0.64           N  
ATOM    604  CZ  ARG A  38       6.670  11.643  17.877  1.00  0.64           C  
ATOM    605  NH1 ARG A  38       6.015  12.779  17.975  1.00  0.64           N  
ATOM    606  NH2 ARG A  38       7.853  11.607  17.306  1.00  0.64           N  
ATOM    607  H   ARG A  38       2.365   6.427  19.747  1.00  0.64           H  
ATOM    608  HA  ARG A  38       3.593   7.885  22.036  1.00  0.64           H  
ATOM    609 1HB  ARG A  38       2.496   9.003  19.444  1.00  0.64           H  
ATOM    610 2HB  ARG A  38       3.035   9.986  20.799  1.00  0.64           H  
ATOM    611 1HG  ARG A  38       5.290   8.972  20.507  1.00  0.64           H  
ATOM    612 2HG  ARG A  38       4.728   8.252  18.988  1.00  0.64           H  
ATOM    613 1HD  ARG A  38       4.050  10.516  18.250  1.00  0.64           H  
ATOM    614 2HD  ARG A  38       4.737  11.183  19.746  1.00  0.64           H  
ATOM    615  HE  ARG A  38       6.717   9.648  18.219  1.00  0.64           H  
ATOM    616 1HH1 ARG A  38       5.101  12.801  18.411  1.00  0.64           H  
ATOM    617 2HH1 ARG A  38       6.422  13.629  17.614  1.00  0.64           H  
ATOM    618 1HH2 ARG A  38       8.333  10.698  17.235  1.00  0.64           H  
ATOM    619 2HH2 ARG A  38       8.276  12.443  16.941  1.00  0.64           H  
ATOM    620  N   ASP A  39       1.637   9.219  22.795  1.00  0.65           N  
ATOM    621  CA  ASP A  39       0.585   9.912  23.544  1.00  0.65           C  
ATOM    622  C   ASP A  39       0.964  11.383  23.655  1.00  0.65           C  
ATOM    623  O   ASP A  39       1.818  11.756  24.463  1.00  0.65           O  
ATOM    624  CB  ASP A  39       0.439   9.333  24.952  1.00  0.65           C  
ATOM    625  CG  ASP A  39      -0.661   9.981  25.829  1.00  0.65           C  
ATOM    626  OD1 ASP A  39      -1.297  10.906  25.384  1.00  0.65           O  
ATOM    627  OD2 ASP A  39      -0.809   9.562  26.964  1.00  0.65           O  
ATOM    628  H   ASP A  39       2.600   9.522  22.975  1.00  0.65           H  
ATOM    629  HA  ASP A  39      -0.362   9.824  23.010  1.00  0.65           H  
ATOM    630 1HB  ASP A  39       0.177   8.326  24.848  1.00  0.65           H  
ATOM    631 2HB  ASP A  39       1.392   9.382  25.478  1.00  0.65           H  
ATOM    632  N   GLY A  40       0.363  12.228  22.829  1.00  0.67           N  
ATOM    633  CA  GLY A  40       0.783  13.617  22.824  1.00  0.67           C  
ATOM    634  C   GLY A  40       2.255  13.673  22.439  1.00  0.67           C  
ATOM    635  O   GLY A  40       2.652  13.102  21.424  1.00  0.67           O  
ATOM    636  H   GLY A  40      -0.360  11.902  22.205  1.00  0.67           H  
ATOM    637 1HA  GLY A  40       0.186  14.185  22.111  1.00  0.67           H  
ATOM    638 2HA  GLY A  40       0.633  14.056  23.810  1.00  0.67           H  
ATOM    639  N   ASP A  41       3.069  14.325  23.267  1.00  0.68           N  
ATOM    640  CA  ASP A  41       4.494  14.457  22.980  1.00  0.68           C  
ATOM    641  C   ASP A  41       5.363  13.333  23.563  1.00  0.68           C  
ATOM    642  O   ASP A  41       6.582  13.339  23.379  1.00  0.68           O  
ATOM    643  CB  ASP A  41       4.997  15.799  23.508  1.00  0.68           C  
ATOM    644  CG  ASP A  41       4.375  16.980  22.775  1.00  0.68           C  
ATOM    645  OD1 ASP A  41       4.216  16.901  21.581  1.00  0.68           O  
ATOM    646  OD2 ASP A  41       4.046  17.941  23.422  1.00  0.68           O  
ATOM    647  H   ASP A  41       2.690  14.748  24.101  1.00  0.68           H  
ATOM    648  HA  ASP A  41       4.621  14.446  21.898  1.00  0.68           H  
ATOM    649 1HB  ASP A  41       4.766  15.878  24.571  1.00  0.68           H  
ATOM    650 2HB  ASP A  41       6.081  15.847  23.405  1.00  0.68           H  
ATOM    651  N   ASP A  42       4.755  12.388  24.282  1.00  0.67           N  
ATOM    652  CA  ASP A  42       5.513  11.278  24.856  1.00  0.67           C  
ATOM    653  C   ASP A  42       5.654  10.127  23.881  1.00  0.67           C  
ATOM    654  O   ASP A  42       4.714   9.807  23.138  1.00  0.67           O  
ATOM    655  CB  ASP A  42       4.877  10.765  26.150  1.00  0.67           C  
ATOM    656  CG  ASP A  42       5.060  11.693  27.297  1.00  0.67           C  
ATOM    657  OD1 ASP A  42       5.936  12.518  27.206  1.00  0.67           O  
ATOM    658  OD2 ASP A  42       4.381  11.570  28.281  1.00  0.67           O  
ATOM    659  H   ASP A  42       3.740  12.401  24.396  1.00  0.67           H  
ATOM    660  HA  ASP A  42       6.518  11.630  25.094  1.00  0.67           H  
ATOM    661 1HB  ASP A  42       3.804  10.618  25.988  1.00  0.67           H  
ATOM    662 2HB  ASP A  42       5.307   9.798  26.401  1.00  0.67           H  
ATOM    663  N   ILE A  43       6.799   9.452  23.916  1.00  0.66           N  
ATOM    664  CA  ILE A  43       6.964   8.267  23.104  1.00  0.66           C  
ATOM    665  C   ILE A  43       7.053   7.106  24.046  1.00  0.66           C  
ATOM    666  O   ILE A  43       8.088   6.860  24.681  1.00  0.66           O  
ATOM    667  CB  ILE A  43       8.217   8.316  22.240  1.00  0.66           C  
ATOM    668  CG1 ILE A  43       8.221   9.540  21.341  1.00  0.66           C  
ATOM    669  CG2 ILE A  43       8.245   7.048  21.385  1.00  0.66           C  
ATOM    670  CD1 ILE A  43       9.524   9.740  20.627  1.00  0.66           C  
ATOM    671  H   ILE A  43       7.551   9.725  24.556  1.00  0.66           H  
ATOM    672  HA  ILE A  43       6.091   8.121  22.469  1.00  0.66           H  
ATOM    673  HB  ILE A  43       9.104   8.362  22.870  1.00  0.66           H  
ATOM    674 1HG1 ILE A  43       7.463   9.428  20.595  1.00  0.66           H  
ATOM    675 2HG1 ILE A  43       8.006  10.430  21.933  1.00  0.66           H  
ATOM    676 1HG2 ILE A  43       9.123   7.065  20.759  1.00  0.66           H  
ATOM    677 2HG2 ILE A  43       8.265   6.170  22.031  1.00  0.66           H  
ATOM    678 3HG2 ILE A  43       7.354   7.011  20.757  1.00  0.66           H  
ATOM    679 1HD1 ILE A  43       9.457  10.623  19.990  1.00  0.66           H  
ATOM    680 2HD1 ILE A  43      10.323   9.875  21.357  1.00  0.66           H  
ATOM    681 3HD1 ILE A  43       9.738   8.868  20.010  1.00  0.66           H  
ATOM    682  N   ALA A  44       5.960   6.390  24.174  1.00  0.65           N  
ATOM    683  CA  ALA A  44       5.926   5.344  25.157  1.00  0.65           C  
ATOM    684  C   ALA A  44       6.879   4.238  24.771  1.00  0.65           C  
ATOM    685  O   ALA A  44       7.583   3.699  25.619  1.00  0.65           O  
ATOM    686  CB  ALA A  44       4.517   4.844  25.316  1.00  0.65           C  
ATOM    687  H   ALA A  44       5.163   6.567  23.564  1.00  0.65           H  
ATOM    688  HA  ALA A  44       6.261   5.754  26.104  1.00  0.65           H  
ATOM    689 1HB  ALA A  44       4.493   4.090  26.087  1.00  0.65           H  
ATOM    690 2HB  ALA A  44       3.895   5.678  25.612  1.00  0.65           H  
ATOM    691 3HB  ALA A  44       4.159   4.436  24.374  1.00  0.65           H  
ATOM    692  N   PHE A  45       6.875   3.878  23.484  1.00  0.64           N  
ATOM    693  CA  PHE A  45       7.774   2.813  23.044  1.00  0.64           C  
ATOM    694  C   PHE A  45       8.353   3.156  21.674  1.00  0.64           C  
ATOM    695  O   PHE A  45       7.615   3.528  20.755  1.00  0.64           O  
ATOM    696  CB  PHE A  45       7.023   1.485  22.978  1.00  0.64           C  
ATOM    697  CG  PHE A  45       6.286   1.210  24.260  1.00  0.64           C  
ATOM    698  CD1 PHE A  45       4.961   1.628  24.356  1.00  0.64           C  
ATOM    699  CD2 PHE A  45       6.868   0.609  25.357  1.00  0.64           C  
ATOM    700  CE1 PHE A  45       4.238   1.457  25.490  1.00  0.64           C  
ATOM    701  CE2 PHE A  45       6.133   0.442  26.511  1.00  0.64           C  
ATOM    702  CZ  PHE A  45       4.809   0.884  26.563  1.00  0.64           C  
ATOM    703  H   PHE A  45       6.259   4.372  22.838  1.00  0.64           H  
ATOM    704  HA  PHE A  45       8.602   2.726  23.752  1.00  0.64           H  
ATOM    705 1HB  PHE A  45       6.313   1.499  22.161  1.00  0.64           H  
ATOM    706 2HB  PHE A  45       7.727   0.671  22.801  1.00  0.64           H  
ATOM    707  HD1 PHE A  45       4.498   2.107  23.497  1.00  0.64           H  
ATOM    708  HD2 PHE A  45       7.908   0.286  25.308  1.00  0.64           H  
ATOM    709  HE1 PHE A  45       3.207   1.801  25.530  1.00  0.64           H  
ATOM    710  HE2 PHE A  45       6.597  -0.024  27.378  1.00  0.64           H  
ATOM    711  HZ  PHE A  45       4.224   0.783  27.456  1.00  0.64           H  
ATOM    712  N   ARG A  46       9.656   2.969  21.507  1.00  0.63           N  
ATOM    713  CA  ARG A  46      10.298   3.228  20.222  1.00  0.63           C  
ATOM    714  C   ARG A  46      11.202   2.098  19.783  1.00  0.63           C  
ATOM    715  O   ARG A  46      12.000   1.589  20.570  1.00  0.63           O  
ATOM    716  CB  ARG A  46      11.105   4.507  20.291  1.00  0.63           C  
ATOM    717  CG  ARG A  46      11.789   4.933  19.030  1.00  0.63           C  
ATOM    718  CD  ARG A  46      12.331   6.304  19.199  1.00  0.63           C  
ATOM    719  NE  ARG A  46      12.798   6.850  17.965  1.00  0.63           N  
ATOM    720  CZ  ARG A  46      14.034   6.688  17.460  1.00  0.63           C  
ATOM    721  NH1 ARG A  46      14.944   6.000  18.089  1.00  0.63           N  
ATOM    722  NH2 ARG A  46      14.368   7.214  16.314  1.00  0.63           N  
ATOM    723  H   ARG A  46      10.227   2.707  22.305  1.00  0.63           H  
ATOM    724  HA  ARG A  46       9.523   3.354  19.472  1.00  0.63           H  
ATOM    725 1HB  ARG A  46      10.468   5.307  20.599  1.00  0.63           H  
ATOM    726 2HB  ARG A  46      11.871   4.396  21.052  1.00  0.63           H  
ATOM    727 1HG  ARG A  46      12.631   4.263  18.846  1.00  0.63           H  
ATOM    728 2HG  ARG A  46      11.116   4.885  18.181  1.00  0.63           H  
ATOM    729 1HD  ARG A  46      11.543   6.957  19.578  1.00  0.63           H  
ATOM    730 2HD  ARG A  46      13.160   6.285  19.904  1.00  0.63           H  
ATOM    731  HE  ARG A  46      12.110   7.404  17.433  1.00  0.63           H  
ATOM    732 1HH1 ARG A  46      14.747   5.564  18.977  1.00  0.63           H  
ATOM    733 2HH1 ARG A  46      15.864   5.910  17.636  1.00  0.63           H  
ATOM    734 1HH2 ARG A  46      13.706   7.766  15.784  1.00  0.63           H  
ATOM    735 2HH2 ARG A  46      15.317   7.034  15.976  1.00  0.63           H  
ATOM    736  N   LEU A  47      11.078   1.697  18.520  1.00  0.63           N  
ATOM    737  CA  LEU A  47      11.943   0.653  17.990  1.00  0.63           C  
ATOM    738  C   LEU A  47      12.713   1.165  16.773  1.00  0.63           C  
ATOM    739  O   LEU A  47      12.113   1.582  15.778  1.00  0.63           O  
ATOM    740  CB  LEU A  47      11.125  -0.591  17.634  1.00  0.63           C  
ATOM    741  CG  LEU A  47      11.933  -1.736  17.098  1.00  0.63           C  
ATOM    742  CD1 LEU A  47      12.868  -2.105  18.187  1.00  0.63           C  
ATOM    743  CD2 LEU A  47      11.014  -2.908  16.731  1.00  0.63           C  
ATOM    744  H   LEU A  47      10.377   2.138  17.925  1.00  0.63           H  
ATOM    745  HA  LEU A  47      12.666   0.378  18.753  1.00  0.63           H  
ATOM    746 1HB  LEU A  47      10.608  -0.935  18.529  1.00  0.63           H  
ATOM    747 2HB  LEU A  47      10.387  -0.323  16.889  1.00  0.63           H  
ATOM    748  HG  LEU A  47      12.513  -1.436  16.233  1.00  0.63           H  
ATOM    749 1HD1 LEU A  47      13.484  -2.937  17.922  1.00  0.63           H  
ATOM    750 2HD1 LEU A  47      13.484  -1.266  18.404  1.00  0.63           H  
ATOM    751 3HD1 LEU A  47      12.297  -2.338  19.042  1.00  0.63           H  
ATOM    752 1HD2 LEU A  47      11.615  -3.750  16.383  1.00  0.63           H  
ATOM    753 2HD2 LEU A  47      10.456  -3.199  17.613  1.00  0.63           H  
ATOM    754 3HD2 LEU A  47      10.322  -2.604  15.944  1.00  0.63           H  
ATOM    755  N   GLU A  48      14.043   1.163  16.878  1.00  0.64           N  
ATOM    756  CA  GLU A  48      14.926   1.681  15.837  1.00  0.64           C  
ATOM    757  C   GLU A  48      15.886   0.646  15.260  1.00  0.64           C  
ATOM    758  O   GLU A  48      16.641  -0.003  15.981  1.00  0.64           O  
ATOM    759  CB  GLU A  48      15.746   2.853  16.389  1.00  0.64           C  
ATOM    760  CG  GLU A  48      16.758   3.461  15.378  1.00  0.64           C  
ATOM    761  CD  GLU A  48      17.607   4.653  15.924  1.00  0.64           C  
ATOM    762  OE1 GLU A  48      18.760   4.429  16.200  1.00  0.64           O  
ATOM    763  OE2 GLU A  48      17.138   5.794  15.977  1.00  0.64           O  
ATOM    764  H   GLU A  48      14.460   0.797  17.732  1.00  0.64           H  
ATOM    765  HA  GLU A  48      14.307   2.048  15.021  1.00  0.64           H  
ATOM    766 1HB  GLU A  48      15.065   3.639  16.689  1.00  0.64           H  
ATOM    767 2HB  GLU A  48      16.294   2.531  17.277  1.00  0.64           H  
ATOM    768 1HG  GLU A  48      17.446   2.673  15.069  1.00  0.64           H  
ATOM    769 2HG  GLU A  48      16.214   3.774  14.496  1.00  0.64           H  
ATOM    770  N   PHE A  49      15.881   0.534  13.941  1.00  0.66           N  
ATOM    771  CA  PHE A  49      16.739  -0.376  13.190  1.00  0.66           C  
ATOM    772  C   PHE A  49      17.813   0.469  12.495  1.00  0.66           C  
ATOM    773  O   PHE A  49      17.513   1.167  11.523  1.00  0.66           O  
ATOM    774  CB  PHE A  49      15.895  -1.045  12.127  1.00  0.66           C  
ATOM    775  CG  PHE A  49      14.734  -1.909  12.608  1.00  0.66           C  
ATOM    776  CD1 PHE A  49      13.576  -1.306  13.089  1.00  0.66           C  
ATOM    777  CD2 PHE A  49      14.747  -3.291  12.525  1.00  0.66           C  
ATOM    778  CE1 PHE A  49      12.509  -2.046  13.499  1.00  0.66           C  
ATOM    779  CE2 PHE A  49      13.679  -4.025  12.955  1.00  0.66           C  
ATOM    780  CZ  PHE A  49      12.558  -3.401  13.443  1.00  0.66           C  
ATOM    781  H   PHE A  49      15.219   1.106  13.421  1.00  0.66           H  
ATOM    782  HA  PHE A  49      17.206  -1.095  13.864  1.00  0.66           H  
ATOM    783 1HB  PHE A  49      15.495  -0.268  11.535  1.00  0.66           H  
ATOM    784 2HB  PHE A  49      16.519  -1.632  11.483  1.00  0.66           H  
ATOM    785  HD1 PHE A  49      13.527  -0.224  13.145  1.00  0.66           H  
ATOM    786  HD2 PHE A  49      15.602  -3.798  12.135  1.00  0.66           H  
ATOM    787  HE1 PHE A  49      11.624  -1.550  13.878  1.00  0.66           H  
ATOM    788  HE2 PHE A  49      13.721  -5.103  12.896  1.00  0.66           H  
ATOM    789  HZ  PHE A  49      11.708  -3.982  13.775  1.00  0.66           H  
ATOM    790  N   ASN A  50      19.038   0.466  13.022  1.00  0.71           N  
ATOM    791  CA  ASN A  50      20.115   1.346  12.542  1.00  0.71           C  
ATOM    792  C   ASN A  50      21.168   0.613  11.711  1.00  0.71           C  
ATOM    793  O   ASN A  50      21.923  -0.225  12.222  1.00  0.71           O  
ATOM    794  CB  ASN A  50      20.760   2.064  13.705  1.00  0.71           C  
ATOM    795  CG  ASN A  50      21.775   3.140  13.301  1.00  0.71           C  
ATOM    796  OD1 ASN A  50      22.360   3.199  12.204  1.00  0.71           O  
ATOM    797  ND2 ASN A  50      22.002   4.030  14.236  1.00  0.71           N  
ATOM    798  H   ASN A  50      19.237  -0.153  13.808  1.00  0.71           H  
ATOM    799  HA  ASN A  50      19.670   2.100  11.888  1.00  0.71           H  
ATOM    800 1HB  ASN A  50      19.976   2.538  14.306  1.00  0.71           H  
ATOM    801 2HB  ASN A  50      21.258   1.332  14.346  1.00  0.71           H  
ATOM    802 1HD2 ASN A  50      22.656   4.770  14.076  1.00  0.71           H  
ATOM    803 2HD2 ASN A  50      21.521   3.963  15.119  1.00  0.71           H  
ATOM    804  N   PHE A  51      21.210   0.904  10.413  1.00  0.77           N  
ATOM    805  CA  PHE A  51      22.081   0.179   9.502  1.00  0.77           C  
ATOM    806  C   PHE A  51      23.471   0.807   9.335  1.00  0.77           C  
ATOM    807  O   PHE A  51      24.307   0.265   8.611  1.00  0.77           O  
ATOM    808  CB  PHE A  51      21.396   0.070   8.142  1.00  0.77           C  
ATOM    809  CG  PHE A  51      20.111  -0.754   8.103  1.00  0.77           C  
ATOM    810  CD1 PHE A  51      18.882  -0.160   8.379  1.00  0.77           C  
ATOM    811  CD2 PHE A  51      20.121  -2.090   7.756  1.00  0.77           C  
ATOM    812  CE1 PHE A  51      17.708  -0.873   8.315  1.00  0.77           C  
ATOM    813  CE2 PHE A  51      18.939  -2.809   7.686  1.00  0.77           C  
ATOM    814  CZ  PHE A  51      17.738  -2.200   7.964  1.00  0.77           C  
ATOM    815  H   PHE A  51      20.612   1.636  10.033  1.00  0.77           H  
ATOM    816  HA  PHE A  51      22.229  -0.805   9.889  1.00  0.77           H  
ATOM    817 1HB  PHE A  51      21.158   1.054   7.804  1.00  0.77           H  
ATOM    818 2HB  PHE A  51      22.090  -0.349   7.419  1.00  0.77           H  
ATOM    819  HD1 PHE A  51      18.852   0.880   8.652  1.00  0.77           H  
ATOM    820  HD2 PHE A  51      21.067  -2.572   7.530  1.00  0.77           H  
ATOM    821  HE1 PHE A  51      16.759  -0.383   8.540  1.00  0.77           H  
ATOM    822  HE2 PHE A  51      18.950  -3.863   7.408  1.00  0.77           H  
ATOM    823  HZ  PHE A  51      16.813  -2.779   7.906  1.00  0.77           H  
ATOM    824  N   ASP A  52      23.718   1.941  10.003  1.00  0.85           N  
ATOM    825  CA  ASP A  52      25.017   2.623   9.948  1.00  0.85           C  
ATOM    826  C   ASP A  52      25.762   2.673  11.279  1.00  0.85           C  
ATOM    827  O   ASP A  52      26.613   3.551  11.468  1.00  0.85           O  
ATOM    828  CB  ASP A  52      24.928   4.080   9.464  1.00  0.85           C  
ATOM    829  CG  ASP A  52      24.690   4.304   7.976  1.00  0.85           C  
ATOM    830  OD1 ASP A  52      25.227   3.586   7.172  1.00  0.85           O  
ATOM    831  OD2 ASP A  52      24.060   5.282   7.637  1.00  0.85           O  
ATOM    832  H   ASP A  52      23.001   2.333  10.612  1.00  0.85           H  
ATOM    833  HA  ASP A  52      25.649   2.079   9.246  1.00  0.85           H  
ATOM    834 1HB  ASP A  52      24.115   4.572  10.007  1.00  0.85           H  
ATOM    835 2HB  ASP A  52      25.847   4.597   9.737  1.00  0.85           H  
ATOM    836  N   LYS A  53      25.490   1.780  12.221  1.00  0.94           N  
ATOM    837  CA  LYS A  53      26.198   1.942  13.488  1.00  0.94           C  
ATOM    838  C   LYS A  53      27.597   1.326  13.417  1.00  0.94           C  
ATOM    839  O   LYS A  53      27.867   0.223  13.901  1.00  0.94           O  
ATOM    840  CB  LYS A  53      25.391   1.383  14.658  1.00  0.94           C  
ATOM    841  CG  LYS A  53      25.998   1.725  16.030  1.00  0.94           C  
ATOM    842  CD  LYS A  53      25.120   1.272  17.196  1.00  0.94           C  
ATOM    843  CE  LYS A  53      25.696   1.747  18.530  1.00  0.94           C  
ATOM    844  NZ  LYS A  53      24.871   1.322  19.689  1.00  0.94           N  
ATOM    845  H   LYS A  53      24.822   1.034  12.076  1.00  0.94           H  
ATOM    846  HA  LYS A  53      26.325   3.007  13.676  1.00  0.94           H  
ATOM    847 1HB  LYS A  53      24.373   1.768  14.618  1.00  0.94           H  
ATOM    848 2HB  LYS A  53      25.333   0.299  14.576  1.00  0.94           H  
ATOM    849 1HG  LYS A  53      26.970   1.238  16.116  1.00  0.94           H  
ATOM    850 2HG  LYS A  53      26.149   2.801  16.098  1.00  0.94           H  
ATOM    851 1HD  LYS A  53      24.108   1.667  17.082  1.00  0.94           H  
ATOM    852 2HD  LYS A  53      25.065   0.198  17.212  1.00  0.94           H  
ATOM    853 1HE  LYS A  53      26.701   1.347  18.648  1.00  0.94           H  
ATOM    854 2HE  LYS A  53      25.747   2.834  18.519  1.00  0.94           H  
ATOM    855 1HZ  LYS A  53      25.276   1.652  20.546  1.00  0.94           H  
ATOM    856 2HZ  LYS A  53      23.915   1.688  19.608  1.00  0.94           H  
ATOM    857 3HZ  LYS A  53      24.820   0.303  19.734  1.00  0.94           H  
ATOM    858  N   GLY A  54      28.502   2.076  12.813  1.00  1.00           N  
ATOM    859  CA  GLY A  54      29.853   1.593  12.597  1.00  1.00           C  
ATOM    860  C   GLY A  54      29.829   0.346  11.720  1.00  1.00           C  
ATOM    861  O   GLY A  54      29.303   0.367  10.608  1.00  1.00           O  
ATOM    862  H   GLY A  54      28.186   2.970  12.440  1.00  1.00           H  
ATOM    863 1HA  GLY A  54      30.448   2.371  12.120  1.00  1.00           H  
ATOM    864 2HA  GLY A  54      30.318   1.366  13.555  1.00  1.00           H  
ATOM    865  N   GLY A  55      30.428  -0.732  12.212  1.00  1.03           N  
ATOM    866  CA  GLY A  55      30.503  -1.990  11.474  1.00  1.03           C  
ATOM    867  C   GLY A  55      29.372  -2.983  11.774  1.00  1.03           C  
ATOM    868  O   GLY A  55      29.447  -4.135  11.343  1.00  1.03           O  
ATOM    869  H   GLY A  55      30.834  -0.683  13.135  1.00  1.03           H  
ATOM    870 1HA  GLY A  55      30.508  -1.771  10.406  1.00  1.03           H  
ATOM    871 2HA  GLY A  55      31.457  -2.466  11.692  1.00  1.03           H  
ATOM    872  N   LYS A  56      28.345  -2.571  12.525  1.00  1.00           N  
ATOM    873  CA  LYS A  56      27.297  -3.518  12.906  1.00  1.00           C  
ATOM    874  C   LYS A  56      25.891  -2.939  12.816  1.00  1.00           C  
ATOM    875  O   LYS A  56      25.623  -1.835  13.275  1.00  1.00           O  
ATOM    876  CB  LYS A  56      27.575  -4.016  14.326  1.00  1.00           C  
ATOM    877  CG  LYS A  56      26.641  -5.101  14.855  1.00  1.00           C  
ATOM    878  CD  LYS A  56      27.041  -5.504  16.276  1.00  1.00           C  
ATOM    879  CE  LYS A  56      28.389  -6.245  16.281  1.00  1.00           C  
ATOM    880  NZ  LYS A  56      28.806  -6.683  17.653  1.00  1.00           N  
ATOM    881  H   LYS A  56      28.297  -1.607  12.863  1.00  1.00           H  
ATOM    882  HA  LYS A  56      27.339  -4.369  12.226  1.00  1.00           H  
ATOM    883 1HB  LYS A  56      28.592  -4.401  14.377  1.00  1.00           H  
ATOM    884 2HB  LYS A  56      27.512  -3.170  15.013  1.00  1.00           H  
ATOM    885 1HG  LYS A  56      25.613  -4.736  14.869  1.00  1.00           H  
ATOM    886 2HG  LYS A  56      26.685  -5.974  14.208  1.00  1.00           H  
ATOM    887 1HD  LYS A  56      27.098  -4.624  16.919  1.00  1.00           H  
ATOM    888 2HD  LYS A  56      26.284  -6.170  16.675  1.00  1.00           H  
ATOM    889 1HE  LYS A  56      28.308  -7.124  15.644  1.00  1.00           H  
ATOM    890 2HE  LYS A  56      29.155  -5.585  15.877  1.00  1.00           H  
ATOM    891 1HZ  LYS A  56      29.688  -7.159  17.606  1.00  1.00           H  
ATOM    892 2HZ  LYS A  56      28.894  -5.876  18.256  1.00  1.00           H  
ATOM    893 3HZ  LYS A  56      28.105  -7.324  18.070  1.00  1.00           H  
ATOM    894  N   VAL A  57      24.979  -3.705  12.236  1.00  0.93           N  
ATOM    895  CA  VAL A  57      23.597  -3.258  12.158  1.00  0.93           C  
ATOM    896  C   VAL A  57      22.931  -3.592  13.491  1.00  0.93           C  
ATOM    897  O   VAL A  57      23.044  -4.720  13.975  1.00  0.93           O  
ATOM    898  CB  VAL A  57      22.883  -3.925  10.990  1.00  0.93           C  
ATOM    899  CG1 VAL A  57      21.497  -3.489  10.975  1.00  0.93           C  
ATOM    900  CG2 VAL A  57      23.588  -3.588   9.690  1.00  0.93           C  
ATOM    901  H   VAL A  57      25.244  -4.603  11.859  1.00  0.93           H  
ATOM    902  HA  VAL A  57      23.576  -2.177  12.011  1.00  0.93           H  
ATOM    903  HB  VAL A  57      22.880  -5.004  11.134  1.00  0.93           H  
ATOM    904 1HG1 VAL A  57      20.990  -3.969  10.161  1.00  0.93           H  
ATOM    905 2HG1 VAL A  57      21.071  -3.755  11.901  1.00  0.93           H  
ATOM    906 3HG1 VAL A  57      21.415  -2.447  10.864  1.00  0.93           H  
ATOM    907 1HG2 VAL A  57      23.070  -4.072   8.864  1.00  0.93           H  
ATOM    908 2HG2 VAL A  57      23.595  -2.520   9.535  1.00  0.93           H  
ATOM    909 3HG2 VAL A  57      24.617  -3.946   9.736  1.00  0.93           H  
ATOM    910  N   VAL A  58      22.316  -2.587  14.115  1.00  0.84           N  
ATOM    911  CA  VAL A  58      21.756  -2.714  15.465  1.00  0.84           C  
ATOM    912  C   VAL A  58      20.288  -2.333  15.644  1.00  0.84           C  
ATOM    913  O   VAL A  58      19.802  -1.366  15.052  1.00  0.84           O  
ATOM    914  CB  VAL A  58      22.617  -1.910  16.439  1.00  0.84           C  
ATOM    915  CG1 VAL A  58      22.025  -1.919  17.798  1.00  0.84           C  
ATOM    916  CG2 VAL A  58      24.026  -2.550  16.504  1.00  0.84           C  
ATOM    917  H   VAL A  58      22.246  -1.696  13.620  1.00  0.84           H  
ATOM    918  HA  VAL A  58      21.849  -3.763  15.754  1.00  0.84           H  
ATOM    919  HB  VAL A  58      22.682  -0.874  16.108  1.00  0.84           H  
ATOM    920 1HG1 VAL A  58      22.670  -1.338  18.446  1.00  0.84           H  
ATOM    921 2HG1 VAL A  58      21.047  -1.469  17.782  1.00  0.84           H  
ATOM    922 3HG1 VAL A  58      21.951  -2.941  18.171  1.00  0.84           H  
ATOM    923 1HG2 VAL A  58      24.649  -2.006  17.202  1.00  0.84           H  
ATOM    924 2HG2 VAL A  58      23.935  -3.586  16.842  1.00  0.84           H  
ATOM    925 3HG2 VAL A  58      24.493  -2.528  15.528  1.00  0.84           H  
ATOM    926  N   LEU A  59      19.569  -3.144  16.426  1.00  0.76           N  
ATOM    927  CA  LEU A  59      18.160  -2.908  16.716  1.00  0.76           C  
ATOM    928  C   LEU A  59      17.939  -2.477  18.167  1.00  0.76           C  
ATOM    929  O   LEU A  59      18.247  -3.225  19.097  1.00  0.76           O  
ATOM    930  CB  LEU A  59      17.402  -4.161  16.305  1.00  0.76           C  
ATOM    931  CG  LEU A  59      15.973  -4.268  16.509  1.00  0.76           C  
ATOM    932  CD1 LEU A  59      15.344  -3.136  15.876  1.00  0.76           C  
ATOM    933  CD2 LEU A  59      15.553  -5.532  15.730  1.00  0.76           C  
ATOM    934  H   LEU A  59      20.028  -3.928  16.897  1.00  0.76           H  
ATOM    935  HA  LEU A  59      17.817  -2.102  16.078  1.00  0.76           H  
ATOM    936 1HB  LEU A  59      17.524  -4.271  15.258  1.00  0.76           H  
ATOM    937 2HB  LEU A  59      17.870  -5.020  16.795  1.00  0.76           H  
ATOM    938  HG  LEU A  59      15.690  -4.329  17.560  1.00  0.76           H  
ATOM    939 1HD1 LEU A  59      14.277  -3.229  15.905  1.00  0.76           H  
ATOM    940 2HD1 LEU A  59      15.643  -2.227  16.373  1.00  0.76           H  
ATOM    941 3HD1 LEU A  59      15.677  -3.113  14.894  1.00  0.76           H  
ATOM    942 1HD2 LEU A  59      14.486  -5.660  15.765  1.00  0.76           H  
ATOM    943 2HD2 LEU A  59      15.857  -5.421  14.690  1.00  0.76           H  
ATOM    944 3HD2 LEU A  59      16.045  -6.406  16.152  1.00  0.76           H  
ATOM    945  N   GLU A  60      17.460  -1.242  18.362  1.00  0.70           N  
ATOM    946  CA  GLU A  60      17.311  -0.727  19.716  1.00  0.70           C  
ATOM    947  C   GLU A  60      15.876  -0.399  20.099  1.00  0.70           C  
ATOM    948  O   GLU A  60      15.102   0.161  19.325  1.00  0.70           O  
ATOM    949  CB  GLU A  60      18.129   0.560  19.917  1.00  0.70           C  
ATOM    950  CG  GLU A  60      19.635   0.410  19.687  1.00  0.70           C  
ATOM    951  CD  GLU A  60      20.444   1.632  20.088  1.00  0.70           C  
ATOM    952  OE1 GLU A  60      19.869   2.535  20.654  1.00  0.70           O  
ATOM    953  OE2 GLU A  60      21.624   1.673  19.785  1.00  0.70           O  
ATOM    954  H   GLU A  60      17.209  -0.670  17.560  1.00  0.70           H  
ATOM    955  HA  GLU A  60      17.674  -1.482  20.409  1.00  0.70           H  
ATOM    956 1HB  GLU A  60      17.761   1.331  19.239  1.00  0.70           H  
ATOM    957 2HB  GLU A  60      17.982   0.922  20.938  1.00  0.70           H  
ATOM    958 1HG  GLU A  60      19.993  -0.451  20.230  1.00  0.70           H  
ATOM    959 2HG  GLU A  60      19.787   0.229  18.628  1.00  0.70           H  
ATOM    960  N   LEU A  61      15.566  -0.691  21.349  1.00  0.66           N  
ATOM    961  CA  LEU A  61      14.298  -0.381  21.994  1.00  0.66           C  
ATOM    962  C   LEU A  61      14.458   0.719  23.017  1.00  0.66           C  
ATOM    963  O   LEU A  61      15.354   0.660  23.854  1.00  0.66           O  
ATOM    964  CB  LEU A  61      13.748  -1.613  22.695  1.00  0.66           C  
ATOM    965  CG  LEU A  61      12.610  -1.379  23.685  1.00  0.66           C  
ATOM    966  CD1 LEU A  61      11.322  -0.936  22.962  1.00  0.66           C  
ATOM    967  CD2 LEU A  61      12.469  -2.646  24.510  1.00  0.66           C  
ATOM    968  H   LEU A  61      16.278  -1.166  21.905  1.00  0.66           H  
ATOM    969  HA  LEU A  61      13.594  -0.060  21.234  1.00  0.66           H  
ATOM    970 1HB  LEU A  61      13.375  -2.296  21.936  1.00  0.66           H  
ATOM    971 2HB  LEU A  61      14.553  -2.104  23.214  1.00  0.66           H  
ATOM    972  HG  LEU A  61      12.886  -0.572  24.362  1.00  0.66           H  
ATOM    973 1HD1 LEU A  61      10.538  -0.760  23.693  1.00  0.66           H  
ATOM    974 2HD1 LEU A  61      11.509  -0.021  22.417  1.00  0.66           H  
ATOM    975 3HD1 LEU A  61      11.007  -1.685  22.279  1.00  0.66           H  
ATOM    976 1HD2 LEU A  61      11.716  -2.509  25.261  1.00  0.66           H  
ATOM    977 2HD2 LEU A  61      12.210  -3.467  23.876  1.00  0.66           H  
ATOM    978 3HD2 LEU A  61      13.418  -2.864  25.000  1.00  0.66           H  
ATOM    979  N   SER A  62      13.591   1.719  22.981  1.00  0.64           N  
ATOM    980  CA  SER A  62      13.686   2.766  23.984  1.00  0.64           C  
ATOM    981  C   SER A  62      12.354   3.397  24.340  1.00  0.64           C  
ATOM    982  O   SER A  62      11.329   3.165  23.692  1.00  0.64           O  
ATOM    983  CB  SER A  62      14.637   3.864  23.533  1.00  0.64           C  
ATOM    984  OG  SER A  62      14.121   4.558  22.444  1.00  0.64           O  
ATOM    985  H   SER A  62      12.887   1.743  22.246  1.00  0.64           H  
ATOM    986  HA  SER A  62      14.078   2.311  24.886  1.00  0.64           H  
ATOM    987 1HB  SER A  62      14.816   4.557  24.358  1.00  0.64           H  
ATOM    988 2HB  SER A  62      15.598   3.425  23.268  1.00  0.64           H  
ATOM    989  HG  SER A  62      13.276   4.898  22.751  1.00  0.64           H  
ATOM    990  N   ALA A  63      12.375   4.204  25.396  1.00  0.64           N  
ATOM    991  CA  ALA A  63      11.186   4.949  25.812  1.00  0.64           C  
ATOM    992  C   ALA A  63      11.545   6.313  26.378  1.00  0.64           C  
ATOM    993  O   ALA A  63      12.492   6.432  27.179  1.00  0.64           O  
ATOM    994  CB  ALA A  63      10.434   4.175  26.855  1.00  0.64           C  
ATOM    995  H   ALA A  63      13.249   4.272  25.919  1.00  0.64           H  
ATOM    996  HA  ALA A  63      10.544   5.100  24.940  1.00  0.64           H  
ATOM    997 1HB  ALA A  63       9.560   4.752  27.120  1.00  0.64           H  
ATOM    998 2HB  ALA A  63      10.130   3.206  26.455  1.00  0.64           H  
ATOM    999 3HB  ALA A  63      11.062   4.029  27.732  1.00  0.64           H  
ATOM   1000  N   VAL A  64      10.770   7.337  25.950  1.00  0.65           N  
ATOM   1001  CA  VAL A  64      10.962   8.726  26.372  1.00  0.65           C  
ATOM   1002  C   VAL A  64       9.681   9.405  26.885  1.00  0.65           C  
ATOM   1003  O   VAL A  64       8.733   9.629  26.122  1.00  0.65           O  
ATOM   1004  CB  VAL A  64      11.510   9.555  25.192  1.00  0.65           C  
ATOM   1005  CG1 VAL A  64      11.691  11.003  25.619  1.00  0.65           C  
ATOM   1006  CG2 VAL A  64      12.839   8.977  24.719  1.00  0.65           C  
ATOM   1007  H   VAL A  64       9.982   7.140  25.325  1.00  0.65           H  
ATOM   1008  HA  VAL A  64      11.693   8.716  27.163  1.00  0.65           H  
ATOM   1009  HB  VAL A  64      10.787   9.536  24.378  1.00  0.65           H  
ATOM   1010 1HG1 VAL A  64      12.063  11.590  24.782  1.00  0.65           H  
ATOM   1011 2HG1 VAL A  64      10.737  11.409  25.953  1.00  0.65           H  
ATOM   1012 3HG1 VAL A  64      12.402  11.047  26.425  1.00  0.65           H  
ATOM   1013 1HG2 VAL A  64      13.214   9.568  23.887  1.00  0.65           H  
ATOM   1014 2HG2 VAL A  64      13.558   9.009  25.533  1.00  0.65           H  
ATOM   1015 3HG2 VAL A  64      12.708   7.950  24.394  1.00  0.65           H  
ATOM   1016  N   ILE A  65       9.664   9.749  28.172  1.00  0.67           N  
ATOM   1017  CA  ILE A  65       8.480  10.340  28.803  1.00  0.67           C  
ATOM   1018  C   ILE A  65       8.795  11.759  29.295  1.00  0.67           C  
ATOM   1019  O   ILE A  65       9.781  11.965  30.001  1.00  0.67           O  
ATOM   1020  CB  ILE A  65       7.969   9.439  29.951  1.00  0.67           C  
ATOM   1021  CG1 ILE A  65       7.726   7.973  29.434  1.00  0.67           C  
ATOM   1022  CG2 ILE A  65       6.690   9.996  30.520  1.00  0.67           C  
ATOM   1023  CD1 ILE A  65       6.684   7.829  28.360  1.00  0.67           C  
ATOM   1024  H   ILE A  65      10.519   9.612  28.709  1.00  0.67           H  
ATOM   1025  HA  ILE A  65       7.686  10.417  28.061  1.00  0.67           H  
ATOM   1026  HB  ILE A  65       8.703   9.401  30.732  1.00  0.67           H  
ATOM   1027 1HG1 ILE A  65       8.661   7.579  29.044  1.00  0.67           H  
ATOM   1028 2HG1 ILE A  65       7.409   7.357  30.280  1.00  0.67           H  
ATOM   1029 1HG2 ILE A  65       6.346   9.357  31.331  1.00  0.67           H  
ATOM   1030 2HG2 ILE A  65       6.862  11.000  30.899  1.00  0.67           H  
ATOM   1031 3HG2 ILE A  65       5.928  10.034  29.738  1.00  0.67           H  
ATOM   1032 1HD1 ILE A  65       6.599   6.787  28.096  1.00  0.67           H  
ATOM   1033 2HD1 ILE A  65       5.727   8.193  28.730  1.00  0.67           H  
ATOM   1034 3HD1 ILE A  65       6.966   8.401  27.484  1.00  0.67           H  
ATOM   1035  N   ASP A  66       7.991  12.744  28.899  1.00  0.68           N  
ATOM   1036  CA  ASP A  66       8.169  14.156  29.247  1.00  0.68           C  
ATOM   1037  C   ASP A  66       9.568  14.635  28.845  1.00  0.68           C  
ATOM   1038  O   ASP A  66      10.211  15.419  29.546  1.00  0.68           O  
ATOM   1039  CB  ASP A  66       7.936  14.390  30.750  1.00  0.68           C  
ATOM   1040  CG  ASP A  66       7.615  15.885  31.123  1.00  0.68           C  
ATOM   1041  OD1 ASP A  66       7.022  16.570  30.326  1.00  0.68           O  
ATOM   1042  OD2 ASP A  66       7.998  16.305  32.195  1.00  0.68           O  
ATOM   1043  H   ASP A  66       7.185  12.521  28.319  1.00  0.68           H  
ATOM   1044  HA  ASP A  66       7.433  14.737  28.690  1.00  0.68           H  
ATOM   1045 1HB  ASP A  66       7.106  13.766  31.085  1.00  0.68           H  
ATOM   1046 2HB  ASP A  66       8.821  14.076  31.306  1.00  0.68           H  
ATOM   1047  N   GLY A  67      10.046  14.140  27.707  1.00  0.70           N  
ATOM   1048  CA  GLY A  67      11.348  14.511  27.170  1.00  0.70           C  
ATOM   1049  C   GLY A  67      12.525  13.763  27.811  1.00  0.70           C  
ATOM   1050  O   GLY A  67      13.672  13.975  27.413  1.00  0.70           O  
ATOM   1051  H   GLY A  67       9.467  13.495  27.187  1.00  0.70           H  
ATOM   1052 1HA  GLY A  67      11.351  14.326  26.096  1.00  0.70           H  
ATOM   1053 2HA  GLY A  67      11.491  15.582  27.301  1.00  0.70           H  
ATOM   1054  N   ARG A  68      12.267  12.890  28.789  1.00  0.72           N  
ATOM   1055  CA  ARG A  68      13.354  12.186  29.455  1.00  0.72           C  
ATOM   1056  C   ARG A  68      13.462  10.756  28.977  1.00  0.72           C  
ATOM   1057  O   ARG A  68      12.458  10.056  28.852  1.00  0.72           O  
ATOM   1058  CB  ARG A  68      13.131  12.140  30.958  1.00  0.72           C  
ATOM   1059  CG  ARG A  68      13.526  13.384  31.743  1.00  0.72           C  
ATOM   1060  CD  ARG A  68      12.539  14.498  31.578  1.00  0.72           C  
ATOM   1061  NE  ARG A  68      12.802  15.587  32.513  1.00  0.72           N  
ATOM   1062  CZ  ARG A  68      12.054  16.708  32.632  1.00  0.72           C  
ATOM   1063  NH1 ARG A  68      11.000  16.896  31.863  1.00  0.72           N  
ATOM   1064  NH2 ARG A  68      12.381  17.621  33.535  1.00  0.72           N  
ATOM   1065  H   ARG A  68      11.315  12.725  29.109  1.00  0.72           H  
ATOM   1066  HA  ARG A  68      14.291  12.701  29.244  1.00  0.72           H  
ATOM   1067 1HB  ARG A  68      12.076  11.956  31.154  1.00  0.72           H  
ATOM   1068 2HB  ARG A  68      13.687  11.297  31.372  1.00  0.72           H  
ATOM   1069 1HG  ARG A  68      13.588  13.138  32.802  1.00  0.72           H  
ATOM   1070 2HG  ARG A  68      14.495  13.737  31.393  1.00  0.72           H  
ATOM   1071 1HD  ARG A  68      12.608  14.899  30.570  1.00  0.72           H  
ATOM   1072 2HD  ARG A  68      11.523  14.131  31.748  1.00  0.72           H  
ATOM   1073  HE  ARG A  68      13.597  15.490  33.127  1.00  0.72           H  
ATOM   1074 1HH1 ARG A  68      10.735  16.203  31.140  1.00  0.72           H  
ATOM   1075 2HH1 ARG A  68      10.429  17.721  31.966  1.00  0.72           H  
ATOM   1076 1HH2 ARG A  68      13.186  17.482  34.130  1.00  0.72           H  
ATOM   1077 2HH2 ARG A  68      11.819  18.454  33.627  1.00  0.72           H  
ATOM   1078  N   GLU A  69      14.676  10.273  28.786  1.00  0.73           N  
ATOM   1079  CA  GLU A  69      14.817   8.873  28.424  1.00  0.73           C  
ATOM   1080  C   GLU A  69      14.728   8.031  29.681  1.00  0.73           C  
ATOM   1081  O   GLU A  69      15.401   8.311  30.674  1.00  0.73           O  
ATOM   1082  CB  GLU A  69      16.116   8.628  27.656  1.00  0.73           C  
ATOM   1083  CG  GLU A  69      16.332   7.200  27.210  1.00  0.73           C  
ATOM   1084  CD  GLU A  69      17.569   7.042  26.359  1.00  0.73           C  
ATOM   1085  OE1 GLU A  69      17.733   7.822  25.446  1.00  0.73           O  
ATOM   1086  OE2 GLU A  69      18.372   6.178  26.634  1.00  0.73           O  
ATOM   1087  H   GLU A  69      15.489  10.866  28.885  1.00  0.73           H  
ATOM   1088  HA  GLU A  69      13.989   8.586  27.780  1.00  0.73           H  
ATOM   1089 1HB  GLU A  69      16.130   9.259  26.767  1.00  0.73           H  
ATOM   1090 2HB  GLU A  69      16.963   8.917  28.277  1.00  0.73           H  
ATOM   1091 1HG  GLU A  69      16.423   6.560  28.089  1.00  0.73           H  
ATOM   1092 2HG  GLU A  69      15.456   6.866  26.646  1.00  0.73           H  
ATOM   1093  N   LEU A  70      13.862   7.030  29.640  1.00  0.74           N  
ATOM   1094  CA  LEU A  70      13.634   6.140  30.768  1.00  0.74           C  
ATOM   1095  C   LEU A  70      14.376   4.838  30.603  1.00  0.74           C  
ATOM   1096  O   LEU A  70      14.918   4.289  31.563  1.00  0.74           O  
ATOM   1097  CB  LEU A  70      12.148   5.798  30.885  1.00  0.74           C  
ATOM   1098  CG  LEU A  70      11.271   6.757  31.662  1.00  0.74           C  
ATOM   1099  CD1 LEU A  70      11.329   8.132  31.021  1.00  0.74           C  
ATOM   1100  CD2 LEU A  70       9.855   6.204  31.654  1.00  0.74           C  
ATOM   1101  H   LEU A  70      13.339   6.885  28.777  1.00  0.74           H  
ATOM   1102  HA  LEU A  70      13.976   6.631  31.678  1.00  0.74           H  
ATOM   1103 1HB  LEU A  70      11.738   5.731  29.874  1.00  0.74           H  
ATOM   1104 2HB  LEU A  70      12.060   4.814  31.348  1.00  0.74           H  
ATOM   1105  HG  LEU A  70      11.627   6.846  32.688  1.00  0.74           H  
ATOM   1106 1HD1 LEU A  70      10.702   8.820  31.574  1.00  0.74           H  
ATOM   1107 2HD1 LEU A  70      12.346   8.499  31.040  1.00  0.74           H  
ATOM   1108 3HD1 LEU A  70      10.988   8.063  29.995  1.00  0.74           H  
ATOM   1109 1HD2 LEU A  70       9.190   6.873  32.200  1.00  0.74           H  
ATOM   1110 2HD2 LEU A  70       9.525   6.115  30.631  1.00  0.74           H  
ATOM   1111 3HD2 LEU A  70       9.844   5.220  32.122  1.00  0.74           H  
ATOM   1112  N   GLU A  71      14.369   4.336  29.379  1.00  0.75           N  
ATOM   1113  CA  GLU A  71      14.947   3.028  29.113  1.00  0.75           C  
ATOM   1114  C   GLU A  71      15.484   2.890  27.702  1.00  0.75           C  
ATOM   1115  O   GLU A  71      14.927   3.448  26.753  1.00  0.75           O  
ATOM   1116  CB  GLU A  71      13.915   1.928  29.410  1.00  0.75           C  
ATOM   1117  CG  GLU A  71      14.413   0.492  29.220  1.00  0.75           C  
ATOM   1118  CD  GLU A  71      13.405  -0.522  29.659  1.00  0.75           C  
ATOM   1119  OE1 GLU A  71      12.384  -0.122  30.155  1.00  0.75           O  
ATOM   1120  OE2 GLU A  71      13.651  -1.697  29.504  1.00  0.75           O  
ATOM   1121  H   GLU A  71      13.917   4.872  28.636  1.00  0.75           H  
ATOM   1122  HA  GLU A  71      15.787   2.887  29.793  1.00  0.75           H  
ATOM   1123 1HB  GLU A  71      13.573   2.024  30.442  1.00  0.75           H  
ATOM   1124 2HB  GLU A  71      13.045   2.068  28.767  1.00  0.75           H  
ATOM   1125 1HG  GLU A  71      14.623   0.323  28.164  1.00  0.75           H  
ATOM   1126 2HG  GLU A  71      15.337   0.354  29.778  1.00  0.75           H  
ATOM   1127  N   ARG A  72      16.591   2.147  27.588  1.00  0.76           N  
ATOM   1128  CA  ARG A  72      17.184   1.793  26.304  1.00  0.76           C  
ATOM   1129  C   ARG A  72      17.774   0.374  26.360  1.00  0.76           C  
ATOM   1130  O   ARG A  72      18.565   0.055  27.249  1.00  0.76           O  
ATOM   1131  CB  ARG A  72      18.279   2.780  25.912  1.00  0.76           C  
ATOM   1132  CG  ARG A  72      18.907   2.565  24.507  1.00  0.76           C  
ATOM   1133  CD  ARG A  72      20.001   3.567  24.248  1.00  0.76           C  
ATOM   1134  NE  ARG A  72      19.500   4.941  24.124  1.00  0.76           N  
ATOM   1135  CZ  ARG A  72      19.208   5.583  22.954  1.00  0.76           C  
ATOM   1136  NH1 ARG A  72      19.400   5.014  21.775  1.00  0.76           N  
ATOM   1137  NH2 ARG A  72      18.728   6.813  22.993  1.00  0.76           N  
ATOM   1138  H   ARG A  72      17.001   1.767  28.428  1.00  0.76           H  
ATOM   1139  HA  ARG A  72      16.412   1.832  25.551  1.00  0.76           H  
ATOM   1140 1HB  ARG A  72      17.867   3.789  25.925  1.00  0.76           H  
ATOM   1141 2HB  ARG A  72      19.082   2.747  26.644  1.00  0.76           H  
ATOM   1142 1HG  ARG A  72      19.334   1.563  24.441  1.00  0.76           H  
ATOM   1143 2HG  ARG A  72      18.137   2.680  23.740  1.00  0.76           H  
ATOM   1144 1HD  ARG A  72      20.716   3.539  25.068  1.00  0.76           H  
ATOM   1145 2HD  ARG A  72      20.506   3.304  23.315  1.00  0.76           H  
ATOM   1146  HE  ARG A  72      19.300   5.451  25.004  1.00  0.76           H  
ATOM   1147 1HH1 ARG A  72      19.767   4.061  21.682  1.00  0.76           H  
ATOM   1148 2HH1 ARG A  72      19.176   5.515  20.932  1.00  0.76           H  
ATOM   1149 1HH2 ARG A  72      18.557   7.265  23.904  1.00  0.76           H  
ATOM   1150 2HH2 ARG A  72      18.510   7.298  22.143  1.00  0.76           H  
ATOM   1151  N   GLN A  73      17.403  -0.456  25.381  1.00  0.78           N  
ATOM   1152  CA  GLN A  73      17.898  -1.828  25.238  1.00  0.78           C  
ATOM   1153  C   GLN A  73      18.451  -2.085  23.846  1.00  0.78           C  
ATOM   1154  O   GLN A  73      17.747  -1.937  22.843  1.00  0.78           O  
ATOM   1155  CB  GLN A  73      16.798  -2.859  25.504  1.00  0.78           C  
ATOM   1156  CG  GLN A  73      17.278  -4.304  25.337  1.00  0.78           C  
ATOM   1157  CD  GLN A  73      16.197  -5.339  25.566  1.00  0.78           C  
ATOM   1158  OE1 GLN A  73      15.012  -5.109  25.309  1.00  0.78           O  
ATOM   1159  NE2 GLN A  73      16.608  -6.500  26.061  1.00  0.78           N  
ATOM   1160  H   GLN A  73      16.724  -0.114  24.711  1.00  0.78           H  
ATOM   1161  HA  GLN A  73      18.705  -1.981  25.954  1.00  0.78           H  
ATOM   1162 1HB  GLN A  73      16.421  -2.738  26.522  1.00  0.78           H  
ATOM   1163 2HB  GLN A  73      15.975  -2.692  24.833  1.00  0.78           H  
ATOM   1164 1HG  GLN A  73      17.652  -4.433  24.318  1.00  0.78           H  
ATOM   1165 2HG  GLN A  73      18.083  -4.489  26.049  1.00  0.78           H  
ATOM   1166 1HE2 GLN A  73      15.951  -7.232  26.241  1.00  0.78           H  
ATOM   1167 2HE2 GLN A  73      17.580  -6.644  26.254  1.00  0.78           H  
ATOM   1168  N   GLU A  74      19.713  -2.482  23.780  1.00  0.81           N  
ATOM   1169  CA  GLU A  74      20.363  -2.718  22.499  1.00  0.81           C  
ATOM   1170  C   GLU A  74      20.498  -4.193  22.140  1.00  0.81           C  
ATOM   1171  O   GLU A  74      21.090  -4.966  22.897  1.00  0.81           O  
ATOM   1172  CB  GLU A  74      21.736  -2.053  22.524  1.00  0.81           C  
ATOM   1173  CG  GLU A  74      22.524  -2.191  21.282  1.00  0.81           C  
ATOM   1174  CD  GLU A  74      23.828  -1.426  21.311  1.00  0.81           C  
ATOM   1175  OE1 GLU A  74      24.158  -0.864  22.328  1.00  0.81           O  
ATOM   1176  OE2 GLU A  74      24.486  -1.372  20.292  1.00  0.81           O  
ATOM   1177  H   GLU A  74      20.245  -2.597  24.634  1.00  0.81           H  
ATOM   1178  HA  GLU A  74      19.765  -2.248  21.719  1.00  0.81           H  
ATOM   1179 1HB  GLU A  74      21.612  -0.985  22.716  1.00  0.81           H  
ATOM   1180 2HB  GLU A  74      22.326  -2.467  23.340  1.00  0.81           H  
ATOM   1181 1HG  GLU A  74      22.721  -3.245  21.080  1.00  0.81           H  
ATOM   1182 2HG  GLU A  74      21.903  -1.813  20.503  1.00  0.81           H  
ATOM   1183  N   LEU A  75      19.960  -4.575  20.981  1.00  0.85           N  
ATOM   1184  CA  LEU A  75      20.051  -5.948  20.520  1.00  0.85           C  
ATOM   1185  C   LEU A  75      20.924  -6.026  19.269  1.00  0.85           C  
ATOM   1186  O   LEU A  75      20.745  -5.272  18.306  1.00  0.85           O  
ATOM   1187  CB  LEU A  75      18.647  -6.466  20.184  1.00  0.85           C  
ATOM   1188  CG  LEU A  75      17.605  -6.361  21.324  1.00  0.85           C  
ATOM   1189  CD1 LEU A  75      16.253  -6.807  20.807  1.00  0.85           C  
ATOM   1190  CD2 LEU A  75      18.036  -7.205  22.501  1.00  0.85           C  
ATOM   1191  H   LEU A  75      19.453  -3.910  20.399  1.00  0.85           H  
ATOM   1192  HA  LEU A  75      20.496  -6.559  21.302  1.00  0.85           H  
ATOM   1193 1HB  LEU A  75      18.262  -5.893  19.334  1.00  0.85           H  
ATOM   1194 2HB  LEU A  75      18.718  -7.510  19.888  1.00  0.85           H  
ATOM   1195  HG  LEU A  75      17.516  -5.316  21.641  1.00  0.85           H  
ATOM   1196 1HD1 LEU A  75      15.525  -6.720  21.604  1.00  0.85           H  
ATOM   1197 2HD1 LEU A  75      15.959  -6.172  19.969  1.00  0.85           H  
ATOM   1198 3HD1 LEU A  75      16.307  -7.844  20.479  1.00  0.85           H  
ATOM   1199 1HD2 LEU A  75      17.296  -7.119  23.293  1.00  0.85           H  
ATOM   1200 2HD2 LEU A  75      18.117  -8.247  22.193  1.00  0.85           H  
ATOM   1201 3HD2 LEU A  75      19.003  -6.856  22.866  1.00  0.85           H  
ATOM   1202  N   GLU A  76      21.837  -6.992  19.240  1.00  0.88           N  
ATOM   1203  CA  GLU A  76      22.671  -7.159  18.056  1.00  0.88           C  
ATOM   1204  C   GLU A  76      22.048  -8.164  17.091  1.00  0.88           C  
ATOM   1205  O   GLU A  76      22.458  -8.287  15.934  1.00  0.88           O  
ATOM   1206  CB  GLU A  76      24.080  -7.582  18.441  1.00  0.88           C  
ATOM   1207  CG  GLU A  76      24.814  -6.536  19.276  1.00  0.88           C  
ATOM   1208  CD  GLU A  76      26.243  -6.912  19.587  1.00  0.88           C  
ATOM   1209  OE1 GLU A  76      26.691  -7.944  19.135  1.00  0.88           O  
ATOM   1210  OE2 GLU A  76      26.916  -6.142  20.228  1.00  0.88           O  
ATOM   1211  H   GLU A  76      21.969  -7.586  20.047  1.00  0.88           H  
ATOM   1212  HA  GLU A  76      22.742  -6.200  17.541  1.00  0.88           H  
ATOM   1213 1HB  GLU A  76      24.041  -8.505  19.016  1.00  0.88           H  
ATOM   1214 2HB  GLU A  76      24.661  -7.778  17.542  1.00  0.88           H  
ATOM   1215 1HG  GLU A  76      24.807  -5.588  18.734  1.00  0.88           H  
ATOM   1216 2HG  GLU A  76      24.274  -6.388  20.210  1.00  0.88           H  
ATOM   1217  N   LYS A  77      21.021  -8.879  17.551  1.00  0.90           N  
ATOM   1218  CA  LYS A  77      20.387  -9.877  16.698  1.00  0.90           C  
ATOM   1219  C   LYS A  77      19.399  -9.204  15.777  1.00  0.90           C  
ATOM   1220  O   LYS A  77      18.186  -9.250  15.978  1.00  0.90           O  
ATOM   1221  CB  LYS A  77      19.660 -10.942  17.494  1.00  0.90           C  
ATOM   1222  CG  LYS A  77      19.112 -12.055  16.602  1.00  0.90           C  
ATOM   1223  CD  LYS A  77      18.422 -13.156  17.390  1.00  0.90           C  
ATOM   1224  CE  LYS A  77      17.961 -14.270  16.462  1.00  0.90           C  
ATOM   1225  NZ  LYS A  77      17.249 -15.342  17.188  1.00  0.90           N  
ATOM   1226  H   LYS A  77      20.698  -8.734  18.494  1.00  0.90           H  
ATOM   1227  HA  LYS A  77      21.148 -10.354  16.080  1.00  0.90           H  
ATOM   1228 1HB  LYS A  77      20.334 -11.386  18.225  1.00  0.90           H  
ATOM   1229 2HB  LYS A  77      18.824 -10.492  18.035  1.00  0.90           H  
ATOM   1230 1HG  LYS A  77      18.397 -11.627  15.896  1.00  0.90           H  
ATOM   1231 2HG  LYS A  77      19.931 -12.490  16.030  1.00  0.90           H  
ATOM   1232 1HD  LYS A  77      19.107 -13.567  18.133  1.00  0.90           H  
ATOM   1233 2HD  LYS A  77      17.551 -12.750  17.903  1.00  0.90           H  
ATOM   1234 1HE  LYS A  77      17.294 -13.856  15.712  1.00  0.90           H  
ATOM   1235 2HE  LYS A  77      18.826 -14.700  15.961  1.00  0.90           H  
ATOM   1236 1HZ  LYS A  77      16.952 -16.055  16.521  1.00  0.90           H  
ATOM   1237 2HZ  LYS A  77      17.849 -15.755  17.879  1.00  0.90           H  
ATOM   1238 3HZ  LYS A  77      16.423 -14.951  17.637  1.00  0.90           H  
ATOM   1239  N   PHE A  78      19.947  -8.553  14.783  1.00  0.90           N  
ATOM   1240  CA  PHE A  78      19.176  -7.762  13.861  1.00  0.90           C  
ATOM   1241  C   PHE A  78      18.309  -8.666  12.999  1.00  0.90           C  
ATOM   1242  O   PHE A  78      18.795  -9.677  12.490  1.00  0.90           O  
ATOM   1243  CB  PHE A  78      20.113  -6.943  13.018  1.00  0.90           C  
ATOM   1244  CG  PHE A  78      19.420  -6.004  12.281  1.00  0.90           C  
ATOM   1245  CD1 PHE A  78      18.944  -4.917  12.942  1.00  0.90           C  
ATOM   1246  CD2 PHE A  78      19.234  -6.135  10.958  1.00  0.90           C  
ATOM   1247  CE1 PHE A  78      18.270  -3.955  12.295  1.00  0.90           C  
ATOM   1248  CE2 PHE A  78      18.574  -5.187  10.297  1.00  0.90           C  
ATOM   1249  CZ  PHE A  78      18.076  -4.087  10.954  1.00  0.90           C  
ATOM   1250  H   PHE A  78      20.966  -8.568  14.729  1.00  0.90           H  
ATOM   1251  HA  PHE A  78      18.529  -7.093  14.431  1.00  0.90           H  
ATOM   1252 1HB  PHE A  78      20.839  -6.421  13.655  1.00  0.90           H  
ATOM   1253 2HB  PHE A  78      20.669  -7.585  12.337  1.00  0.90           H  
ATOM   1254  HD1 PHE A  78      19.140  -4.846  14.002  1.00  0.90           H  
ATOM   1255  HD2 PHE A  78      19.632  -7.005  10.430  1.00  0.90           H  
ATOM   1256  HE1 PHE A  78      17.904  -3.095  12.837  1.00  0.90           H  
ATOM   1257  HE2 PHE A  78      18.459  -5.288   9.255  1.00  0.90           H  
ATOM   1258  HZ  PHE A  78      17.544  -3.329  10.405  1.00  0.90           H  
ATOM   1259  N   LEU A  79      17.031  -8.317  12.838  1.00  0.87           N  
ATOM   1260  CA  LEU A  79      16.146  -9.182  12.065  1.00  0.87           C  
ATOM   1261  C   LEU A  79      15.725  -8.734  10.649  1.00  0.87           C  
ATOM   1262  O   LEU A  79      15.270  -9.575   9.874  1.00  0.87           O  
ATOM   1263  CB  LEU A  79      14.891  -9.488  12.881  1.00  0.87           C  
ATOM   1264  CG  LEU A  79      15.129 -10.202  14.258  1.00  0.87           C  
ATOM   1265  CD1 LEU A  79      13.785 -10.450  14.967  1.00  0.87           C  
ATOM   1266  CD2 LEU A  79      15.867 -11.504  14.047  1.00  0.87           C  
ATOM   1267  H   LEU A  79      16.679  -7.480  13.275  1.00  0.87           H  
ATOM   1268  HA  LEU A  79      16.667 -10.130  11.943  1.00  0.87           H  
ATOM   1269 1HB  LEU A  79      14.370  -8.555  13.073  1.00  0.87           H  
ATOM   1270 2HB  LEU A  79      14.236 -10.125  12.284  1.00  0.87           H  
ATOM   1271  HG  LEU A  79      15.731  -9.553  14.898  1.00  0.87           H  
ATOM   1272 1HD1 LEU A  79      13.963 -10.933  15.929  1.00  0.87           H  
ATOM   1273 2HD1 LEU A  79      13.276  -9.517  15.130  1.00  0.87           H  
ATOM   1274 3HD1 LEU A  79      13.162 -11.104  14.354  1.00  0.87           H  
ATOM   1275 1HD2 LEU A  79      16.029 -11.976  15.012  1.00  0.87           H  
ATOM   1276 2HD2 LEU A  79      15.272 -12.171  13.418  1.00  0.87           H  
ATOM   1277 3HD2 LEU A  79      16.828 -11.316  13.569  1.00  0.87           H  
ATOM   1278  N   ILE A  80      15.813  -7.443  10.298  1.00  0.83           N  
ATOM   1279  CA  ILE A  80      15.296  -7.047   8.973  1.00  0.83           C  
ATOM   1280  C   ILE A  80      16.336  -6.584   7.962  1.00  0.83           C  
ATOM   1281  O   ILE A  80      16.709  -5.414   7.934  1.00  0.83           O  
ATOM   1282  CB  ILE A  80      14.297  -5.903   9.079  1.00  0.83           C  
ATOM   1283  CG1 ILE A  80      13.141  -6.268   9.954  1.00  0.83           C  
ATOM   1284  CG2 ILE A  80      13.791  -5.597   7.724  1.00  0.83           C  
ATOM   1285  CD1 ILE A  80      12.175  -5.142  10.129  1.00  0.83           C  
ATOM   1286  H   ILE A  80      16.217  -6.762  10.924  1.00  0.83           H  
ATOM   1287  HA  ILE A  80      14.784  -7.901   8.538  1.00  0.83           H  
ATOM   1288  HB  ILE A  80      14.783  -5.023   9.499  1.00  0.83           H  
ATOM   1289 1HG1 ILE A  80      12.615  -7.118   9.522  1.00  0.83           H  
ATOM   1290 2HG1 ILE A  80      13.518  -6.552  10.931  1.00  0.83           H  
ATOM   1291 1HG2 ILE A  80      13.083  -4.780   7.789  1.00  0.83           H  
ATOM   1292 2HG2 ILE A  80      14.622  -5.327   7.082  1.00  0.83           H  
ATOM   1293 3HG2 ILE A  80      13.299  -6.473   7.311  1.00  0.83           H  
ATOM   1294 1HD1 ILE A  80      11.362  -5.461  10.775  1.00  0.83           H  
ATOM   1295 2HD1 ILE A  80      12.663  -4.295  10.552  1.00  0.83           H  
ATOM   1296 3HD1 ILE A  80      11.785  -4.857   9.176  1.00  0.83           H  
ATOM   1297  N   GLU A  81      16.699  -7.463   7.045  1.00  0.78           N  
ATOM   1298  CA  GLU A  81      17.760  -7.180   6.081  1.00  0.78           C  
ATOM   1299  C   GLU A  81      17.340  -6.206   4.982  1.00  0.78           C  
ATOM   1300  O   GLU A  81      16.193  -6.218   4.520  1.00  0.78           O  
ATOM   1301  CB  GLU A  81      18.198  -8.467   5.407  1.00  0.78           C  
ATOM   1302  CG  GLU A  81      18.814  -9.517   6.309  1.00  0.78           C  
ATOM   1303  CD  GLU A  81      19.156 -10.750   5.522  1.00  0.78           C  
ATOM   1304  OE1 GLU A  81      19.981 -10.669   4.645  1.00  0.78           O  
ATOM   1305  OE2 GLU A  81      18.536 -11.770   5.748  1.00  0.78           O  
ATOM   1306  H   GLU A  81      16.292  -8.389   7.078  1.00  0.78           H  
ATOM   1307  HA  GLU A  81      18.602  -6.744   6.619  1.00  0.78           H  
ATOM   1308 1HB  GLU A  81      17.348  -8.902   4.922  1.00  0.78           H  
ATOM   1309 2HB  GLU A  81      18.923  -8.233   4.628  1.00  0.78           H  
ATOM   1310 1HG  GLU A  81      19.718  -9.117   6.767  1.00  0.78           H  
ATOM   1311 2HG  GLU A  81      18.111  -9.770   7.104  1.00  0.78           H  
ATOM   1312  N   LYS A  82      18.300  -5.412   4.520  1.00  0.73           N  
ATOM   1313  CA  LYS A  82      18.063  -4.486   3.426  1.00  0.73           C  
ATOM   1314  C   LYS A  82      17.670  -5.253   2.182  1.00  0.73           C  
ATOM   1315  O   LYS A  82      18.286  -6.273   1.867  1.00  0.73           O  
ATOM   1316  CB  LYS A  82      19.316  -3.672   3.119  1.00  0.73           C  
ATOM   1317  CG  LYS A  82      19.782  -2.770   4.245  1.00  0.73           C  
ATOM   1318  CD  LYS A  82      20.868  -1.821   3.779  1.00  0.73           C  
ATOM   1319  CE  LYS A  82      22.176  -2.543   3.398  1.00  0.73           C  
ATOM   1320  NZ  LYS A  82      22.905  -3.097   4.573  1.00  0.73           N  
ATOM   1321  H   LYS A  82      19.217  -5.455   4.942  1.00  0.73           H  
ATOM   1322  HA  LYS A  82      17.245  -3.828   3.688  1.00  0.73           H  
ATOM   1323 1HB  LYS A  82      20.132  -4.344   2.856  1.00  0.73           H  
ATOM   1324 2HB  LYS A  82      19.119  -3.036   2.251  1.00  0.73           H  
ATOM   1325 1HG  LYS A  82      18.938  -2.196   4.623  1.00  0.73           H  
ATOM   1326 2HG  LYS A  82      20.172  -3.380   5.050  1.00  0.73           H  
ATOM   1327 1HD  LYS A  82      20.501  -1.307   2.913  1.00  0.73           H  
ATOM   1328 2HD  LYS A  82      21.070  -1.080   4.560  1.00  0.73           H  
ATOM   1329 1HE  LYS A  82      21.932  -3.359   2.721  1.00  0.73           H  
ATOM   1330 2HE  LYS A  82      22.827  -1.839   2.880  1.00  0.73           H  
ATOM   1331 1HZ  LYS A  82      23.747  -3.560   4.258  1.00  0.73           H  
ATOM   1332 2HZ  LYS A  82      23.153  -2.343   5.201  1.00  0.73           H  
ATOM   1333 3HZ  LYS A  82      22.316  -3.760   5.055  1.00  0.73           H  
ATOM   1334  N   GLY A  83      16.677  -4.765   1.452  1.00  0.68           N  
ATOM   1335  CA  GLY A  83      16.255  -5.398   0.218  1.00  0.68           C  
ATOM   1336  C   GLY A  83      15.168  -6.447   0.432  1.00  0.68           C  
ATOM   1337  O   GLY A  83      14.611  -6.961  -0.543  1.00  0.68           O  
ATOM   1338  H   GLY A  83      16.168  -3.931   1.735  1.00  0.68           H  
ATOM   1339 1HA  GLY A  83      15.885  -4.627  -0.458  1.00  0.68           H  
ATOM   1340 2HA  GLY A  83      17.116  -5.858  -0.263  1.00  0.68           H  
ATOM   1341  N   LYS A  84      14.851  -6.764   1.691  1.00  0.65           N  
ATOM   1342  CA  LYS A  84      13.831  -7.762   1.964  1.00  0.65           C  
ATOM   1343  C   LYS A  84      12.561  -7.180   2.557  1.00  0.65           C  
ATOM   1344  O   LYS A  84      12.566  -6.102   3.170  1.00  0.65           O  
ATOM   1345  CB  LYS A  84      14.364  -8.850   2.884  1.00  0.65           C  
ATOM   1346  CG  LYS A  84      15.501  -9.684   2.266  1.00  0.65           C  
ATOM   1347  CD  LYS A  84      15.880 -10.902   3.134  1.00  0.65           C  
ATOM   1348  CE  LYS A  84      17.040 -11.693   2.507  1.00  0.65           C  
ATOM   1349  NZ  LYS A  84      17.455 -12.872   3.340  1.00  0.65           N  
ATOM   1350  H   LYS A  84      15.343  -6.340   2.481  1.00  0.65           H  
ATOM   1351  HA  LYS A  84      13.555  -8.235   1.022  1.00  0.65           H  
ATOM   1352 1HB  LYS A  84      14.753  -8.390   3.796  1.00  0.65           H  
ATOM   1353 2HB  LYS A  84      13.551  -9.519   3.174  1.00  0.65           H  
ATOM   1354 1HG  LYS A  84      15.210 -10.018   1.271  1.00  0.65           H  
ATOM   1355 2HG  LYS A  84      16.385  -9.044   2.172  1.00  0.65           H  
ATOM   1356 1HD  LYS A  84      16.159 -10.594   4.132  1.00  0.65           H  
ATOM   1357 2HD  LYS A  84      15.017 -11.561   3.216  1.00  0.65           H  
ATOM   1358 1HE  LYS A  84      16.732 -12.047   1.526  1.00  0.65           H  
ATOM   1359 2HE  LYS A  84      17.900 -11.028   2.391  1.00  0.65           H  
ATOM   1360 1HZ  LYS A  84      18.216 -13.348   2.891  1.00  0.65           H  
ATOM   1361 2HZ  LYS A  84      17.775 -12.538   4.268  1.00  0.65           H  
ATOM   1362 3HZ  LYS A  84      16.685 -13.503   3.458  1.00  0.65           H  
ATOM   1363  N   GLU A  85      11.474  -7.929   2.362  1.00  0.62           N  
ATOM   1364  CA  GLU A  85      10.167  -7.603   2.912  1.00  0.62           C  
ATOM   1365  C   GLU A  85      10.084  -8.081   4.346  1.00  0.62           C  
ATOM   1366  O   GLU A  85      10.737  -9.060   4.718  1.00  0.62           O  
ATOM   1367  CB  GLU A  85       9.049  -8.242   2.079  1.00  0.62           C  
ATOM   1368  CG  GLU A  85       8.979  -7.707   0.646  1.00  0.62           C  
ATOM   1369  CD  GLU A  85       7.852  -8.295  -0.176  1.00  0.62           C  
ATOM   1370  OE1 GLU A  85       7.307  -9.298   0.208  1.00  0.62           O  
ATOM   1371  OE2 GLU A  85       7.520  -7.704  -1.187  1.00  0.62           O  
ATOM   1372  H   GLU A  85      11.567  -8.779   1.825  1.00  0.62           H  
ATOM   1373  HA  GLU A  85      10.036  -6.528   2.902  1.00  0.62           H  
ATOM   1374 1HB  GLU A  85       9.189  -9.321   2.039  1.00  0.62           H  
ATOM   1375 2HB  GLU A  85       8.087  -8.048   2.557  1.00  0.62           H  
ATOM   1376 1HG  GLU A  85       8.850  -6.632   0.694  1.00  0.62           H  
ATOM   1377 2HG  GLU A  85       9.930  -7.904   0.151  1.00  0.62           H  
ATOM   1378  N   PHE A  86       9.266  -7.413   5.140  1.00  0.60           N  
ATOM   1379  CA  PHE A  86       9.087  -7.825   6.520  1.00  0.60           C  
ATOM   1380  C   PHE A  86       7.730  -7.484   7.117  1.00  0.60           C  
ATOM   1381  O   PHE A  86       7.042  -6.553   6.683  1.00  0.60           O  
ATOM   1382  CB  PHE A  86      10.094  -7.114   7.400  1.00  0.60           C  
ATOM   1383  CG  PHE A  86       9.834  -5.618   7.417  1.00  0.60           C  
ATOM   1384  CD1 PHE A  86       8.977  -5.110   8.354  1.00  0.60           C  
ATOM   1385  CD2 PHE A  86      10.444  -4.730   6.537  1.00  0.60           C  
ATOM   1386  CE1 PHE A  86       8.703  -3.771   8.447  1.00  0.60           C  
ATOM   1387  CE2 PHE A  86      10.176  -3.370   6.632  1.00  0.60           C  
ATOM   1388  CZ  PHE A  86       9.299  -2.903   7.598  1.00  0.60           C  
ATOM   1389  H   PHE A  86       8.785  -6.596   4.770  1.00  0.60           H  
ATOM   1390  HA  PHE A  86       9.227  -8.904   6.577  1.00  0.60           H  
ATOM   1391 1HB  PHE A  86      10.035  -7.492   8.424  1.00  0.60           H  
ATOM   1392 2HB  PHE A  86      11.097  -7.292   7.030  1.00  0.60           H  
ATOM   1393  HD1 PHE A  86       8.505  -5.806   9.027  1.00  0.60           H  
ATOM   1394  HD2 PHE A  86      11.135  -5.108   5.777  1.00  0.60           H  
ATOM   1395  HE1 PHE A  86       8.008  -3.408   9.207  1.00  0.60           H  
ATOM   1396  HE2 PHE A  86      10.654  -2.674   5.947  1.00  0.60           H  
ATOM   1397  HZ  PHE A  86       9.078  -1.856   7.692  1.00  0.60           H  
ATOM   1398  N   THR A  87       7.416  -8.198   8.197  1.00  0.59           N  
ATOM   1399  CA  THR A  87       6.266  -7.899   9.043  1.00  0.59           C  
ATOM   1400  C   THR A  87       6.697  -7.713  10.504  1.00  0.59           C  
ATOM   1401  O   THR A  87       7.318  -8.600  11.092  1.00  0.59           O  
ATOM   1402  CB  THR A  87       5.230  -9.042   9.007  1.00  0.59           C  
ATOM   1403  OG1 THR A  87       4.767  -9.241   7.664  1.00  0.59           O  
ATOM   1404  CG2 THR A  87       4.047  -8.702   9.933  1.00  0.59           C  
ATOM   1405  H   THR A  87       8.010  -8.983   8.430  1.00  0.59           H  
ATOM   1406  HA  THR A  87       5.803  -6.977   8.704  1.00  0.59           H  
ATOM   1407  HB  THR A  87       5.695  -9.964   9.352  1.00  0.59           H  
ATOM   1408  HG1 THR A  87       4.102  -9.933   7.656  1.00  0.59           H  
ATOM   1409 1HG2 THR A  87       3.317  -9.510   9.915  1.00  0.59           H  
ATOM   1410 2HG2 THR A  87       4.407  -8.574  10.948  1.00  0.59           H  
ATOM   1411 3HG2 THR A  87       3.574  -7.787   9.614  1.00  0.59           H  
ATOM   1412  N   ILE A  88       6.315  -6.585  11.104  1.00  0.59           N  
ATOM   1413  CA  ILE A  88       6.600  -6.347  12.520  1.00  0.59           C  
ATOM   1414  C   ILE A  88       5.277  -6.339  13.259  1.00  0.59           C  
ATOM   1415  O   ILE A  88       4.337  -5.647  12.857  1.00  0.59           O  
ATOM   1416  CB  ILE A  88       7.306  -4.994  12.793  1.00  0.59           C  
ATOM   1417  CG1 ILE A  88       8.646  -4.908  12.081  1.00  0.59           C  
ATOM   1418  CG2 ILE A  88       7.530  -4.825  14.315  1.00  0.59           C  
ATOM   1419  CD1 ILE A  88       9.233  -3.528  12.093  1.00  0.59           C  
ATOM   1420  H   ILE A  88       5.819  -5.882  10.563  1.00  0.59           H  
ATOM   1421  HA  ILE A  88       7.212  -7.154  12.916  1.00  0.59           H  
ATOM   1422  HB  ILE A  88       6.690  -4.183  12.428  1.00  0.59           H  
ATOM   1423 1HG1 ILE A  88       9.343  -5.562  12.547  1.00  0.59           H  
ATOM   1424 2HG1 ILE A  88       8.516  -5.219  11.082  1.00  0.59           H  
ATOM   1425 1HG2 ILE A  88       8.020  -3.876  14.509  1.00  0.59           H  
ATOM   1426 2HG2 ILE A  88       6.575  -4.847  14.838  1.00  0.59           H  
ATOM   1427 3HG2 ILE A  88       8.158  -5.637  14.682  1.00  0.59           H  
ATOM   1428 1HD1 ILE A  88      10.180  -3.526  11.569  1.00  0.59           H  
ATOM   1429 2HD1 ILE A  88       8.547  -2.844  11.599  1.00  0.59           H  
ATOM   1430 3HD1 ILE A  88       9.388  -3.208  13.120  1.00  0.59           H  
ATOM   1431  N   GLU A  89       5.180  -7.130  14.317  1.00  0.59           N  
ATOM   1432  CA  GLU A  89       3.945  -7.150  15.078  1.00  0.59           C  
ATOM   1433  C   GLU A  89       4.236  -6.690  16.495  1.00  0.59           C  
ATOM   1434  O   GLU A  89       5.226  -7.107  17.106  1.00  0.59           O  
ATOM   1435  CB  GLU A  89       3.331  -8.557  15.100  1.00  0.59           C  
ATOM   1436  CG  GLU A  89       2.976  -9.120  13.723  1.00  0.59           C  
ATOM   1437  CD  GLU A  89       2.306 -10.475  13.778  1.00  0.59           C  
ATOM   1438  OE1 GLU A  89       2.150 -10.998  14.856  1.00  0.59           O  
ATOM   1439  OE2 GLU A  89       1.954 -10.985  12.740  1.00  0.59           O  
ATOM   1440  H   GLU A  89       5.973  -7.705  14.597  1.00  0.59           H  
ATOM   1441  HA  GLU A  89       3.231  -6.460  14.635  1.00  0.59           H  
ATOM   1442 1HB  GLU A  89       4.029  -9.247  15.575  1.00  0.59           H  
ATOM   1443 2HB  GLU A  89       2.420  -8.542  15.703  1.00  0.59           H  
ATOM   1444 1HG  GLU A  89       2.353  -8.424  13.190  1.00  0.59           H  
ATOM   1445 2HG  GLU A  89       3.902  -9.220  13.165  1.00  0.59           H  
ATOM   1446  N   ILE A  90       3.354  -5.848  17.023  1.00  0.61           N  
ATOM   1447  CA  ILE A  90       3.469  -5.365  18.388  1.00  0.61           C  
ATOM   1448  C   ILE A  90       2.222  -5.809  19.152  1.00  0.61           C  
ATOM   1449  O   ILE A  90       1.113  -5.414  18.786  1.00  0.61           O  
ATOM   1450  CB  ILE A  90       3.517  -3.825  18.424  1.00  0.61           C  
ATOM   1451  CG1 ILE A  90       4.686  -3.251  17.569  1.00  0.61           C  
ATOM   1452  CG2 ILE A  90       3.652  -3.386  19.865  1.00  0.61           C  
ATOM   1453  CD1 ILE A  90       4.598  -1.733  17.354  1.00  0.61           C  
ATOM   1454  H   ILE A  90       2.585  -5.521  16.442  1.00  0.61           H  
ATOM   1455  HA  ILE A  90       4.354  -5.786  18.858  1.00  0.61           H  
ATOM   1456  HB  ILE A  90       2.597  -3.430  18.019  1.00  0.61           H  
ATOM   1457 1HG1 ILE A  90       5.619  -3.464  18.052  1.00  0.61           H  
ATOM   1458 2HG1 ILE A  90       4.681  -3.733  16.592  1.00  0.61           H  
ATOM   1459 1HG2 ILE A  90       3.664  -2.312  19.904  1.00  0.61           H  
ATOM   1460 2HG2 ILE A  90       2.811  -3.765  20.446  1.00  0.61           H  
ATOM   1461 3HG2 ILE A  90       4.584  -3.781  20.276  1.00  0.61           H  
ATOM   1462 1HD1 ILE A  90       5.441  -1.402  16.749  1.00  0.61           H  
ATOM   1463 2HD1 ILE A  90       3.665  -1.487  16.840  1.00  0.61           H  
ATOM   1464 3HD1 ILE A  90       4.625  -1.229  18.314  1.00  0.61           H  
ATOM   1465  N   GLU A  91       2.375  -6.617  20.195  1.00  0.64           N  
ATOM   1466  CA  GLU A  91       1.210  -7.100  20.939  1.00  0.64           C  
ATOM   1467  C   GLU A  91       1.183  -6.532  22.343  1.00  0.64           C  
ATOM   1468  O   GLU A  91       2.190  -6.537  23.052  1.00  0.64           O  
ATOM   1469  CB  GLU A  91       1.161  -8.629  20.978  1.00  0.64           C  
ATOM   1470  CG  GLU A  91      -0.076  -9.180  21.707  1.00  0.64           C  
ATOM   1471  CD  GLU A  91      -0.219 -10.687  21.642  1.00  0.64           C  
ATOM   1472  OE1 GLU A  91       0.684 -11.337  21.193  1.00  0.64           O  
ATOM   1473  OE2 GLU A  91      -1.268 -11.191  22.027  1.00  0.64           O  
ATOM   1474  H   GLU A  91       3.312  -6.908  20.458  1.00  0.64           H  
ATOM   1475  HA  GLU A  91       0.307  -6.758  20.436  1.00  0.64           H  
ATOM   1476 1HB  GLU A  91       1.156  -9.018  19.959  1.00  0.64           H  
ATOM   1477 2HB  GLU A  91       2.051  -9.011  21.475  1.00  0.64           H  
ATOM   1478 1HG  GLU A  91      -0.000  -8.890  22.752  1.00  0.64           H  
ATOM   1479 2HG  GLU A  91      -0.972  -8.709  21.313  1.00  0.64           H  
ATOM   1480  N   VAL A  92       0.033  -6.028  22.752  1.00  0.67           N  
ATOM   1481  CA  VAL A  92      -0.045  -5.415  24.058  1.00  0.67           C  
ATOM   1482  C   VAL A  92      -0.453  -6.466  25.098  1.00  0.67           C  
ATOM   1483  O   VAL A  92      -1.493  -7.109  24.968  1.00  0.67           O  
ATOM   1484  CB  VAL A  92      -1.107  -4.303  24.012  1.00  0.67           C  
ATOM   1485  CG1 VAL A  92      -1.206  -3.564  25.342  1.00  0.67           C  
ATOM   1486  CG2 VAL A  92      -0.858  -3.367  22.855  1.00  0.67           C  
ATOM   1487  H   VAL A  92      -0.786  -6.041  22.140  1.00  0.67           H  
ATOM   1488  HA  VAL A  92       0.921  -5.013  24.328  1.00  0.67           H  
ATOM   1489  HB  VAL A  92      -2.063  -4.788  23.850  1.00  0.67           H  
ATOM   1490 1HG1 VAL A  92      -1.999  -2.820  25.288  1.00  0.67           H  
ATOM   1491 2HG1 VAL A  92      -1.404  -4.249  26.153  1.00  0.67           H  
ATOM   1492 3HG1 VAL A  92      -0.264  -3.064  25.515  1.00  0.67           H  
ATOM   1493 1HG2 VAL A  92      -1.657  -2.657  22.819  1.00  0.67           H  
ATOM   1494 2HG2 VAL A  92       0.066  -2.859  22.971  1.00  0.67           H  
ATOM   1495 3HG2 VAL A  92      -0.841  -3.933  21.924  1.00  0.67           H  
ATOM   1496  N   GLN A  93       0.388  -6.642  26.113  1.00  0.70           N  
ATOM   1497  CA  GLN A  93       0.187  -7.565  27.229  1.00  0.70           C  
ATOM   1498  C   GLN A  93      -0.039  -6.719  28.478  1.00  0.70           C  
ATOM   1499  O   GLN A  93       0.452  -5.607  28.521  1.00  0.70           O  
ATOM   1500  CB  GLN A  93       1.415  -8.474  27.372  1.00  0.70           C  
ATOM   1501  CG  GLN A  93       1.661  -9.395  26.228  1.00  0.70           C  
ATOM   1502  CD  GLN A  93       0.637 -10.523  26.179  1.00  0.70           C  
ATOM   1503  OE1 GLN A  93       0.479 -11.241  27.173  1.00  0.70           O  
ATOM   1504  NE2 GLN A  93      -0.035 -10.698  25.067  1.00  0.70           N  
ATOM   1505  H   GLN A  93       1.254  -6.104  26.132  1.00  0.70           H  
ATOM   1506  HA  GLN A  93      -0.691  -8.167  27.017  1.00  0.70           H  
ATOM   1507 1HB  GLN A  93       2.304  -7.859  27.475  1.00  0.70           H  
ATOM   1508 2HB  GLN A  93       1.354  -9.076  28.259  1.00  0.70           H  
ATOM   1509 1HG  GLN A  93       1.620  -8.839  25.286  1.00  0.70           H  
ATOM   1510 2HG  GLN A  93       2.630  -9.821  26.366  1.00  0.70           H  
ATOM   1511 1HE2 GLN A  93      -0.713 -11.431  24.989  1.00  0.70           H  
ATOM   1512 2HE2 GLN A  93       0.125 -10.099  24.281  1.00  0.70           H  
ATOM   1513  N   PRO A  94      -0.682  -7.206  29.547  1.00  0.72           N  
ATOM   1514  CA  PRO A  94      -0.970  -6.435  30.758  1.00  0.72           C  
ATOM   1515  C   PRO A  94       0.181  -5.601  31.339  1.00  0.72           C  
ATOM   1516  O   PRO A  94      -0.072  -4.520  31.871  1.00  0.72           O  
ATOM   1517  CB  PRO A  94      -1.362  -7.549  31.734  1.00  0.72           C  
ATOM   1518  CG  PRO A  94      -1.990  -8.615  30.848  1.00  0.72           C  
ATOM   1519  CD  PRO A  94      -1.160  -8.611  29.588  1.00  0.72           C  
ATOM   1520  HA  PRO A  94      -1.834  -5.785  30.564  1.00  0.72           H  
ATOM   1521 1HB  PRO A  94      -0.468  -7.901  32.283  1.00  0.72           H  
ATOM   1522 2HB  PRO A  94      -2.057  -7.154  32.488  1.00  0.72           H  
ATOM   1523 1HG  PRO A  94      -1.977  -9.590  31.359  1.00  0.72           H  
ATOM   1524 2HG  PRO A  94      -3.047  -8.370  30.657  1.00  0.72           H  
ATOM   1525 1HD  PRO A  94      -0.334  -9.322  29.686  1.00  0.72           H  
ATOM   1526 2HD  PRO A  94      -1.815  -8.846  28.741  1.00  0.72           H  
ATOM   1527  N   ASP A  95       1.424  -6.085  31.243  1.00  0.72           N  
ATOM   1528  CA  ASP A  95       2.569  -5.352  31.788  1.00  0.72           C  
ATOM   1529  C   ASP A  95       3.619  -4.893  30.765  1.00  0.72           C  
ATOM   1530  O   ASP A  95       4.664  -4.369  31.172  1.00  0.72           O  
ATOM   1531  CB  ASP A  95       3.292  -6.232  32.812  1.00  0.72           C  
ATOM   1532  CG  ASP A  95       2.449  -6.581  34.043  1.00  0.72           C  
ATOM   1533  OD1 ASP A  95       1.813  -5.712  34.582  1.00  0.72           O  
ATOM   1534  OD2 ASP A  95       2.448  -7.731  34.421  1.00  0.72           O  
ATOM   1535  H   ASP A  95       1.586  -6.971  30.792  1.00  0.72           H  
ATOM   1536  HA  ASP A  95       2.190  -4.462  32.291  1.00  0.72           H  
ATOM   1537 1HB  ASP A  95       3.601  -7.160  32.329  1.00  0.72           H  
ATOM   1538 2HB  ASP A  95       4.197  -5.724  33.145  1.00  0.72           H  
ATOM   1539  N   ALA A  96       3.411  -5.163  29.472  1.00  0.71           N  
ATOM   1540  CA  ALA A  96       4.473  -4.898  28.484  1.00  0.71           C  
ATOM   1541  C   ALA A  96       4.029  -4.996  27.030  1.00  0.71           C  
ATOM   1542  O   ALA A  96       3.003  -5.605  26.721  1.00  0.71           O  
ATOM   1543  CB  ALA A  96       5.596  -5.886  28.667  1.00  0.71           C  
ATOM   1544  H   ALA A  96       2.501  -5.507  29.170  1.00  0.71           H  
ATOM   1545  HA  ALA A  96       4.844  -3.891  28.655  1.00  0.71           H  
ATOM   1546 1HB  ALA A  96       6.379  -5.665  27.958  1.00  0.71           H  
ATOM   1547 2HB  ALA A  96       5.998  -5.852  29.666  1.00  0.71           H  
ATOM   1548 3HB  ALA A  96       5.212  -6.887  28.479  1.00  0.71           H  
ATOM   1549  N   LEU A  97       4.832  -4.457  26.116  1.00  0.70           N  
ATOM   1550  CA  LEU A  97       4.562  -4.741  24.712  1.00  0.70           C  
ATOM   1551  C   LEU A  97       5.483  -5.842  24.225  1.00  0.70           C  
ATOM   1552  O   LEU A  97       6.676  -5.831  24.518  1.00  0.70           O  
ATOM   1553  CB  LEU A  97       4.789  -3.539  23.807  1.00  0.70           C  
ATOM   1554  CG  LEU A  97       3.992  -2.329  24.061  1.00  0.70           C  
ATOM   1555  CD1 LEU A  97       4.358  -1.362  23.074  1.00  0.70           C  
ATOM   1556  CD2 LEU A  97       2.567  -2.634  23.966  1.00  0.70           C  
ATOM   1557  H   LEU A  97       5.644  -3.914  26.411  1.00  0.70           H  
ATOM   1558  HA  LEU A  97       3.531  -5.075  24.604  1.00  0.70           H  
ATOM   1559 1HB  LEU A  97       5.834  -3.256  23.871  1.00  0.70           H  
ATOM   1560 2HB  LEU A  97       4.587  -3.852  22.785  1.00  0.70           H  
ATOM   1561  HG  LEU A  97       4.226  -1.923  25.045  1.00  0.70           H  
ATOM   1562 1HD1 LEU A  97       3.779  -0.473  23.235  1.00  0.70           H  
ATOM   1563 2HD1 LEU A  97       5.416  -1.152  23.151  1.00  0.70           H  
ATOM   1564 3HD1 LEU A  97       4.143  -1.754  22.102  1.00  0.70           H  
ATOM   1565 1HD2 LEU A  97       1.982  -1.729  24.134  1.00  0.70           H  
ATOM   1566 2HD2 LEU A  97       2.359  -3.032  22.973  1.00  0.70           H  
ATOM   1567 3HD2 LEU A  97       2.320  -3.373  24.713  1.00  0.70           H  
ATOM   1568  N   ARG A  98       4.965  -6.759  23.435  1.00  0.67           N  
ATOM   1569  CA  ARG A  98       5.810  -7.790  22.865  1.00  0.67           C  
ATOM   1570  C   ARG A  98       6.005  -7.538  21.403  1.00  0.67           C  
ATOM   1571  O   ARG A  98       5.049  -7.253  20.680  1.00  0.67           O  
ATOM   1572  CB  ARG A  98       5.231  -9.174  23.089  1.00  0.67           C  
ATOM   1573  CG  ARG A  98       5.284  -9.620  24.520  1.00  0.67           C  
ATOM   1574  CD  ARG A  98       4.734 -10.969  24.719  1.00  0.67           C  
ATOM   1575  NE  ARG A  98       4.849 -11.341  26.104  1.00  0.67           N  
ATOM   1576  CZ  ARG A  98       4.276 -12.397  26.700  1.00  0.67           C  
ATOM   1577  NH1 ARG A  98       3.502 -13.231  26.032  1.00  0.67           N  
ATOM   1578  NH2 ARG A  98       4.517 -12.563  27.984  1.00  0.67           N  
ATOM   1579  H   ARG A  98       3.968  -6.742  23.230  1.00  0.67           H  
ATOM   1580  HA  ARG A  98       6.786  -7.758  23.344  1.00  0.67           H  
ATOM   1581 1HB  ARG A  98       4.185  -9.183  22.781  1.00  0.67           H  
ATOM   1582 2HB  ARG A  98       5.762  -9.900  22.476  1.00  0.67           H  
ATOM   1583 1HG  ARG A  98       6.321  -9.627  24.857  1.00  0.67           H  
ATOM   1584 2HG  ARG A  98       4.714  -8.925  25.139  1.00  0.67           H  
ATOM   1585 1HD  ARG A  98       3.681 -10.992  24.435  1.00  0.67           H  
ATOM   1586 2HD  ARG A  98       5.295 -11.688  24.122  1.00  0.67           H  
ATOM   1587  HE  ARG A  98       5.431 -10.742  26.708  1.00  0.67           H  
ATOM   1588 1HH1 ARG A  98       3.326 -13.082  25.048  1.00  0.67           H  
ATOM   1589 2HH1 ARG A  98       3.076 -14.015  26.507  1.00  0.67           H  
ATOM   1590 1HH2 ARG A  98       5.135 -11.870  28.445  1.00  0.67           H  
ATOM   1591 2HH2 ARG A  98       4.116 -13.332  28.492  1.00  0.67           H  
ATOM   1592  N   VAL A  99       7.238  -7.653  20.958  1.00  0.65           N  
ATOM   1593  CA  VAL A  99       7.532  -7.444  19.563  1.00  0.65           C  
ATOM   1594  C   VAL A  99       8.130  -8.660  18.913  1.00  0.65           C  
ATOM   1595  O   VAL A  99       9.072  -9.272  19.443  1.00  0.65           O  
ATOM   1596  CB  VAL A  99       8.433  -6.221  19.366  1.00  0.65           C  
ATOM   1597  CG1 VAL A  99       8.803  -6.081  17.892  1.00  0.65           C  
ATOM   1598  CG2 VAL A  99       7.668  -4.988  19.822  1.00  0.65           C  
ATOM   1599  H   VAL A  99       7.992  -7.875  21.610  1.00  0.65           H  
ATOM   1600  HA  VAL A  99       6.598  -7.228  19.054  1.00  0.65           H  
ATOM   1601  HB  VAL A  99       9.351  -6.342  19.935  1.00  0.65           H  
ATOM   1602 1HG1 VAL A  99       9.428  -5.216  17.760  1.00  0.65           H  
ATOM   1603 2HG1 VAL A  99       9.346  -6.963  17.558  1.00  0.65           H  
ATOM   1604 3HG1 VAL A  99       7.892  -5.968  17.300  1.00  0.65           H  
ATOM   1605 1HG2 VAL A  99       8.270  -4.099  19.675  1.00  0.65           H  
ATOM   1606 2HG2 VAL A  99       6.769  -4.917  19.235  1.00  0.65           H  
ATOM   1607 3HG2 VAL A  99       7.407  -5.077  20.874  1.00  0.65           H  
ATOM   1608  N   SER A 100       7.562  -8.993  17.757  1.00  0.64           N  
ATOM   1609  CA  SER A 100       7.993 -10.106  16.939  1.00  0.64           C  
ATOM   1610  C   SER A 100       8.198  -9.649  15.500  1.00  0.64           C  
ATOM   1611  O   SER A 100       7.460  -8.787  15.006  1.00  0.64           O  
ATOM   1612  CB  SER A 100       6.939 -11.201  16.963  1.00  0.64           C  
ATOM   1613  OG  SER A 100       6.748 -11.710  18.261  1.00  0.64           O  
ATOM   1614  H   SER A 100       6.778  -8.415  17.437  1.00  0.64           H  
ATOM   1615  HA  SER A 100       8.938 -10.477  17.324  1.00  0.64           H  
ATOM   1616 1HB  SER A 100       5.997 -10.802  16.583  1.00  0.64           H  
ATOM   1617 2HB  SER A 100       7.246 -12.009  16.296  1.00  0.64           H  
ATOM   1618  HG  SER A 100       6.008 -12.321  18.196  1.00  0.64           H  
ATOM   1619  N   ILE A 101       9.186 -10.218  14.816  1.00  0.64           N  
ATOM   1620  CA  ILE A 101       9.403  -9.860  13.419  1.00  0.64           C  
ATOM   1621  C   ILE A 101       9.409 -11.110  12.558  1.00  0.64           C  
ATOM   1622  O   ILE A 101      10.171 -12.044  12.801  1.00  0.64           O  
ATOM   1623  CB  ILE A 101      10.691  -9.048  13.232  1.00  0.64           C  
ATOM   1624  CG1 ILE A 101      10.625  -7.781  14.116  1.00  0.64           C  
ATOM   1625  CG2 ILE A 101      10.879  -8.661  11.773  1.00  0.64           C  
ATOM   1626  CD1 ILE A 101      11.836  -6.913  14.055  1.00  0.64           C  
ATOM   1627  H   ILE A 101       9.766 -10.922  15.277  1.00  0.64           H  
ATOM   1628  HA  ILE A 101       8.578  -9.237  13.088  1.00  0.64           H  
ATOM   1629  HB  ILE A 101      11.524  -9.635  13.546  1.00  0.64           H  
ATOM   1630 1HG1 ILE A 101       9.759  -7.225  13.839  1.00  0.64           H  
ATOM   1631 2HG1 ILE A 101      10.514  -8.088  15.154  1.00  0.64           H  
ATOM   1632 1HG2 ILE A 101      11.794  -8.099  11.678  1.00  0.64           H  
ATOM   1633 2HG2 ILE A 101      10.940  -9.554  11.165  1.00  0.64           H  
ATOM   1634 3HG2 ILE A 101      10.035  -8.052  11.441  1.00  0.64           H  
ATOM   1635 1HD1 ILE A 101      11.695  -6.061  14.713  1.00  0.64           H  
ATOM   1636 2HD1 ILE A 101      12.712  -7.461  14.364  1.00  0.64           H  
ATOM   1637 3HD1 ILE A 101      11.963  -6.573  13.035  1.00  0.64           H  
ATOM   1638  N   ASN A 102       8.502 -11.159  11.592  1.00  0.64           N  
ATOM   1639  CA  ASN A 102       8.323 -12.308  10.703  1.00  0.64           C  
ATOM   1640  C   ASN A 102       8.071 -13.586  11.507  1.00  0.64           C  
ATOM   1641  O   ASN A 102       8.485 -14.677  11.117  1.00  0.64           O  
ATOM   1642  CB  ASN A 102       9.525 -12.471   9.790  1.00  0.64           C  
ATOM   1643  CG  ASN A 102       9.712 -11.258   8.956  1.00  0.64           C  
ATOM   1644  OD1 ASN A 102       8.710 -10.625   8.614  1.00  0.64           O  
ATOM   1645  ND2 ASN A 102      10.936 -10.923   8.628  1.00  0.64           N  
ATOM   1646  H   ASN A 102       7.928 -10.330  11.442  1.00  0.64           H  
ATOM   1647  HA  ASN A 102       7.439 -12.133  10.087  1.00  0.64           H  
ATOM   1648 1HB  ASN A 102      10.427 -12.653  10.371  1.00  0.64           H  
ATOM   1649 2HB  ASN A 102       9.376 -13.332   9.139  1.00  0.64           H  
ATOM   1650 1HD2 ASN A 102      11.110 -10.109   8.073  1.00  0.64           H  
ATOM   1651 2HD2 ASN A 102      11.707 -11.482   8.937  1.00  0.64           H  
ATOM   1652  N   GLY A 103       7.374 -13.435  12.630  1.00  0.65           N  
ATOM   1653  CA  GLY A 103       7.029 -14.531  13.523  1.00  0.65           C  
ATOM   1654  C   GLY A 103       8.075 -14.801  14.619  1.00  0.65           C  
ATOM   1655  O   GLY A 103       7.804 -15.565  15.547  1.00  0.65           O  
ATOM   1656  H   GLY A 103       7.075 -12.502  12.869  1.00  0.65           H  
ATOM   1657 1HA  GLY A 103       6.068 -14.315  13.991  1.00  0.65           H  
ATOM   1658 2HA  GLY A 103       6.890 -15.436  12.933  1.00  0.65           H  
ATOM   1659  N   GLU A 104       9.257 -14.183  14.537  1.00  0.67           N  
ATOM   1660  CA  GLU A 104      10.288 -14.436  15.541  1.00  0.67           C  
ATOM   1661  C   GLU A 104      10.253 -13.426  16.676  1.00  0.67           C  
ATOM   1662  O   GLU A 104      10.324 -12.217  16.453  1.00  0.67           O  
ATOM   1663  CB  GLU A 104      11.681 -14.438  14.901  1.00  0.67           C  
ATOM   1664  CG  GLU A 104      12.817 -14.772  15.882  1.00  0.67           C  
ATOM   1665  CD  GLU A 104      14.197 -14.866  15.258  1.00  0.67           C  
ATOM   1666  OE1 GLU A 104      14.346 -14.600  14.094  1.00  0.67           O  
ATOM   1667  OE2 GLU A 104      15.116 -15.236  15.972  1.00  0.67           O  
ATOM   1668  H   GLU A 104       9.465 -13.547  13.770  1.00  0.67           H  
ATOM   1669  HA  GLU A 104      10.115 -15.423  15.969  1.00  0.67           H  
ATOM   1670 1HB  GLU A 104      11.706 -15.162  14.087  1.00  0.67           H  
ATOM   1671 2HB  GLU A 104      11.883 -13.455  14.472  1.00  0.67           H  
ATOM   1672 1HG  GLU A 104      12.844 -13.991  16.645  1.00  0.67           H  
ATOM   1673 2HG  GLU A 104      12.584 -15.711  16.380  1.00  0.67           H  
ATOM   1674  N   PHE A 105      10.145 -13.912  17.906  1.00  0.68           N  
ATOM   1675  CA  PHE A 105      10.108 -12.998  19.042  1.00  0.68           C  
ATOM   1676  C   PHE A 105      11.418 -12.238  19.155  1.00  0.68           C  
ATOM   1677  O   PHE A 105      12.495 -12.835  19.134  1.00  0.68           O  
ATOM   1678  CB  PHE A 105       9.807 -13.759  20.332  1.00  0.68           C  
ATOM   1679  CG  PHE A 105       9.775 -12.918  21.574  1.00  0.68           C  
ATOM   1680  CD1 PHE A 105       8.700 -12.085  21.869  1.00  0.68           C  
ATOM   1681  CD2 PHE A 105      10.825 -12.993  22.474  1.00  0.68           C  
ATOM   1682  CE1 PHE A 105       8.693 -11.357  23.042  1.00  0.68           C  
ATOM   1683  CE2 PHE A 105      10.811 -12.271  23.635  1.00  0.68           C  
ATOM   1684  CZ  PHE A 105       9.748 -11.463  23.921  1.00  0.68           C  
ATOM   1685  H   PHE A 105      10.082 -14.910  18.051  1.00  0.68           H  
ATOM   1686  HA  PHE A 105       9.308 -12.276  18.883  1.00  0.68           H  
ATOM   1687 1HB  PHE A 105       8.841 -14.250  20.236  1.00  0.68           H  
ATOM   1688 2HB  PHE A 105      10.555 -14.537  20.472  1.00  0.68           H  
ATOM   1689  HD1 PHE A 105       7.867 -12.015  21.166  1.00  0.68           H  
ATOM   1690  HD2 PHE A 105      11.669 -13.645  22.251  1.00  0.68           H  
ATOM   1691  HE1 PHE A 105       7.862 -10.704  23.277  1.00  0.68           H  
ATOM   1692  HE2 PHE A 105      11.642 -12.344  24.333  1.00  0.68           H  
ATOM   1693  HZ  PHE A 105       9.745 -10.902  24.843  1.00  0.68           H  
ATOM   1694  N   LEU A 106      11.312 -10.925  19.298  1.00  0.70           N  
ATOM   1695  CA  LEU A 106      12.455 -10.044  19.429  1.00  0.70           C  
ATOM   1696  C   LEU A 106      12.650  -9.573  20.883  1.00  0.70           C  
ATOM   1697  O   LEU A 106      13.748  -9.679  21.434  1.00  0.70           O  
ATOM   1698  CB  LEU A 106      12.245  -8.845  18.504  1.00  0.70           C  
ATOM   1699  CG  LEU A 106      13.313  -7.824  18.513  1.00  0.70           C  
ATOM   1700  CD1 LEU A 106      14.609  -8.376  17.964  1.00  0.70           C  
ATOM   1701  CD2 LEU A 106      12.814  -6.615  17.768  1.00  0.70           C  
ATOM   1702  H   LEU A 106      10.389 -10.504  19.306  1.00  0.70           H  
ATOM   1703  HA  LEU A 106      13.346 -10.584  19.115  1.00  0.70           H  
ATOM   1704 1HB  LEU A 106      12.126  -9.207  17.483  1.00  0.70           H  
ATOM   1705 2HB  LEU A 106      11.326  -8.343  18.793  1.00  0.70           H  
ATOM   1706  HG  LEU A 106      13.512  -7.584  19.508  1.00  0.70           H  
ATOM   1707 1HD1 LEU A 106      15.378  -7.616  18.025  1.00  0.70           H  
ATOM   1708 2HD1 LEU A 106      14.915  -9.244  18.547  1.00  0.70           H  
ATOM   1709 3HD1 LEU A 106      14.477  -8.659  16.942  1.00  0.70           H  
ATOM   1710 1HD2 LEU A 106      13.558  -5.831  17.812  1.00  0.70           H  
ATOM   1711 2HD2 LEU A 106      12.620  -6.886  16.750  1.00  0.70           H  
ATOM   1712 3HD2 LEU A 106      11.895  -6.265  18.224  1.00  0.70           H  
ATOM   1713  N   PHE A 107      11.590  -9.029  21.494  1.00  0.72           N  
ATOM   1714  CA  PHE A 107      11.687  -8.540  22.885  1.00  0.72           C  
ATOM   1715  C   PHE A 107      10.349  -8.243  23.558  1.00  0.72           C  
ATOM   1716  O   PHE A 107       9.304  -8.125  22.912  1.00  0.72           O  
ATOM   1717  CB  PHE A 107      12.486  -7.242  23.035  1.00  0.72           C  
ATOM   1718  CG  PHE A 107      11.903  -6.120  22.271  1.00  0.72           C  
ATOM   1719  CD1 PHE A 107      10.757  -5.467  22.688  1.00  0.72           C  
ATOM   1720  CD2 PHE A 107      12.528  -5.665  21.199  1.00  0.72           C  
ATOM   1721  CE1 PHE A 107      10.260  -4.423  21.978  1.00  0.72           C  
ATOM   1722  CE2 PHE A 107      12.060  -4.648  20.493  1.00  0.72           C  
ATOM   1723  CZ  PHE A 107      10.916  -4.013  20.861  1.00  0.72           C  
ATOM   1724  H   PHE A 107      10.711  -8.980  20.980  1.00  0.72           H  
ATOM   1725  HA  PHE A 107      12.185  -9.314  23.471  1.00  0.72           H  
ATOM   1726 1HB  PHE A 107      12.541  -6.947  24.084  1.00  0.72           H  
ATOM   1727 2HB  PHE A 107      13.504  -7.396  22.691  1.00  0.72           H  
ATOM   1728  HD1 PHE A 107      10.248  -5.793  23.575  1.00  0.72           H  
ATOM   1729  HD2 PHE A 107      13.436  -6.129  20.911  1.00  0.72           H  
ATOM   1730  HE1 PHE A 107       9.351  -3.923  22.303  1.00  0.72           H  
ATOM   1731  HE2 PHE A 107      12.612  -4.347  19.631  1.00  0.72           H  
ATOM   1732  HZ  PHE A 107      10.533  -3.178  20.279  1.00  0.72           H  
ATOM   1733  N   GLU A 108      10.406  -8.068  24.882  1.00  0.73           N  
ATOM   1734  CA  GLU A 108       9.260  -7.597  25.658  1.00  0.73           C  
ATOM   1735  C   GLU A 108       9.626  -6.274  26.354  1.00  0.73           C  
ATOM   1736  O   GLU A 108      10.585  -6.225  27.122  1.00  0.73           O  
ATOM   1737  CB  GLU A 108       8.844  -8.664  26.666  1.00  0.73           C  
ATOM   1738  CG  GLU A 108       7.666  -8.316  27.523  1.00  0.73           C  
ATOM   1739  CD  GLU A 108       7.266  -9.430  28.487  1.00  0.73           C  
ATOM   1740  OE1 GLU A 108       7.934  -9.606  29.479  1.00  0.73           O  
ATOM   1741  OE2 GLU A 108       6.297 -10.117  28.204  1.00  0.73           O  
ATOM   1742  H   GLU A 108      11.283  -8.222  25.359  1.00  0.73           H  
ATOM   1743  HA  GLU A 108       8.432  -7.411  24.985  1.00  0.73           H  
ATOM   1744 1HB  GLU A 108       8.574  -9.566  26.137  1.00  0.73           H  
ATOM   1745 2HB  GLU A 108       9.681  -8.900  27.319  1.00  0.73           H  
ATOM   1746 1HG  GLU A 108       7.936  -7.437  28.103  1.00  0.73           H  
ATOM   1747 2HG  GLU A 108       6.821  -8.058  26.882  1.00  0.73           H  
ATOM   1748  N   ALA A 109       8.898  -5.199  26.025  1.00  0.75           N  
ATOM   1749  CA  ALA A 109       9.136  -3.850  26.547  1.00  0.75           C  
ATOM   1750  C   ALA A 109       8.188  -3.511  27.702  1.00  0.75           C  
ATOM   1751  O   ALA A 109       7.007  -3.257  27.447  1.00  0.75           O  
ATOM   1752  CB  ALA A 109       8.946  -2.813  25.449  1.00  0.75           C  
ATOM   1753  H   ALA A 109       8.123  -5.337  25.390  1.00  0.75           H  
ATOM   1754  HA  ALA A 109      10.169  -3.794  26.870  1.00  0.75           H  
ATOM   1755 1HB  ALA A 109       9.160  -1.823  25.845  1.00  0.75           H  
ATOM   1756 2HB  ALA A 109       9.607  -3.028  24.623  1.00  0.75           H  
ATOM   1757 3HB  ALA A 109       7.919  -2.846  25.095  1.00  0.75           H  
ATOM   1758  N   PRO A 110       8.639  -3.461  28.964  1.00  0.78           N  
ATOM   1759  CA  PRO A 110       7.804  -3.212  30.121  1.00  0.78           C  
ATOM   1760  C   PRO A 110       7.070  -1.918  29.931  1.00  0.78           C  
ATOM   1761  O   PRO A 110       7.621  -0.974  29.368  1.00  0.78           O  
ATOM   1762  CB  PRO A 110       8.816  -3.092  31.260  1.00  0.78           C  
ATOM   1763  CG  PRO A 110       9.999  -3.908  30.794  1.00  0.78           C  
ATOM   1764  CD  PRO A 110      10.063  -3.680  29.296  1.00  0.78           C  
ATOM   1765  HA  PRO A 110       7.113  -4.041  30.289  1.00  0.78           H  
ATOM   1766 1HB  PRO A 110       9.060  -2.029  31.427  1.00  0.78           H  
ATOM   1767 2HB  PRO A 110       8.371  -3.468  32.193  1.00  0.78           H  
ATOM   1768 1HG  PRO A 110      10.918  -3.575  31.305  1.00  0.78           H  
ATOM   1769 2HG  PRO A 110       9.856  -4.969  31.050  1.00  0.78           H  
ATOM   1770 1HD  PRO A 110      10.679  -2.792  29.054  1.00  0.78           H  
ATOM   1771 2HD  PRO A 110      10.451  -4.593  28.857  1.00  0.78           H  
ATOM   1772  N   PHE A 111       5.843  -1.849  30.398  1.00  0.82           N  
ATOM   1773  CA  PHE A 111       5.133  -0.597  30.242  1.00  0.82           C  
ATOM   1774  C   PHE A 111       5.865   0.512  30.979  1.00  0.82           C  
ATOM   1775  O   PHE A 111       6.358   0.314  32.089  1.00  0.82           O  
ATOM   1776  CB  PHE A 111       3.694  -0.696  30.734  1.00  0.82           C  
ATOM   1777  CG  PHE A 111       2.821  -1.463  29.842  1.00  0.82           C  
ATOM   1778  CD1 PHE A 111       3.137  -1.591  28.523  1.00  0.82           C  
ATOM   1779  CD2 PHE A 111       1.661  -2.036  30.299  1.00  0.82           C  
ATOM   1780  CE1 PHE A 111       2.339  -2.263  27.682  1.00  0.82           C  
ATOM   1781  CE2 PHE A 111       0.859  -2.721  29.439  1.00  0.82           C  
ATOM   1782  CZ  PHE A 111       1.208  -2.833  28.132  1.00  0.82           C  
ATOM   1783  H   PHE A 111       5.410  -2.667  30.827  1.00  0.82           H  
ATOM   1784  HA  PHE A 111       5.114  -0.347  29.191  1.00  0.82           H  
ATOM   1785 1HB  PHE A 111       3.675  -1.171  31.714  1.00  0.82           H  
ATOM   1786 2HB  PHE A 111       3.275   0.306  30.846  1.00  0.82           H  
ATOM   1787  HD1 PHE A 111       4.045  -1.164  28.158  1.00  0.82           H  
ATOM   1788  HD2 PHE A 111       1.383  -1.944  31.350  1.00  0.82           H  
ATOM   1789  HE1 PHE A 111       2.613  -2.354  26.661  1.00  0.82           H  
ATOM   1790  HE2 PHE A 111      -0.059  -3.183  29.790  1.00  0.82           H  
ATOM   1791  HZ  PHE A 111       0.576  -3.385  27.469  1.00  0.82           H  
ATOM   1792  N   VAL A 112       5.910   1.688  30.355  1.00  0.85           N  
ATOM   1793  CA  VAL A 112       6.551   2.862  30.939  1.00  0.85           C  
ATOM   1794  C   VAL A 112       5.540   3.953  31.250  1.00  0.85           C  
ATOM   1795  O   VAL A 112       5.878   5.015  31.780  1.00  0.85           O  
ATOM   1796  CB  VAL A 112       7.608   3.390  29.983  1.00  0.85           C  
ATOM   1797  CG1 VAL A 112       8.681   2.340  29.765  1.00  0.85           C  
ATOM   1798  CG2 VAL A 112       6.960   3.743  28.687  1.00  0.85           C  
ATOM   1799  H   VAL A 112       5.513   1.765  29.431  1.00  0.85           H  
ATOM   1800  HA  VAL A 112       7.039   2.566  31.867  1.00  0.85           H  
ATOM   1801  HB  VAL A 112       8.072   4.262  30.413  1.00  0.85           H  
ATOM   1802 1HG1 VAL A 112       9.437   2.720  29.094  1.00  0.85           H  
ATOM   1803 2HG1 VAL A 112       9.143   2.084  30.719  1.00  0.85           H  
ATOM   1804 3HG1 VAL A 112       8.236   1.448  29.331  1.00  0.85           H  
ATOM   1805 1HG2 VAL A 112       7.687   4.124  28.018  1.00  0.85           H  
ATOM   1806 2HG2 VAL A 112       6.493   2.867  28.249  1.00  0.85           H  
ATOM   1807 3HG2 VAL A 112       6.238   4.477  28.858  1.00  0.85           H  
ATOM   1808  N   VAL A 113       4.301   3.668  30.898  1.00  0.87           N  
ATOM   1809  CA  VAL A 113       3.160   4.530  31.126  1.00  0.87           C  
ATOM   1810  C   VAL A 113       2.051   3.726  31.770  1.00  0.87           C  
ATOM   1811  O   VAL A 113       1.934   2.521  31.545  1.00  0.87           O  
ATOM   1812  CB  VAL A 113       2.607   5.117  29.806  1.00  0.87           C  
ATOM   1813  CG1 VAL A 113       3.581   6.061  29.112  1.00  0.87           C  
ATOM   1814  CG2 VAL A 113       2.316   3.949  28.889  1.00  0.87           C  
ATOM   1815  H   VAL A 113       4.137   2.770  30.472  1.00  0.87           H  
ATOM   1816  HA  VAL A 113       3.450   5.342  31.796  1.00  0.87           H  
ATOM   1817  HB  VAL A 113       1.686   5.668  30.022  1.00  0.87           H  
ATOM   1818 1HG1 VAL A 113       3.132   6.434  28.190  1.00  0.87           H  
ATOM   1819 2HG1 VAL A 113       3.802   6.901  29.771  1.00  0.87           H  
ATOM   1820 3HG1 VAL A 113       4.466   5.557  28.879  1.00  0.87           H  
ATOM   1821 1HG2 VAL A 113       1.892   4.298  27.970  1.00  0.87           H  
ATOM   1822 2HG2 VAL A 113       3.232   3.401  28.680  1.00  0.87           H  
ATOM   1823 3HG2 VAL A 113       1.615   3.305  29.383  1.00  0.87           H  
ATOM   1824  N   LYS A 114       1.226   4.387  32.554  1.00  0.87           N  
ATOM   1825  CA  LYS A 114       0.035   3.753  33.083  1.00  0.87           C  
ATOM   1826  C   LYS A 114      -1.054   4.046  32.074  1.00  0.87           C  
ATOM   1827  O   LYS A 114      -0.859   4.917  31.226  1.00  0.87           O  
ATOM   1828  CB  LYS A 114      -0.331   4.270  34.476  1.00  0.87           C  
ATOM   1829  CG  LYS A 114      -0.829   5.710  34.531  1.00  0.87           C  
ATOM   1830  CD  LYS A 114      -1.163   6.119  35.970  1.00  0.87           C  
ATOM   1831  CE  LYS A 114      -1.804   7.505  36.035  1.00  0.87           C  
ATOM   1832  NZ  LYS A 114      -3.189   7.498  35.463  1.00  0.87           N  
ATOM   1833  H   LYS A 114       1.399   5.364  32.747  1.00  0.87           H  
ATOM   1834  HA  LYS A 114       0.180   2.674  33.130  1.00  0.87           H  
ATOM   1835 1HB  LYS A 114      -1.119   3.644  34.894  1.00  0.87           H  
ATOM   1836 2HB  LYS A 114       0.534   4.189  35.134  1.00  0.87           H  
ATOM   1837 1HG  LYS A 114      -0.065   6.378  34.137  1.00  0.87           H  
ATOM   1838 2HG  LYS A 114      -1.720   5.811  33.919  1.00  0.87           H  
ATOM   1839 1HD  LYS A 114      -1.864   5.394  36.387  1.00  0.87           H  
ATOM   1840 2HD  LYS A 114      -0.258   6.115  36.573  1.00  0.87           H  
ATOM   1841 1HE  LYS A 114      -1.853   7.829  37.072  1.00  0.87           H  
ATOM   1842 2HE  LYS A 114      -1.194   8.209  35.471  1.00  0.87           H  
ATOM   1843 1HZ  LYS A 114      -3.596   8.409  35.507  1.00  0.87           H  
ATOM   1844 2HZ  LYS A 114      -3.175   7.190  34.478  1.00  0.87           H  
ATOM   1845 3HZ  LYS A 114      -3.776   6.851  35.962  1.00  0.87           H  
ATOM   1846  N   ASP A 115      -2.181   3.346  32.140  1.00  0.85           N  
ATOM   1847  CA  ASP A 115      -3.294   3.664  31.247  1.00  0.85           C  
ATOM   1848  C   ASP A 115      -2.900   3.642  29.766  1.00  0.85           C  
ATOM   1849  O   ASP A 115      -2.985   4.658  29.076  1.00  0.85           O  
ATOM   1850  CB  ASP A 115      -3.885   5.038  31.588  1.00  0.85           C  
ATOM   1851  CG  ASP A 115      -4.427   5.140  33.024  1.00  0.85           C  
ATOM   1852  OD1 ASP A 115      -5.049   4.222  33.484  1.00  0.85           O  
ATOM   1853  OD2 ASP A 115      -4.174   6.156  33.663  1.00  0.85           O  
ATOM   1854  H   ASP A 115      -2.280   2.618  32.832  1.00  0.85           H  
ATOM   1855  HA  ASP A 115      -4.072   2.914  31.397  1.00  0.85           H  
ATOM   1856 1HB  ASP A 115      -3.144   5.819  31.429  1.00  0.85           H  
ATOM   1857 2HB  ASP A 115      -4.711   5.243  30.902  1.00  0.85           H  
ATOM   1858  N   LEU A 116      -2.516   2.464  29.266  1.00  0.80           N  
ATOM   1859  CA  LEU A 116      -2.061   2.282  27.878  1.00  0.80           C  
ATOM   1860  C   LEU A 116      -3.120   2.682  26.847  1.00  0.80           C  
ATOM   1861  O   LEU A 116      -2.810   2.927  25.676  1.00  0.80           O  
ATOM   1862  CB  LEU A 116      -1.651   0.831  27.649  1.00  0.80           C  
ATOM   1863  CG  LEU A 116      -0.245   0.528  28.000  1.00  0.80           C  
ATOM   1864  CD1 LEU A 116       0.697   1.244  27.058  1.00  0.80           C  
ATOM   1865  CD2 LEU A 116      -0.018   0.963  29.429  1.00  0.80           C  
ATOM   1866  H   LEU A 116      -2.494   1.667  29.884  1.00  0.80           H  
ATOM   1867  HA  LEU A 116      -1.185   2.911  27.733  1.00  0.80           H  
ATOM   1868 1HB  LEU A 116      -2.303   0.179  28.226  1.00  0.80           H  
ATOM   1869 2HB  LEU A 116      -1.782   0.599  26.593  1.00  0.80           H  
ATOM   1870  HG  LEU A 116      -0.074  -0.510  27.901  1.00  0.80           H  
ATOM   1871 1HD1 LEU A 116       1.721   1.009  27.336  1.00  0.80           H  
ATOM   1872 2HD1 LEU A 116       0.511   0.919  26.034  1.00  0.80           H  
ATOM   1873 3HD1 LEU A 116       0.534   2.308  27.140  1.00  0.80           H  
ATOM   1874 1HD2 LEU A 116       1.004   0.760  29.721  1.00  0.80           H  
ATOM   1875 2HD2 LEU A 116      -0.209   2.025  29.522  1.00  0.80           H  
ATOM   1876 3HD2 LEU A 116      -0.695   0.422  30.086  1.00  0.80           H  
ATOM   1877  N   GLU A 117      -4.373   2.776  27.284  1.00  0.74           N  
ATOM   1878  CA  GLU A 117      -5.467   3.201  26.429  1.00  0.74           C  
ATOM   1879  C   GLU A 117      -5.259   4.665  25.973  1.00  0.74           C  
ATOM   1880  O   GLU A 117      -5.944   5.151  25.076  1.00  0.74           O  
ATOM   1881  CB  GLU A 117      -6.815   2.992  27.112  1.00  0.74           C  
ATOM   1882  CG  GLU A 117      -7.115   3.892  28.290  1.00  0.74           C  
ATOM   1883  CD  GLU A 117      -8.465   3.563  28.892  1.00  0.74           C  
ATOM   1884  OE1 GLU A 117      -9.108   2.657  28.393  1.00  0.74           O  
ATOM   1885  OE2 GLU A 117      -8.861   4.209  29.832  1.00  0.74           O  
ATOM   1886  H   GLU A 117      -4.560   2.551  28.246  1.00  0.74           H  
ATOM   1887  HA  GLU A 117      -5.466   2.570  25.545  1.00  0.74           H  
ATOM   1888 1HB  GLU A 117      -7.611   3.126  26.376  1.00  0.74           H  
ATOM   1889 2HB  GLU A 117      -6.875   1.962  27.463  1.00  0.74           H  
ATOM   1890 1HG  GLU A 117      -6.337   3.765  29.046  1.00  0.74           H  
ATOM   1891 2HG  GLU A 117      -7.101   4.933  27.962  1.00  0.74           H  
ATOM   1892  N   ASN A 118      -4.311   5.382  26.600  1.00  0.69           N  
ATOM   1893  CA  ASN A 118      -3.994   6.731  26.169  1.00  0.69           C  
ATOM   1894  C   ASN A 118      -2.900   6.727  25.086  1.00  0.69           C  
ATOM   1895  O   ASN A 118      -2.597   7.765  24.501  1.00  0.69           O  
ATOM   1896  CB  ASN A 118      -3.592   7.583  27.347  1.00  0.69           C  
ATOM   1897  CG  ASN A 118      -4.762   7.875  28.260  1.00  0.69           C  
ATOM   1898  OD1 ASN A 118      -5.905   8.034  27.808  1.00  0.69           O  
ATOM   1899  ND2 ASN A 118      -4.499   7.950  29.537  1.00  0.69           N  
ATOM   1900  H   ASN A 118      -3.788   4.980  27.378  1.00  0.69           H  
ATOM   1901  HA  ASN A 118      -4.885   7.171  25.721  1.00  0.69           H  
ATOM   1902 1HB  ASN A 118      -2.810   7.074  27.916  1.00  0.69           H  
ATOM   1903 2HB  ASN A 118      -3.176   8.525  26.989  1.00  0.69           H  
ATOM   1904 1HD2 ASN A 118      -5.232   8.137  30.192  1.00  0.69           H  
ATOM   1905 2HD2 ASN A 118      -3.558   7.817  29.858  1.00  0.69           H  
ATOM   1906  N   ILE A 119      -2.383   5.544  24.727  1.00  0.64           N  
ATOM   1907  CA  ILE A 119      -1.433   5.483  23.625  1.00  0.64           C  
ATOM   1908  C   ILE A 119      -2.331   5.350  22.432  1.00  0.64           C  
ATOM   1909  O   ILE A 119      -3.102   4.390  22.335  1.00  0.64           O  
ATOM   1910  CB  ILE A 119      -0.465   4.286  23.687  1.00  0.64           C  
ATOM   1911  CG1 ILE A 119       0.292   4.277  24.993  1.00  0.64           C  
ATOM   1912  CG2 ILE A 119       0.499   4.316  22.521  1.00  0.64           C  
ATOM   1913  CD1 ILE A 119       1.030   5.515  25.219  1.00  0.64           C  
ATOM   1914  H   ILE A 119      -2.643   4.687  25.201  1.00  0.64           H  
ATOM   1915  HA  ILE A 119      -0.868   6.411  23.551  1.00  0.64           H  
ATOM   1916  HB  ILE A 119      -1.044   3.367  23.649  1.00  0.64           H  
ATOM   1917 1HG1 ILE A 119      -0.404   4.131  25.811  1.00  0.64           H  
ATOM   1918 2HG1 ILE A 119       1.001   3.452  24.980  1.00  0.64           H  
ATOM   1919 1HG2 ILE A 119       1.140   3.454  22.597  1.00  0.64           H  
ATOM   1920 2HG2 ILE A 119      -0.054   4.284  21.582  1.00  0.64           H  
ATOM   1921 3HG2 ILE A 119       1.096   5.227  22.558  1.00  0.64           H  
ATOM   1922 1HD1 ILE A 119       1.556   5.478  26.151  1.00  0.64           H  
ATOM   1923 2HD1 ILE A 119       1.736   5.682  24.405  1.00  0.64           H  
ATOM   1924 3HD1 ILE A 119       0.315   6.295  25.249  1.00  0.64           H  
ATOM   1925  N   THR A 120      -2.316   6.381  21.595  1.00  0.61           N  
ATOM   1926  CA  THR A 120      -3.280   6.485  20.514  1.00  0.61           C  
ATOM   1927  C   THR A 120      -2.685   6.637  19.136  1.00  0.61           C  
ATOM   1928  O   THR A 120      -3.432   6.789  18.170  1.00  0.61           O  
ATOM   1929  CB  THR A 120      -4.273   7.638  20.765  1.00  0.61           C  
ATOM   1930  OG1 THR A 120      -3.564   8.881  20.884  1.00  0.61           O  
ATOM   1931  CG2 THR A 120      -5.092   7.380  22.027  1.00  0.61           C  
ATOM   1932  H   THR A 120      -1.602   7.100  21.726  1.00  0.61           H  
ATOM   1933  HA  THR A 120      -3.865   5.569  20.511  1.00  0.61           H  
ATOM   1934  HB  THR A 120      -4.952   7.704  19.917  1.00  0.61           H  
ATOM   1935  HG1 THR A 120      -2.932   8.823  21.612  1.00  0.61           H  
ATOM   1936 1HG2 THR A 120      -5.796   8.194  22.176  1.00  0.61           H  
ATOM   1937 2HG2 THR A 120      -5.639   6.444  21.925  1.00  0.61           H  
ATOM   1938 3HG2 THR A 120      -4.446   7.318  22.874  1.00  0.61           H  
ATOM   1939  N   GLU A 121      -1.362   6.631  19.022  1.00  0.60           N  
ATOM   1940  CA  GLU A 121      -0.791   6.788  17.691  1.00  0.60           C  
ATOM   1941  C   GLU A 121       0.484   5.990  17.424  1.00  0.60           C  
ATOM   1942  O   GLU A 121       1.426   6.011  18.219  1.00  0.60           O  
ATOM   1943  CB  GLU A 121      -0.507   8.279  17.477  1.00  0.60           C  
ATOM   1944  CG  GLU A 121       0.072   8.650  16.155  1.00  0.60           C  
ATOM   1945  CD  GLU A 121       0.271  10.150  16.009  1.00  0.60           C  
ATOM   1946  OE1 GLU A 121      -0.699  10.868  15.961  1.00  0.60           O  
ATOM   1947  OE2 GLU A 121       1.412  10.571  15.962  1.00  0.60           O  
ATOM   1948  H   GLU A 121      -0.769   6.574  19.848  1.00  0.60           H  
ATOM   1949  HA  GLU A 121      -1.532   6.465  16.961  1.00  0.60           H  
ATOM   1950 1HB  GLU A 121      -1.435   8.838  17.595  1.00  0.60           H  
ATOM   1951 2HB  GLU A 121       0.181   8.625  18.250  1.00  0.60           H  
ATOM   1952 1HG  GLU A 121       1.032   8.151  16.031  1.00  0.60           H  
ATOM   1953 2HG  GLU A 121      -0.598   8.286  15.375  1.00  0.60           H  
ATOM   1954  N   LEU A 122       0.525   5.318  16.266  1.00  0.59           N  
ATOM   1955  CA  LEU A 122       1.750   4.665  15.804  1.00  0.59           C  
ATOM   1956  C   LEU A 122       2.321   5.374  14.596  1.00  0.59           C  
ATOM   1957  O   LEU A 122       1.665   5.506  13.556  1.00  0.59           O  
ATOM   1958  CB  LEU A 122       1.574   3.181  15.433  1.00  0.59           C  
ATOM   1959  CG  LEU A 122       2.902   2.537  14.738  1.00  0.59           C  
ATOM   1960  CD1 LEU A 122       4.095   2.521  15.666  1.00  0.59           C  
ATOM   1961  CD2 LEU A 122       2.672   1.154  14.322  1.00  0.59           C  
ATOM   1962  H   LEU A 122      -0.305   5.301  15.672  1.00  0.59           H  
ATOM   1963  HA  LEU A 122       2.485   4.721  16.597  1.00  0.59           H  
ATOM   1964 1HB  LEU A 122       1.323   2.611  16.309  1.00  0.59           H  
ATOM   1965 2HB  LEU A 122       0.752   3.097  14.724  1.00  0.59           H  
ATOM   1966  HG  LEU A 122       3.145   3.144  13.876  1.00  0.59           H  
ATOM   1967 1HD1 LEU A 122       4.953   2.111  15.138  1.00  0.59           H  
ATOM   1968 2HD1 LEU A 122       4.312   3.512  15.969  1.00  0.59           H  
ATOM   1969 3HD1 LEU A 122       3.886   1.914  16.530  1.00  0.59           H  
ATOM   1970 1HD2 LEU A 122       3.570   0.787  13.846  1.00  0.59           H  
ATOM   1971 2HD2 LEU A 122       2.484   0.577  15.203  1.00  0.59           H  
ATOM   1972 3HD2 LEU A 122       1.834   1.097  13.627  1.00  0.59           H  
ATOM   1973  N   ARG A 123       3.556   5.826  14.727  1.00  0.60           N  
ATOM   1974  CA  ARG A 123       4.210   6.496  13.626  1.00  0.60           C  
ATOM   1975  C   ARG A 123       5.283   5.571  13.079  1.00  0.60           C  
ATOM   1976  O   ARG A 123       6.045   4.981  13.852  1.00  0.60           O  
ATOM   1977  CB  ARG A 123       4.860   7.781  14.105  1.00  0.60           C  
ATOM   1978  CG  ARG A 123       3.903   8.780  14.746  1.00  0.60           C  
ATOM   1979  CD  ARG A 123       4.596  10.004  15.188  1.00  0.60           C  
ATOM   1980  NE  ARG A 123       5.009  10.856  14.089  1.00  0.60           N  
ATOM   1981  CZ  ARG A 123       4.237  11.813  13.523  1.00  0.60           C  
ATOM   1982  NH1 ARG A 123       3.012  12.046  13.963  1.00  0.60           N  
ATOM   1983  NH2 ARG A 123       4.716  12.531  12.518  1.00  0.60           N  
ATOM   1984  H   ARG A 123       4.037   5.709  15.619  1.00  0.60           H  
ATOM   1985  HA  ARG A 123       3.489   6.714  12.842  1.00  0.60           H  
ATOM   1986 1HB  ARG A 123       5.628   7.548  14.837  1.00  0.60           H  
ATOM   1987 2HB  ARG A 123       5.345   8.274  13.264  1.00  0.60           H  
ATOM   1988 1HG  ARG A 123       3.121   9.056  14.067  1.00  0.60           H  
ATOM   1989 2HG  ARG A 123       3.457   8.325  15.633  1.00  0.60           H  
ATOM   1990 1HD  ARG A 123       3.936  10.578  15.832  1.00  0.60           H  
ATOM   1991 2HD  ARG A 123       5.486   9.713  15.741  1.00  0.60           H  
ATOM   1992  HE  ARG A 123       5.938  10.720  13.717  1.00  0.60           H  
ATOM   1993 1HH1 ARG A 123       2.609  11.500  14.740  1.00  0.60           H  
ATOM   1994 2HH1 ARG A 123       2.450  12.762  13.534  1.00  0.60           H  
ATOM   1995 1HH2 ARG A 123       5.652  12.363  12.176  1.00  0.60           H  
ATOM   1996 2HH2 ARG A 123       4.146  13.249  12.094  1.00  0.60           H  
ATOM   1997  N   VAL A 124       5.368   5.446  11.759  1.00  0.61           N  
ATOM   1998  CA  VAL A 124       6.426   4.622  11.192  1.00  0.61           C  
ATOM   1999  C   VAL A 124       7.189   5.450  10.160  1.00  0.61           C  
ATOM   2000  O   VAL A 124       6.589   6.067   9.274  1.00  0.61           O  
ATOM   2001  CB  VAL A 124       5.869   3.348  10.525  1.00  0.61           C  
ATOM   2002  CG1 VAL A 124       7.040   2.492  10.006  1.00  0.61           C  
ATOM   2003  CG2 VAL A 124       4.966   2.578  11.494  1.00  0.61           C  
ATOM   2004  H   VAL A 124       4.691   5.913  11.158  1.00  0.61           H  
ATOM   2005  HA  VAL A 124       7.112   4.327  11.980  1.00  0.61           H  
ATOM   2006  HB  VAL A 124       5.275   3.635   9.662  1.00  0.61           H  
ATOM   2007 1HG1 VAL A 124       6.653   1.607   9.514  1.00  0.61           H  
ATOM   2008 2HG1 VAL A 124       7.638   3.063   9.299  1.00  0.61           H  
ATOM   2009 3HG1 VAL A 124       7.668   2.196  10.844  1.00  0.61           H  
ATOM   2010 1HG2 VAL A 124       4.573   1.693  10.998  1.00  0.61           H  
ATOM   2011 2HG2 VAL A 124       5.519   2.288  12.369  1.00  0.61           H  
ATOM   2012 3HG2 VAL A 124       4.140   3.214  11.789  1.00  0.61           H  
ATOM   2013  N   SER A 125       8.512   5.485  10.273  1.00  0.62           N  
ATOM   2014  CA  SER A 125       9.323   6.259   9.338  1.00  0.62           C  
ATOM   2015  C   SER A 125      10.634   5.577   8.988  1.00  0.62           C  
ATOM   2016  O   SER A 125      10.873   4.424   9.349  1.00  0.62           O  
ATOM   2017  CB  SER A 125       9.613   7.637   9.916  1.00  0.62           C  
ATOM   2018  OG  SER A 125      10.189   8.478   8.950  1.00  0.62           O  
ATOM   2019  H   SER A 125       8.953   4.972  11.038  1.00  0.62           H  
ATOM   2020  HA  SER A 125       8.757   6.383   8.413  1.00  0.62           H  
ATOM   2021 1HB  SER A 125       8.683   8.078  10.272  1.00  0.62           H  
ATOM   2022 2HB  SER A 125      10.281   7.541  10.772  1.00  0.62           H  
ATOM   2023  HG  SER A 125      10.184   9.360   9.339  1.00  0.62           H  
ATOM   2024  N   GLY A 126      11.482   6.307   8.278  1.00  0.63           N  
ATOM   2025  CA  GLY A 126      12.756   5.781   7.829  1.00  0.63           C  
ATOM   2026  C   GLY A 126      12.744   5.251   6.391  1.00  0.63           C  
ATOM   2027  O   GLY A 126      11.796   5.443   5.630  1.00  0.63           O  
ATOM   2028  H   GLY A 126      11.212   7.255   8.071  1.00  0.63           H  
ATOM   2029 1HA  GLY A 126      13.528   6.546   7.927  1.00  0.63           H  
ATOM   2030 2HA  GLY A 126      13.026   4.981   8.503  1.00  0.63           H  
ATOM   2031  N   ASP A 127      13.816   4.561   6.026  1.00  0.65           N  
ATOM   2032  CA  ASP A 127      14.102   4.095   4.663  1.00  0.65           C  
ATOM   2033  C   ASP A 127      13.379   2.800   4.282  1.00  0.65           C  
ATOM   2034  O   ASP A 127      13.999   1.824   3.830  1.00  0.65           O  
ATOM   2035  CB  ASP A 127      15.594   3.867   4.594  1.00  0.65           C  
ATOM   2036  CG  ASP A 127      16.351   5.140   4.705  1.00  0.65           C  
ATOM   2037  OD1 ASP A 127      15.958   6.104   4.088  1.00  0.65           O  
ATOM   2038  OD2 ASP A 127      17.304   5.177   5.477  1.00  0.65           O  
ATOM   2039  H   ASP A 127      14.495   4.384   6.754  1.00  0.65           H  
ATOM   2040  HA  ASP A 127      13.807   4.878   3.962  1.00  0.65           H  
ATOM   2041 1HB  ASP A 127      15.875   3.229   5.422  1.00  0.65           H  
ATOM   2042 2HB  ASP A 127      15.849   3.359   3.664  1.00  0.65           H  
ATOM   2043  N   VAL A 128      12.070   2.843   4.474  1.00  0.65           N  
ATOM   2044  CA  VAL A 128      11.141   1.752   4.251  1.00  0.65           C  
ATOM   2045  C   VAL A 128       9.928   2.124   3.443  1.00  0.65           C  
ATOM   2046  O   VAL A 128       9.312   3.169   3.650  1.00  0.65           O  
ATOM   2047  CB  VAL A 128      10.687   1.149   5.592  1.00  0.65           C  
ATOM   2048  CG1 VAL A 128       9.606   0.135   5.396  1.00  0.65           C  
ATOM   2049  CG2 VAL A 128      11.840   0.449   6.173  1.00  0.65           C  
ATOM   2050  H   VAL A 128      11.708   3.731   4.819  1.00  0.65           H  
ATOM   2051  HA  VAL A 128      11.675   0.976   3.706  1.00  0.65           H  
ATOM   2052  HB  VAL A 128      10.315   1.934   6.254  1.00  0.65           H  
ATOM   2053 1HG1 VAL A 128       9.340  -0.261   6.344  1.00  0.65           H  
ATOM   2054 2HG1 VAL A 128       8.742   0.607   4.960  1.00  0.65           H  
ATOM   2055 3HG1 VAL A 128       9.949  -0.658   4.752  1.00  0.65           H  
ATOM   2056 1HG2 VAL A 128      11.574  -0.021   7.068  1.00  0.65           H  
ATOM   2057 2HG2 VAL A 128      12.126  -0.288   5.478  1.00  0.65           H  
ATOM   2058 3HG2 VAL A 128      12.663   1.131   6.353  1.00  0.65           H  
ATOM   2059  N   ILE A 129       9.590   1.245   2.525  1.00  0.66           N  
ATOM   2060  CA  ILE A 129       8.386   1.421   1.759  1.00  0.66           C  
ATOM   2061  C   ILE A 129       7.330   0.614   2.487  1.00  0.66           C  
ATOM   2062  O   ILE A 129       7.527  -0.568   2.775  1.00  0.66           O  
ATOM   2063  CB  ILE A 129       8.547   0.908   0.337  1.00  0.66           C  
ATOM   2064  CG1 ILE A 129       9.664   1.657  -0.369  1.00  0.66           C  
ATOM   2065  CG2 ILE A 129       7.232   1.094  -0.389  1.00  0.66           C  
ATOM   2066  CD1 ILE A 129      10.055   1.043  -1.688  1.00  0.66           C  
ATOM   2067  H   ILE A 129      10.161   0.411   2.404  1.00  0.66           H  
ATOM   2068  HA  ILE A 129       8.095   2.471   1.746  1.00  0.66           H  
ATOM   2069  HB  ILE A 129       8.815  -0.148   0.353  1.00  0.66           H  
ATOM   2070 1HG1 ILE A 129       9.345   2.679  -0.546  1.00  0.66           H  
ATOM   2071 2HG1 ILE A 129      10.540   1.673   0.277  1.00  0.66           H  
ATOM   2072 1HG2 ILE A 129       7.313   0.727  -1.412  1.00  0.66           H  
ATOM   2073 2HG2 ILE A 129       6.455   0.535   0.132  1.00  0.66           H  
ATOM   2074 3HG2 ILE A 129       6.965   2.157  -0.403  1.00  0.66           H  
ATOM   2075 1HD1 ILE A 129      10.853   1.621  -2.145  1.00  0.66           H  
ATOM   2076 2HD1 ILE A 129      10.396   0.018  -1.526  1.00  0.66           H  
ATOM   2077 3HD1 ILE A 129       9.189   1.036  -2.354  1.00  0.66           H  
ATOM   2078  N   LEU A 130       6.245   1.250   2.869  1.00  0.65           N  
ATOM   2079  CA  LEU A 130       5.244   0.533   3.633  1.00  0.65           C  
ATOM   2080  C   LEU A 130       4.148   0.011   2.738  1.00  0.65           C  
ATOM   2081  O   LEU A 130       3.694   0.663   1.797  1.00  0.65           O  
ATOM   2082  CB  LEU A 130       4.720   1.407   4.773  1.00  0.65           C  
ATOM   2083  CG  LEU A 130       5.785   1.759   5.813  1.00  0.65           C  
ATOM   2084  CD1 LEU A 130       5.229   2.723   6.794  1.00  0.65           C  
ATOM   2085  CD2 LEU A 130       6.230   0.469   6.519  1.00  0.65           C  
ATOM   2086  H   LEU A 130       6.108   2.220   2.602  1.00  0.65           H  
ATOM   2087  HA  LEU A 130       5.718  -0.325   4.098  1.00  0.65           H  
ATOM   2088 1HB  LEU A 130       4.344   2.333   4.361  1.00  0.65           H  
ATOM   2089 2HB  LEU A 130       3.902   0.884   5.275  1.00  0.65           H  
ATOM   2090  HG  LEU A 130       6.641   2.229   5.319  1.00  0.65           H  
ATOM   2091 1HD1 LEU A 130       5.988   2.977   7.504  1.00  0.65           H  
ATOM   2092 2HD1 LEU A 130       4.935   3.606   6.268  1.00  0.65           H  
ATOM   2093 3HD1 LEU A 130       4.373   2.291   7.303  1.00  0.65           H  
ATOM   2094 1HD2 LEU A 130       6.992   0.696   7.262  1.00  0.65           H  
ATOM   2095 2HD2 LEU A 130       5.369   0.010   7.005  1.00  0.65           H  
ATOM   2096 3HD2 LEU A 130       6.631  -0.217   5.789  1.00  0.65           H  
ATOM   2097  N   LYS A 131       3.703  -1.183   3.047  1.00  0.65           N  
ATOM   2098  CA  LYS A 131       2.664  -1.816   2.268  1.00  0.65           C  
ATOM   2099  C   LYS A 131       1.346  -1.745   3.009  1.00  0.65           C  
ATOM   2100  O   LYS A 131       0.307  -1.456   2.410  1.00  0.65           O  
ATOM   2101  CB  LYS A 131       3.070  -3.258   2.004  1.00  0.65           C  
ATOM   2102  CG  LYS A 131       4.281  -3.413   1.092  1.00  0.65           C  
ATOM   2103  CD  LYS A 131       4.729  -4.858   1.045  1.00  0.65           C  
ATOM   2104  CE  LYS A 131       5.971  -5.045   0.188  1.00  0.65           C  
ATOM   2105  NZ  LYS A 131       5.683  -4.992  -1.285  1.00  0.65           N  
ATOM   2106  H   LYS A 131       4.101  -1.672   3.842  1.00  0.65           H  
ATOM   2107  HA  LYS A 131       2.556  -1.294   1.320  1.00  0.65           H  
ATOM   2108 1HB  LYS A 131       3.298  -3.748   2.953  1.00  0.65           H  
ATOM   2109 2HB  LYS A 131       2.236  -3.792   1.551  1.00  0.65           H  
ATOM   2110 1HG  LYS A 131       4.012  -3.107   0.081  1.00  0.65           H  
ATOM   2111 2HG  LYS A 131       5.097  -2.780   1.427  1.00  0.65           H  
ATOM   2112 1HD  LYS A 131       4.954  -5.200   2.058  1.00  0.65           H  
ATOM   2113 2HD  LYS A 131       3.929  -5.475   0.640  1.00  0.65           H  
ATOM   2114 1HE  LYS A 131       6.688  -4.263   0.435  1.00  0.65           H  
ATOM   2115 2HE  LYS A 131       6.405  -6.000   0.428  1.00  0.65           H  
ATOM   2116 1HZ  LYS A 131       6.545  -5.129  -1.793  1.00  0.65           H  
ATOM   2117 2HZ  LYS A 131       5.041  -5.727  -1.522  1.00  0.65           H  
ATOM   2118 3HZ  LYS A 131       5.281  -4.084  -1.574  1.00  0.65           H  
ATOM   2119  N   GLU A 132       1.389  -1.996   4.316  1.00  0.64           N  
ATOM   2120  CA  GLU A 132       0.166  -1.955   5.103  1.00  0.64           C  
ATOM   2121  C   GLU A 132       0.453  -1.745   6.587  1.00  0.64           C  
ATOM   2122  O   GLU A 132       1.339  -2.393   7.152  1.00  0.64           O  
ATOM   2123  CB  GLU A 132      -0.612  -3.257   4.916  1.00  0.64           C  
ATOM   2124  CG  GLU A 132      -2.004  -3.278   5.510  1.00  0.64           C  
ATOM   2125  CD  GLU A 132      -2.730  -4.608   5.288  1.00  0.64           C  
ATOM   2126  OE1 GLU A 132      -2.155  -5.498   4.677  1.00  0.64           O  
ATOM   2127  OE2 GLU A 132      -3.846  -4.730   5.721  1.00  0.64           O  
ATOM   2128  H   GLU A 132       2.283  -2.210   4.756  1.00  0.64           H  
ATOM   2129  HA  GLU A 132      -0.444  -1.121   4.754  1.00  0.64           H  
ATOM   2130 1HB  GLU A 132      -0.689  -3.500   3.857  1.00  0.64           H  
ATOM   2131 2HB  GLU A 132      -0.062  -4.041   5.389  1.00  0.64           H  
ATOM   2132 1HG  GLU A 132      -1.939  -3.065   6.559  1.00  0.64           H  
ATOM   2133 2HG  GLU A 132      -2.583  -2.479   5.050  1.00  0.64           H  
ATOM   2134  N   VAL A 133      -0.304  -0.860   7.225  1.00  0.65           N  
ATOM   2135  CA  VAL A 133      -0.178  -0.669   8.665  1.00  0.65           C  
ATOM   2136  C   VAL A 133      -1.577  -0.756   9.276  1.00  0.65           C  
ATOM   2137  O   VAL A 133      -2.494  -0.069   8.816  1.00  0.65           O  
ATOM   2138  CB  VAL A 133       0.495   0.684   9.006  1.00  0.65           C  
ATOM   2139  CG1 VAL A 133       0.606   0.832  10.513  1.00  0.65           C  
ATOM   2140  CG2 VAL A 133       1.894   0.777   8.362  1.00  0.65           C  
ATOM   2141  H   VAL A 133      -1.002  -0.338   6.712  1.00  0.65           H  
ATOM   2142  HA  VAL A 133       0.432  -1.467   9.075  1.00  0.65           H  
ATOM   2143  HB  VAL A 133      -0.131   1.497   8.641  1.00  0.65           H  
ATOM   2144 1HG1 VAL A 133       1.063   1.789  10.767  1.00  0.65           H  
ATOM   2145 2HG1 VAL A 133      -0.346   0.774  10.936  1.00  0.65           H  
ATOM   2146 3HG1 VAL A 133       1.195   0.033  10.902  1.00  0.65           H  
ATOM   2147 1HG2 VAL A 133       2.352   1.734   8.619  1.00  0.65           H  
ATOM   2148 2HG2 VAL A 133       2.499  -0.030   8.739  1.00  0.65           H  
ATOM   2149 3HG2 VAL A 133       1.819   0.696   7.281  1.00  0.65           H  
ATOM   2150  N   TYR A 134      -1.756  -1.599  10.292  1.00  0.67           N  
ATOM   2151  CA  TYR A 134      -3.087  -1.740  10.885  1.00  0.67           C  
ATOM   2152  C   TYR A 134      -3.107  -2.103  12.359  1.00  0.67           C  
ATOM   2153  O   TYR A 134      -2.102  -2.484  12.951  1.00  0.67           O  
ATOM   2154  CB  TYR A 134      -3.930  -2.764  10.111  1.00  0.67           C  
ATOM   2155  CG  TYR A 134      -3.478  -4.229  10.136  1.00  0.67           C  
ATOM   2156  CD1 TYR A 134      -3.980  -5.103  11.101  1.00  0.67           C  
ATOM   2157  CD2 TYR A 134      -2.621  -4.706   9.160  1.00  0.67           C  
ATOM   2158  CE1 TYR A 134      -3.618  -6.438  11.078  1.00  0.67           C  
ATOM   2159  CE2 TYR A 134      -2.264  -6.035   9.130  1.00  0.67           C  
ATOM   2160  CZ  TYR A 134      -2.759  -6.905  10.081  1.00  0.67           C  
ATOM   2161  OH  TYR A 134      -2.410  -8.240  10.046  1.00  0.67           O  
ATOM   2162  H   TYR A 134      -0.962  -2.144  10.628  1.00  0.67           H  
ATOM   2163  HA  TYR A 134      -3.588  -0.776  10.797  1.00  0.67           H  
ATOM   2164 1HB  TYR A 134      -4.953  -2.731  10.488  1.00  0.67           H  
ATOM   2165 2HB  TYR A 134      -3.976  -2.455   9.066  1.00  0.67           H  
ATOM   2166  HD1 TYR A 134      -4.664  -4.737  11.869  1.00  0.67           H  
ATOM   2167  HD2 TYR A 134      -2.241  -4.035   8.417  1.00  0.67           H  
ATOM   2168  HE1 TYR A 134      -4.013  -7.121  11.830  1.00  0.67           H  
ATOM   2169  HE2 TYR A 134      -1.596  -6.398   8.353  1.00  0.67           H  
ATOM   2170  HH  TYR A 134      -2.732  -8.674  10.840  1.00  0.67           H  
ATOM   2171  N   SER A 135      -4.289  -2.001  12.954  1.00  0.73           N  
ATOM   2172  CA  SER A 135      -4.474  -2.346  14.357  1.00  0.73           C  
ATOM   2173  C   SER A 135      -5.729  -3.197  14.535  1.00  0.73           C  
ATOM   2174  O   SER A 135      -6.759  -2.941  13.905  1.00  0.73           O  
ATOM   2175  CB  SER A 135      -4.568  -1.082  15.198  1.00  0.73           C  
ATOM   2176  OG  SER A 135      -4.821  -1.384  16.539  1.00  0.73           O  
ATOM   2177  H   SER A 135      -5.085  -1.676  12.422  1.00  0.73           H  
ATOM   2178  HA  SER A 135      -3.621  -2.930  14.691  1.00  0.73           H  
ATOM   2179 1HB  SER A 135      -3.637  -0.518  15.117  1.00  0.73           H  
ATOM   2180 2HB  SER A 135      -5.366  -0.452  14.809  1.00  0.73           H  
ATOM   2181  HG  SER A 135      -5.419  -2.144  16.526  1.00  0.73           H  
ATOM   2182  N   TYR A 136      -5.630  -4.201  15.407  1.00  0.84           N  
ATOM   2183  CA  TYR A 136      -6.728  -5.125  15.686  1.00  0.84           C  
ATOM   2184  C   TYR A 136      -6.861  -5.505  17.151  1.00  0.84           C  
ATOM   2185  O   TYR A 136      -5.875  -5.794  17.831  1.00  0.84           O  
ATOM   2186  CB  TYR A 136      -6.529  -6.404  14.874  1.00  0.84           C  
ATOM   2187  CG  TYR A 136      -7.528  -7.499  15.187  1.00  0.84           C  
ATOM   2188  CD1 TYR A 136      -8.807  -7.461  14.656  1.00  0.84           C  
ATOM   2189  CD2 TYR A 136      -7.147  -8.558  16.010  1.00  0.84           C  
ATOM   2190  CE1 TYR A 136      -9.705  -8.471  14.950  1.00  0.84           C  
ATOM   2191  CE2 TYR A 136      -8.042  -9.565  16.297  1.00  0.84           C  
ATOM   2192  CZ  TYR A 136      -9.315  -9.527  15.770  1.00  0.84           C  
ATOM   2193  OH  TYR A 136     -10.212 -10.536  16.055  1.00  0.84           O  
ATOM   2194  H   TYR A 136      -4.728  -4.353  15.860  1.00  0.84           H  
ATOM   2195  HA  TYR A 136      -7.661  -4.648  15.382  1.00  0.84           H  
ATOM   2196 1HB  TYR A 136      -6.597  -6.172  13.809  1.00  0.84           H  
ATOM   2197 2HB  TYR A 136      -5.526  -6.793  15.060  1.00  0.84           H  
ATOM   2198  HD1 TYR A 136      -9.106  -6.634  14.013  1.00  0.84           H  
ATOM   2199  HD2 TYR A 136      -6.140  -8.587  16.430  1.00  0.84           H  
ATOM   2200  HE1 TYR A 136     -10.710  -8.442  14.534  1.00  0.84           H  
ATOM   2201  HE2 TYR A 136      -7.743 -10.391  16.937  1.00  0.84           H  
ATOM   2202  HH  TYR A 136      -9.814 -11.151  16.674  1.00  0.84           H  
ATOM   2203  N   ARG A 137      -8.095  -5.500  17.644  1.00  1.01           N  
ATOM   2204  CA  ARG A 137      -8.371  -5.876  19.025  1.00  1.01           C  
ATOM   2205  C   ARG A 137      -8.927  -7.289  19.135  1.00  1.01           C  
ATOM   2206  O   ARG A 137      -9.989  -7.583  18.584  1.00  1.01           O  
ATOM   2207  CB  ARG A 137      -9.337  -4.879  19.650  1.00  1.01           C  
ATOM   2208  CG  ARG A 137      -9.717  -5.157  21.085  1.00  1.01           C  
ATOM   2209  CD  ARG A 137     -10.362  -3.968  21.730  1.00  1.01           C  
ATOM   2210  NE  ARG A 137      -9.373  -2.919  21.947  1.00  1.01           N  
ATOM   2211  CZ  ARG A 137      -9.597  -1.677  22.442  1.00  1.01           C  
ATOM   2212  NH1 ARG A 137     -10.819  -1.288  22.783  1.00  1.01           N  
ATOM   2213  NH2 ARG A 137      -8.560  -0.870  22.581  1.00  1.01           N  
ATOM   2214  H   ARG A 137      -8.867  -5.242  17.043  1.00  1.01           H  
ATOM   2215  HA  ARG A 137      -7.442  -5.836  19.590  1.00  1.01           H  
ATOM   2216 1HB  ARG A 137      -8.902  -3.882  19.617  1.00  1.01           H  
ATOM   2217 2HB  ARG A 137     -10.258  -4.855  19.070  1.00  1.01           H  
ATOM   2218 1HG  ARG A 137     -10.395  -5.989  21.119  1.00  1.01           H  
ATOM   2219 2HG  ARG A 137      -8.810  -5.400  21.647  1.00  1.01           H  
ATOM   2220 1HD  ARG A 137     -11.148  -3.579  21.084  1.00  1.01           H  
ATOM   2221 2HD  ARG A 137     -10.783  -4.256  22.691  1.00  1.01           H  
ATOM   2222  HE  ARG A 137      -8.395  -3.154  21.685  1.00  1.01           H  
ATOM   2223 1HH1 ARG A 137     -11.599  -1.920  22.666  1.00  1.01           H  
ATOM   2224 2HH1 ARG A 137     -10.970  -0.359  23.156  1.00  1.01           H  
ATOM   2225 1HH2 ARG A 137      -7.622  -1.232  22.306  1.00  1.01           H  
ATOM   2226 2HH2 ARG A 137      -8.659   0.086  22.950  1.00  1.01           H  
ATOM   2227  N   LYS A 138      -8.224  -8.168  19.858  1.00  1.26           N  
ATOM   2228  CA  LYS A 138      -8.656  -9.558  20.027  1.00  1.26           C  
ATOM   2229  C   LYS A 138      -9.975  -9.689  20.786  1.00  1.26           C  
ATOM   2230  O   LYS A 138     -10.721 -10.644  20.559  1.00  1.26           O  
ATOM   2231  CB  LYS A 138      -7.583 -10.368  20.754  1.00  1.26           C  
ATOM   2232  CG  LYS A 138      -6.310 -10.648  19.946  1.00  1.26           C  
ATOM   2233  CD  LYS A 138      -5.296 -11.433  20.787  1.00  1.26           C  
ATOM   2234  CE  LYS A 138      -4.023 -11.725  20.010  1.00  1.26           C  
ATOM   2235  NZ  LYS A 138      -3.033 -12.488  20.820  1.00  1.26           N  
ATOM   2236  H   LYS A 138      -7.341  -7.890  20.292  1.00  1.26           H  
ATOM   2237  HA  LYS A 138      -8.808  -9.989  19.042  1.00  1.26           H  
ATOM   2238 1HB  LYS A 138      -7.291  -9.841  21.663  1.00  1.26           H  
ATOM   2239 2HB  LYS A 138      -8.003 -11.325  21.061  1.00  1.26           H  
ATOM   2240 1HG  LYS A 138      -6.564 -11.230  19.062  1.00  1.26           H  
ATOM   2241 2HG  LYS A 138      -5.862  -9.708  19.622  1.00  1.26           H  
ATOM   2242 1HD  LYS A 138      -5.035 -10.838  21.668  1.00  1.26           H  
ATOM   2243 2HD  LYS A 138      -5.736 -12.371  21.119  1.00  1.26           H  
ATOM   2244 1HE  LYS A 138      -4.269 -12.296  19.119  1.00  1.26           H  
ATOM   2245 2HE  LYS A 138      -3.571 -10.786  19.715  1.00  1.26           H  
ATOM   2246 1HZ  LYS A 138      -2.196 -12.648  20.276  1.00  1.26           H  
ATOM   2247 2HZ  LYS A 138      -2.771 -11.948  21.658  1.00  1.26           H  
ATOM   2248 3HZ  LYS A 138      -3.419 -13.369  21.103  1.00  1.26           H  
ATOM   2249  N   ASN A 139     -10.227  -8.735  21.687  1.00  1.56           N  
ATOM   2250  CA  ASN A 139     -11.400  -8.689  22.561  1.00  1.56           C  
ATOM   2251  C   ASN A 139     -11.346  -9.813  23.588  1.00  1.56           C  
ATOM   2252  O   ASN A 139     -10.283 -10.069  24.154  1.00  1.56           O  
ATOM   2253  OXT ASN A 139     -12.401 -10.198  24.090  1.00  1.56           O  
ATOM   2254  CB  ASN A 139     -12.707  -8.725  21.767  1.00  1.56           C  
ATOM   2255  CG  ASN A 139     -12.932  -7.482  20.930  1.00  1.56           C  
ATOM   2256  OD1 ASN A 139     -12.882  -6.351  21.436  1.00  1.56           O  
ATOM   2257  ND2 ASN A 139     -13.170  -7.675  19.660  1.00  1.56           N  
ATOM   2258  H   ASN A 139      -9.544  -7.997  21.764  1.00  1.56           H  
ATOM   2259  HA  ASN A 139     -11.377  -7.751  23.116  1.00  1.56           H  
ATOM   2260 1HB  ASN A 139     -12.767  -9.594  21.129  1.00  1.56           H  
ATOM   2261 2HB  ASN A 139     -13.533  -8.804  22.471  1.00  1.56           H  
ATOM   2262 1HD2 ASN A 139     -13.320  -6.897  19.052  1.00  1.56           H  
ATOM   2263 2HD2 ASN A 139     -13.189  -8.606  19.291  1.00  1.56           H  
TER    2264
ENDMDL

