REMARK ID 611070 MODEL 1 Q2
PFRMAT TS
TARGET Q2
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 1dzoA_201
REMARK PARENT    1dzoA_201
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   GLY A   1      -8.054  11.318  22.158  1.00  1.090          N  
ATOM      2  CA  GLY A   1      -7.943  11.385  20.712  1.00  0.310          C  
ATOM      3  C   GLY A   1      -6.891  10.441  20.128  1.00  0.210          C  
ATOM      4  O   GLY A   1      -7.213   9.594  19.283  1.00  0.210          O  
ATOM      5 1H   GLY A   1      -8.661  12.058  22.480  1.00  1.310          H  
ATOM      6 2H   GLY A   1      -8.444  10.426  22.427  1.00  1.310          H  
ATOM      7 3H   GLY A   1      -7.144  11.426  22.582  1.00  1.310          H  
ATOM      8 1HA  GLY A   1      -8.914  11.157  20.271  1.00  0.370          H  
ATOM      9 2HA  GLY A   1      -7.705  12.409  20.423  1.00  0.370          H  
ATOM     10  N   THR A   2      -5.643  10.575  20.584  1.00  0.230          N  
ATOM     11  CA  THR A   2      -4.534   9.797  20.046  1.00  0.220          C  
ATOM     12  C   THR A   2      -4.701   8.291  20.179  1.00  0.190          C  
ATOM     13  O   THR A   2      -4.408   7.554  19.236  1.00  0.240          O  
ATOM     14  CB  THR A   2      -3.208  10.227  20.715  1.00  0.310          C  
ATOM     15  OG1 THR A   2      -2.972  11.617  20.443  1.00  0.310          O  
ATOM     16  CG2 THR A   2      -2.038   9.407  20.146  1.00  0.310          C  
ATOM     17  H   THR A   2      -5.412  11.268  21.282  1.00  0.280          H  
ATOM     18  HA  THR A   2      -4.471  10.026  18.993  1.00  0.260          H  
ATOM     19  HB  THR A   2      -3.274  10.072  21.795  1.00  0.370          H  
ATOM     20  HG1 THR A   2      -2.209  11.920  20.948  1.00  0.370          H  
ATOM     21 1HG2 THR A   2      -1.114   9.729  20.620  1.00  0.370          H  
ATOM     22 2HG2 THR A   2      -2.191   8.357  20.348  1.00  0.370          H  
ATOM     23 3HG2 THR A   2      -1.955   9.558  19.078  1.00  0.370          H  
ATOM     24  N   GLU A   3      -5.141   7.822  21.340  1.00  0.250          N  
ATOM     25  CA  GLU A   3      -5.282   6.394  21.580  1.00  0.280          C  
ATOM     26  C   GLU A   3      -6.299   5.766  20.631  1.00  0.180          C  
ATOM     27  O   GLU A   3      -6.100   4.648  20.144  1.00  0.200          O  
ATOM     28  CB  GLU A   3      -5.688   6.172  23.035  1.00  0.380          C  
ATOM     29  CG  GLU A   3      -4.612   6.606  24.043  1.00  0.380          C  
ATOM     30  CD  GLU A   3      -4.598   8.113  24.278  1.00  0.380          C  
ATOM     31  OE1 GLU A   3      -5.481   8.785  23.764  1.00  0.380          O  
ATOM     32  OE2 GLU A   3      -3.708   8.589  24.931  1.00  0.380          O  
ATOM     33  H   GLU A   3      -5.357   8.474  22.096  1.00  0.300          H  
ATOM     34  HA  GLU A   3      -4.316   5.921  21.411  1.00  0.340          H  
ATOM     35 1HB  GLU A   3      -6.604   6.721  23.249  1.00  0.460          H  
ATOM     36 2HB  GLU A   3      -5.895   5.114  23.198  1.00  0.460          H  
ATOM     37 1HG  GLU A   3      -4.789   6.102  24.992  1.00  0.460          H  
ATOM     38 2HG  GLU A   3      -3.637   6.293  23.671  1.00  0.460          H  
ATOM     39  N   PHE A   4      -7.384   6.487  20.364  1.00  0.170          N  
ATOM     40  CA  PHE A   4      -8.411   6.027  19.447  1.00  0.150          C  
ATOM     41  C   PHE A   4      -7.804   5.844  18.065  1.00  0.120          C  
ATOM     42  O   PHE A   4      -7.974   4.803  17.422  1.00  0.160          O  
ATOM     43  CB  PHE A   4      -9.569   7.013  19.379  1.00  0.220          C  
ATOM     44  CG  PHE A   4     -10.623   6.600  18.429  1.00  0.220          C  
ATOM     45  CD1 PHE A   4     -11.567   5.660  18.804  1.00  0.220          C  
ATOM     46  CD2 PHE A   4     -10.676   7.128  17.152  1.00  0.220          C  
ATOM     47  CE1 PHE A   4     -12.541   5.261  17.927  1.00  0.220          C  
ATOM     48  CE2 PHE A   4     -11.647   6.727  16.278  1.00  0.220          C  
ATOM     49  CZ  PHE A   4     -12.580   5.794  16.665  1.00  0.220          C  
ATOM     50  H   PHE A   4      -7.486   7.377  20.828  1.00  0.200          H  
ATOM     51  HA  PHE A   4      -8.784   5.062  19.792  1.00  0.180          H  
ATOM     52 1HB  PHE A   4     -10.016   7.120  20.363  1.00  0.260          H  
ATOM     53 2HB  PHE A   4      -9.201   7.990  19.076  1.00  0.260          H  
ATOM     54  HD1 PHE A   4     -11.532   5.235  19.807  1.00  0.260          H  
ATOM     55  HD2 PHE A   4      -9.934   7.864  16.840  1.00  0.260          H  
ATOM     56  HE1 PHE A   4     -13.280   4.520  18.230  1.00  0.260          H  
ATOM     57  HE2 PHE A   4     -11.678   7.141  15.270  1.00  0.260          H  
ATOM     58  HZ  PHE A   4     -13.349   5.476  15.963  1.00  0.260          H  
ATOM     59  N   ALA A   5      -7.112   6.884  17.597  1.00  0.080          N  
ATOM     60  CA  ALA A   5      -6.481   6.844  16.290  1.00  0.080          C  
ATOM     61  C   ALA A   5      -5.436   5.716  16.206  1.00  0.090          C  
ATOM     62  O   ALA A   5      -5.295   5.076  15.155  1.00  0.110          O  
ATOM     63  CB  ALA A   5      -5.863   8.188  16.010  1.00  0.110          C  
ATOM     64  H   ALA A   5      -7.026   7.728  18.173  1.00  0.100          H  
ATOM     65  HA  ALA A   5      -7.251   6.644  15.544  1.00  0.100          H  
ATOM     66 1HB  ALA A   5      -5.399   8.198  15.023  1.00  0.130          H  
ATOM     67 2HB  ALA A   5      -6.631   8.953  16.061  1.00  0.130          H  
ATOM     68 3HB  ALA A   5      -5.126   8.370  16.771  1.00  0.130          H  
ATOM     69  N   ARG A   6      -4.698   5.465  17.300  1.00  0.090          N  
ATOM     70  CA  ARG A   6      -3.740   4.363  17.315  1.00  0.100          C  
ATOM     71  C   ARG A   6      -4.446   3.022  17.174  1.00  0.120          C  
ATOM     72  O   ARG A   6      -3.948   2.136  16.469  1.00  0.120          O  
ATOM     73  CB  ARG A   6      -2.883   4.383  18.563  1.00  0.140          C  
ATOM     74  CG  ARG A   6      -1.860   5.466  18.555  1.00  0.140          C  
ATOM     75  CD  ARG A   6      -1.107   5.565  19.792  1.00  0.140          C  
ATOM     76  NE  ARG A   6      -0.062   6.549  19.644  1.00  0.140          N  
ATOM     77  CZ  ARG A   6       0.668   7.103  20.617  1.00  0.140          C  
ATOM     78  NH1 ARG A   6       0.484   6.803  21.892  1.00  0.140          N  
ATOM     79  NH2 ARG A   6       1.582   7.967  20.238  1.00  0.140          N  
ATOM     80  H   ARG A   6      -4.795   6.075  18.118  1.00  0.110          H  
ATOM     81  HA  ARG A   6      -3.072   4.488  16.463  1.00  0.120          H  
ATOM     82 1HB  ARG A   6      -3.516   4.528  19.435  1.00  0.160          H  
ATOM     83 2HB  ARG A   6      -2.372   3.430  18.676  1.00  0.160          H  
ATOM     84 1HG  ARG A   6      -1.148   5.261  17.765  1.00  0.160          H  
ATOM     85 2HG  ARG A   6      -2.336   6.420  18.371  1.00  0.160          H  
ATOM     86 1HD  ARG A   6      -1.773   5.876  20.595  1.00  0.160          H  
ATOM     87 2HD  ARG A   6      -0.652   4.606  20.031  1.00  0.160          H  
ATOM     88  HE  ARG A   6       0.172   6.859  18.683  1.00  0.160          H  
ATOM     89 1HH1 ARG A   6      -0.226   6.139  22.161  1.00  0.160          H  
ATOM     90 2HH1 ARG A   6       1.054   7.241  22.601  1.00  0.160          H  
ATOM     91 1HH2 ARG A   6       1.667   8.140  19.220  1.00  0.160          H  
ATOM     92 2HH2 ARG A   6       2.175   8.429  20.910  1.00  0.160          H  
ATOM     93  N   SER A   7      -5.606   2.877  17.827  1.00  0.140          N  
ATOM     94  CA  SER A   7      -6.400   1.663  17.726  1.00  0.180          C  
ATOM     95  C   SER A   7      -6.815   1.436  16.275  1.00  0.150          C  
ATOM     96  O   SER A   7      -6.716   0.308  15.779  1.00  0.150          O  
ATOM     97  CB  SER A   7      -7.622   1.731  18.620  1.00  0.240          C  
ATOM     98  OG  SER A   7      -8.378   0.553  18.529  1.00  0.240          O  
ATOM     99  H   SER A   7      -5.913   3.620  18.464  1.00  0.170          H  
ATOM    100  HA  SER A   7      -5.789   0.821  18.047  1.00  0.220          H  
ATOM    101 1HB  SER A   7      -7.309   1.894  19.650  1.00  0.280          H  
ATOM    102 2HB  SER A   7      -8.237   2.571  18.335  1.00  0.280          H  
ATOM    103  HG  SER A   7      -9.115   0.669  19.129  1.00  0.280          H  
ATOM    104  N   GLU A   8      -7.263   2.504  15.575  1.00  0.150          N  
ATOM    105  CA  GLU A   8      -7.655   2.358  14.169  1.00  0.160          C  
ATOM    106  C   GLU A   8      -6.469   1.878  13.336  1.00  0.110          C  
ATOM    107  O   GLU A   8      -6.614   0.982  12.497  1.00  0.150          O  
ATOM    108  CB  GLU A   8      -8.131   3.690  13.559  1.00  0.220          C  
ATOM    109  CG  GLU A   8      -9.466   4.238  14.018  1.00  0.220          C  
ATOM    110  CD  GLU A   8      -9.781   5.597  13.366  1.00  0.220          C  
ATOM    111  OE1 GLU A   8      -8.870   6.284  12.955  1.00  0.220          O  
ATOM    112  OE2 GLU A   8     -10.939   5.910  13.197  1.00  0.220          O  
ATOM    113  H   GLU A   8      -7.372   3.400  16.066  1.00  0.180          H  
ATOM    114  HA  GLU A   8      -8.455   1.623  14.102  1.00  0.190          H  
ATOM    115 1HB  GLU A   8      -7.389   4.450  13.763  1.00  0.260          H  
ATOM    116 2HB  GLU A   8      -8.191   3.584  12.487  1.00  0.260          H  
ATOM    117 1HG  GLU A   8     -10.252   3.528  13.768  1.00  0.260          H  
ATOM    118 2HG  GLU A   8      -9.445   4.355  15.104  1.00  0.260          H  
ATOM    119  N   GLY A   9      -5.286   2.436  13.597  1.00  0.060          N  
ATOM    120  CA  GLY A   9      -4.077   2.046  12.892  1.00  0.080          C  
ATOM    121  C   GLY A   9      -3.813   0.564  13.092  1.00  0.060          C  
ATOM    122  O   GLY A   9      -3.598  -0.187  12.131  1.00  0.080          O  
ATOM    123  H   GLY A   9      -5.243   3.205  14.278  1.00  0.070          H  
ATOM    124 1HA  GLY A   9      -4.173   2.270  11.831  1.00  0.100          H  
ATOM    125 2HA  GLY A   9      -3.236   2.622  13.281  1.00  0.100          H  
ATOM    126  N   ALA A  10      -3.796   0.144  14.359  1.00  0.050          N  
ATOM    127  CA  ALA A  10      -3.540  -1.241  14.711  1.00  0.060          C  
ATOM    128  C   ALA A  10      -4.568  -2.189  14.106  1.00  0.050          C  
ATOM    129  O   ALA A  10      -4.199  -3.276  13.665  1.00  0.050          O  
ATOM    130  CB  ALA A  10      -3.542  -1.392  16.217  1.00  0.080          C  
ATOM    131  H   ALA A  10      -3.965   0.827  15.106  1.00  0.060          H  
ATOM    132  HA  ALA A  10      -2.560  -1.511  14.324  1.00  0.070          H  
ATOM    133 1HB  ALA A  10      -3.321  -2.423  16.484  1.00  0.100          H  
ATOM    134 2HB  ALA A  10      -2.790  -0.731  16.645  1.00  0.100          H  
ATOM    135 3HB  ALA A  10      -4.526  -1.117  16.602  1.00  0.100          H  
ATOM    136  N   SER A  11      -5.846  -1.788  14.075  1.00  0.040          N  
ATOM    137  CA  SER A  11      -6.916  -2.602  13.506  1.00  0.060          C  
ATOM    138  C   SER A  11      -6.679  -2.830  12.023  1.00  0.070          C  
ATOM    139  O   SER A  11      -6.780  -3.963  11.523  1.00  0.160          O  
ATOM    140  CB  SER A  11      -8.252  -1.914  13.726  1.00  0.080          C  
ATOM    141  OG  SER A  11      -9.327  -2.650  13.188  1.00  0.080          O  
ATOM    142  H   SER A  11      -6.097  -0.898  14.517  1.00  0.050          H  
ATOM    143  HA  SER A  11      -6.926  -3.565  14.013  1.00  0.070          H  
ATOM    144 1HB  SER A  11      -8.404  -1.770  14.796  1.00  0.090          H  
ATOM    145 2HB  SER A  11      -8.224  -0.927  13.275  1.00  0.090          H  
ATOM    146  HG  SER A  11     -10.116  -2.184  13.476  1.00  0.090          H  
ATOM    147  N   ALA A  12      -6.366  -1.747  11.310  1.00  0.060          N  
ATOM    148  CA  ALA A  12      -6.105  -1.809   9.883  1.00  0.070          C  
ATOM    149  C   ALA A  12      -4.919  -2.722   9.569  1.00  0.070          C  
ATOM    150  O   ALA A  12      -4.967  -3.520   8.631  1.00  0.170          O  
ATOM    151  CB  ALA A  12      -5.837  -0.413   9.390  1.00  0.090          C  
ATOM    152  H   ALA A  12      -6.334  -0.834  11.782  1.00  0.070          H  
ATOM    153  HA  ALA A  12      -6.983  -2.216   9.383  1.00  0.080          H  
ATOM    154 1HB  ALA A  12      -5.631  -0.419   8.340  1.00  0.110          H  
ATOM    155 2HB  ALA A  12      -6.687   0.217   9.595  1.00  0.110          H  
ATOM    156 3HB  ALA A  12      -4.991  -0.037   9.926  1.00  0.110          H  
ATOM    157  N   LEU A  13      -3.867  -2.653  10.386  1.00  0.040          N  
ATOM    158  CA  LEU A  13      -2.704  -3.503  10.183  1.00  0.050          C  
ATOM    159  C   LEU A  13      -3.015  -4.960  10.547  1.00  0.050          C  
ATOM    160  O   LEU A  13      -2.669  -5.887   9.809  1.00  0.060          O  
ATOM    161  CB  LEU A  13      -1.519  -2.955  10.989  1.00  0.070          C  
ATOM    162  CG  LEU A  13      -0.173  -3.725  10.899  1.00  0.070          C  
ATOM    163  CD1 LEU A  13       0.330  -3.805   9.484  1.00  0.070          C  
ATOM    164  CD2 LEU A  13       0.858  -3.017  11.737  1.00  0.070          C  
ATOM    165  H   LEU A  13      -3.853  -1.944  11.128  1.00  0.050          H  
ATOM    166  HA  LEU A  13      -2.453  -3.461   9.126  1.00  0.060          H  
ATOM    167 1HB  LEU A  13      -1.343  -1.931  10.673  1.00  0.080          H  
ATOM    168 2HB  LEU A  13      -1.816  -2.931  12.040  1.00  0.080          H  
ATOM    169  HG  LEU A  13      -0.319  -4.729  11.270  1.00  0.080          H  
ATOM    170 1HD1 LEU A  13       1.270  -4.349   9.490  1.00  0.080          H  
ATOM    171 2HD1 LEU A  13      -0.382  -4.335   8.851  1.00  0.080          H  
ATOM    172 3HD1 LEU A  13       0.496  -2.817   9.094  1.00  0.080          H  
ATOM    173 1HD2 LEU A  13       1.805  -3.557  11.697  1.00  0.080          H  
ATOM    174 2HD2 LEU A  13       1.004  -2.007  11.353  1.00  0.080          H  
ATOM    175 3HD2 LEU A  13       0.509  -2.976  12.767  1.00  0.080          H  
ATOM    176  N   ALA A  14      -3.704  -5.171  11.672  1.00  0.050          N  
ATOM    177  CA  ALA A  14      -4.084  -6.492  12.162  1.00  0.070          C  
ATOM    178  C   ALA A  14      -4.958  -7.235  11.160  1.00  0.070          C  
ATOM    179  O   ALA A  14      -4.884  -8.454  11.044  1.00  0.120          O  
ATOM    180  CB  ALA A  14      -4.818  -6.368  13.481  1.00  0.090          C  
ATOM    181  H   ALA A  14      -3.956  -4.373  12.255  1.00  0.060          H  
ATOM    182  HA  ALA A  14      -3.173  -7.070  12.312  1.00  0.080          H  
ATOM    183 1HB  ALA A  14      -5.074  -7.359  13.851  1.00  0.110          H  
ATOM    184 2HB  ALA A  14      -4.181  -5.859  14.203  1.00  0.110          H  
ATOM    185 3HB  ALA A  14      -5.728  -5.789  13.329  1.00  0.110          H  
ATOM    186  N   SER A  15      -5.760  -6.491  10.402  1.00  0.090          N  
ATOM    187  CA  SER A  15      -6.668  -7.046   9.413  1.00  0.090          C  
ATOM    188  C   SER A  15      -5.955  -7.481   8.128  1.00  0.090          C  
ATOM    189  O   SER A  15      -6.554  -8.137   7.272  1.00  0.100          O  
ATOM    190  CB  SER A  15      -7.708  -6.000   9.078  1.00  0.130          C  
ATOM    191  OG  SER A  15      -8.479  -5.679  10.206  1.00  0.130          O  
ATOM    192  H   SER A  15      -5.827  -5.487  10.592  1.00  0.110          H  
ATOM    193  HA  SER A  15      -7.159  -7.915   9.850  1.00  0.110          H  
ATOM    194 1HB  SER A  15      -7.213  -5.101   8.701  1.00  0.150          H  
ATOM    195 2HB  SER A  15      -8.353  -6.375   8.295  1.00  0.150          H  
ATOM    196  HG  SER A  15      -7.877  -5.167  10.795  1.00  0.150          H  
ATOM    197  N   VAL A  16      -4.682  -7.115   7.989  1.00  0.080          N  
ATOM    198  CA  VAL A  16      -3.903  -7.455   6.818  1.00  0.090          C  
ATOM    199  C   VAL A  16      -2.776  -8.420   7.173  1.00  0.090          C  
ATOM    200  O   VAL A  16      -2.552  -9.380   6.450  1.00  0.100          O  
ATOM    201  CB  VAL A  16      -3.343  -6.203   6.130  1.00  0.120          C  
ATOM    202  CG1 VAL A  16      -2.489  -6.584   4.950  1.00  0.120          C  
ATOM    203  CG2 VAL A  16      -4.462  -5.367   5.655  1.00  0.120          C  
ATOM    204  H   VAL A  16      -4.228  -6.596   8.741  1.00  0.100          H  
ATOM    205  HA  VAL A  16      -4.561  -7.951   6.108  1.00  0.110          H  
ATOM    206  HB  VAL A  16      -2.720  -5.648   6.841  1.00  0.150          H  
ATOM    207 1HG1 VAL A  16      -2.089  -5.684   4.472  1.00  0.150          H  
ATOM    208 2HG1 VAL A  16      -1.688  -7.202   5.268  1.00  0.150          H  
ATOM    209 3HG1 VAL A  16      -3.094  -7.123   4.247  1.00  0.150          H  
ATOM    210 1HG2 VAL A  16      -4.036  -4.513   5.168  1.00  0.150          H  
ATOM    211 2HG2 VAL A  16      -5.067  -5.932   4.949  1.00  0.150          H  
ATOM    212 3HG2 VAL A  16      -5.078  -5.058   6.499  1.00  0.150          H  
ATOM    213  N   ASN A  17      -2.050  -8.185   8.273  1.00  0.100          N  
ATOM    214  CA  ASN A  17      -0.891  -9.022   8.581  1.00  0.120          C  
ATOM    215  C   ASN A  17      -1.080 -10.541   8.466  1.00  0.080          C  
ATOM    216  O   ASN A  17      -0.217 -11.181   7.877  1.00  0.120          O  
ATOM    217  CB  ASN A  17      -0.294  -8.715   9.956  1.00  0.160          C  
ATOM    218  CG  ASN A  17       0.587  -7.514  10.029  1.00  0.160          C  
ATOM    219  OD1 ASN A  17       1.045  -6.967   9.029  1.00  0.160          O  
ATOM    220  ND2 ASN A  17       0.886  -7.123  11.238  1.00  0.160          N  
ATOM    221  H   ASN A  17      -2.272  -7.381   8.861  1.00  0.120          H  
ATOM    222  HA  ASN A  17      -0.124  -8.773   7.852  1.00  0.140          H  
ATOM    223 1HB  ASN A  17      -1.095  -8.538  10.666  1.00  0.190          H  
ATOM    224 2HB  ASN A  17       0.264  -9.580  10.307  1.00  0.190          H  
ATOM    225 1HD2 ASN A  17       1.510  -6.353  11.385  1.00  0.190          H  
ATOM    226 2HD2 ASN A  17       0.506  -7.605  12.027  1.00  0.190          H  
ATOM    227  N   PRO A  18      -2.168 -11.193   8.943  1.00  0.050          N  
ATOM    228  CA  PRO A  18      -2.357 -12.642   8.838  1.00  0.080          C  
ATOM    229  C   PRO A  18      -2.356 -13.146   7.386  1.00  0.060          C  
ATOM    230  O   PRO A  18      -2.066 -14.321   7.117  1.00  0.070          O  
ATOM    231  CB  PRO A  18      -3.735 -12.844   9.482  1.00  0.120          C  
ATOM    232  CG  PRO A  18      -3.901 -11.658  10.412  1.00  0.120          C  
ATOM    233  CD  PRO A  18      -3.239 -10.511   9.694  1.00  0.120          C  
ATOM    234  HA  PRO A  18      -1.576 -13.148   9.423  1.00  0.100          H  
ATOM    235 1HB  PRO A  18      -4.511 -12.877   8.700  1.00  0.140          H  
ATOM    236 2HB  PRO A  18      -3.767 -13.810  10.007  1.00  0.140          H  
ATOM    237 1HG  PRO A  18      -4.969 -11.457  10.602  1.00  0.140          H  
ATOM    238 2HG  PRO A  18      -3.440 -11.867  11.387  1.00  0.140          H  
ATOM    239 1HD  PRO A  18      -3.976 -10.049   9.025  1.00  0.140          H  
ATOM    240 2HD  PRO A  18      -2.858  -9.812  10.425  1.00  0.140          H  
ATOM    241  N   LEU A  19      -2.649 -12.245   6.448  1.00  0.030          N  
ATOM    242  CA  LEU A  19      -2.689 -12.567   5.039  1.00  0.040          C  
ATOM    243  C   LEU A  19      -1.311 -12.997   4.592  1.00  0.040          C  
ATOM    244  O   LEU A  19      -1.185 -13.785   3.656  1.00  0.050          O  
ATOM    245  CB  LEU A  19      -3.202 -11.396   4.216  1.00  0.050          C  
ATOM    246  CG  LEU A  19      -4.681 -10.966   4.475  1.00  0.050          C  
ATOM    247  CD1 LEU A  19      -4.962  -9.743   3.634  1.00  0.050          C  
ATOM    248  CD2 LEU A  19      -5.661 -12.100   4.184  1.00  0.050          C  
ATOM    249  H   LEU A  19      -2.819 -11.269   6.689  1.00  0.040          H  
ATOM    250  HA  LEU A  19      -3.345 -13.418   4.895  1.00  0.050          H  
ATOM    251 1HB  LEU A  19      -2.596 -10.561   4.431  1.00  0.060          H  
ATOM    252 2HB  LEU A  19      -3.086 -11.631   3.165  1.00  0.060          H  
ATOM    253  HG  LEU A  19      -4.788 -10.672   5.522  1.00  0.060          H  
ATOM    254 1HD1 LEU A  19      -5.968  -9.398   3.831  1.00  0.060          H  
ATOM    255 2HD1 LEU A  19      -4.264  -8.971   3.895  1.00  0.060          H  
ATOM    256 3HD1 LEU A  19      -4.854  -9.984   2.590  1.00  0.060          H  
ATOM    257 1HD2 LEU A  19      -6.665 -11.760   4.380  1.00  0.060          H  
ATOM    258 2HD2 LEU A  19      -5.576 -12.398   3.170  1.00  0.060          H  
ATOM    259 3HD2 LEU A  19      -5.463 -12.951   4.820  1.00  0.060          H  
ATOM    260  N   LYS A  20      -0.255 -12.475   5.240  1.00  0.040          N  
ATOM    261  CA  LYS A  20       1.096 -12.837   4.868  1.00  0.040          C  
ATOM    262  C   LYS A  20       1.271 -14.347   4.992  1.00  0.040          C  
ATOM    263  O   LYS A  20       1.992 -14.938   4.190  1.00  0.050          O  
ATOM    264  CB  LYS A  20       2.128 -12.136   5.751  1.00  0.060          C  
ATOM    265  CG  LYS A  20       2.263 -10.630   5.532  1.00  0.060          C  
ATOM    266  CD  LYS A  20       3.475 -10.055   6.291  1.00  0.060          C  
ATOM    267  CE  LYS A  20       3.215  -9.923   7.799  1.00  0.060          C  
ATOM    268  NZ  LYS A  20       4.377  -9.305   8.523  1.00  0.060          N  
ATOM    269  H   LYS A  20      -0.377 -11.846   6.039  1.00  0.050          H  
ATOM    270  HA  LYS A  20       1.266 -12.554   3.829  1.00  0.050          H  
ATOM    271 1HB  LYS A  20       1.870 -12.312   6.791  1.00  0.070          H  
ATOM    272 2HB  LYS A  20       3.109 -12.581   5.575  1.00  0.070          H  
ATOM    273 1HG  LYS A  20       2.374 -10.432   4.475  1.00  0.070          H  
ATOM    274 2HG  LYS A  20       1.354 -10.137   5.877  1.00  0.070          H  
ATOM    275 1HD  LYS A  20       4.330 -10.712   6.142  1.00  0.070          H  
ATOM    276 2HD  LYS A  20       3.722  -9.076   5.886  1.00  0.070          H  
ATOM    277 1HE  LYS A  20       2.335  -9.303   7.950  1.00  0.070          H  
ATOM    278 2HE  LYS A  20       3.029 -10.905   8.223  1.00  0.070          H  
ATOM    279 1HZ  LYS A  20       4.153  -9.239   9.507  1.00  0.070          H  
ATOM    280 2HZ  LYS A  20       5.198  -9.881   8.404  1.00  0.070          H  
ATOM    281 3HZ  LYS A  20       4.562  -8.382   8.160  1.00  0.070          H  
ATOM    282  N   THR A  21       0.626 -14.985   5.992  1.00  0.030          N  
ATOM    283  CA  THR A  21       0.742 -16.425   6.147  1.00  0.030          C  
ATOM    284  C   THR A  21       0.108 -17.068   4.933  1.00  0.030          C  
ATOM    285  O   THR A  21       0.718 -17.919   4.291  1.00  0.030          O  
ATOM    286  CB  THR A  21       0.078 -16.941   7.444  1.00  0.040          C  
ATOM    287  OG1 THR A  21       0.735 -16.371   8.588  1.00  0.040          O  
ATOM    288  CG2 THR A  21       0.183 -18.461   7.509  1.00  0.040          C  
ATOM    289  H   THR A  21      -0.003 -14.495   6.623  1.00  0.040          H  
ATOM    290  HA  THR A  21       1.797 -16.697   6.167  1.00  0.040          H  
ATOM    291  HB  THR A  21      -0.973 -16.654   7.458  1.00  0.050          H  
ATOM    292  HG1 THR A  21       0.553 -15.432   8.630  1.00  0.050          H  
ATOM    293 1HG2 THR A  21      -0.284 -18.819   8.423  1.00  0.050          H  
ATOM    294 2HG2 THR A  21      -0.324 -18.904   6.656  1.00  0.050          H  
ATOM    295 3HG2 THR A  21       1.230 -18.759   7.497  1.00  0.050          H  
ATOM    296  N   THR A  22      -1.090 -16.600   4.556  1.00  0.030          N  
ATOM    297  CA  THR A  22      -1.772 -17.174   3.389  1.00  0.030          C  
ATOM    298  C   THR A  22      -0.904 -17.066   2.145  1.00  0.030          C  
ATOM    299  O   THR A  22      -0.811 -18.022   1.360  1.00  0.030          O  
ATOM    300  CB  THR A  22      -3.141 -16.504   3.090  1.00  0.040          C  
ATOM    301  OG1 THR A  22      -4.036 -16.712   4.193  1.00  0.040          O  
ATOM    302  CG2 THR A  22      -3.758 -17.115   1.801  1.00  0.040          C  
ATOM    303  H   THR A  22      -1.539 -15.883   5.137  1.00  0.040          H  
ATOM    304  HA  THR A  22      -1.949 -18.233   3.585  1.00  0.040          H  
ATOM    305  HB  THR A  22      -3.004 -15.432   2.948  1.00  0.050          H  
ATOM    306  HG1 THR A  22      -4.849 -16.208   4.050  1.00  0.050          H  
ATOM    307 1HG2 THR A  22      -4.716 -16.655   1.609  1.00  0.050          H  
ATOM    308 2HG2 THR A  22      -3.111 -16.950   0.941  1.00  0.050          H  
ATOM    309 3HG2 THR A  22      -3.901 -18.186   1.942  1.00  0.050          H  
ATOM    310  N   VAL A  23      -0.285 -15.901   1.949  1.00  0.030          N  
ATOM    311  CA  VAL A  23       0.545 -15.703   0.779  1.00  0.030          C  
ATOM    312  C   VAL A  23       1.725 -16.669   0.795  1.00  0.040          C  
ATOM    313  O   VAL A  23       1.962 -17.347  -0.208  1.00  0.040          O  
ATOM    314  CB  VAL A  23       1.077 -14.240   0.692  1.00  0.040          C  
ATOM    315  CG1 VAL A  23       2.129 -14.115  -0.450  1.00  0.040          C  
ATOM    316  CG2 VAL A  23      -0.091 -13.253   0.440  1.00  0.040          C  
ATOM    317  H   VAL A  23      -0.432 -15.152   2.631  1.00  0.040          H  
ATOM    318  HA  VAL A  23      -0.057 -15.904  -0.107  1.00  0.040          H  
ATOM    319  HB  VAL A  23       1.566 -13.985   1.635  1.00  0.050          H  
ATOM    320 1HG1 VAL A  23       2.498 -13.095  -0.500  1.00  0.050          H  
ATOM    321 2HG1 VAL A  23       2.969 -14.781  -0.265  1.00  0.050          H  
ATOM    322 3HG1 VAL A  23       1.672 -14.375  -1.399  1.00  0.050          H  
ATOM    323 1HG2 VAL A  23       0.293 -12.236   0.398  1.00  0.050          H  
ATOM    324 2HG2 VAL A  23      -0.573 -13.489  -0.491  1.00  0.050          H  
ATOM    325 3HG2 VAL A  23      -0.815 -13.329   1.244  1.00  0.050          H  
ATOM    326  N   GLU A  24       2.435 -16.789   1.922  1.00  0.050          N  
ATOM    327  CA  GLU A  24       3.583 -17.680   1.924  1.00  0.060          C  
ATOM    328  C   GLU A  24       3.184 -19.151   1.799  1.00  0.070          C  
ATOM    329  O   GLU A  24       3.888 -19.911   1.125  1.00  0.090          O  
ATOM    330  CB  GLU A  24       4.435 -17.492   3.178  1.00  0.080          C  
ATOM    331  CG  GLU A  24       5.130 -16.125   3.292  1.00  0.080          C  
ATOM    332  CD  GLU A  24       5.999 -15.745   2.120  1.00  0.080          C  
ATOM    333  OE1 GLU A  24       6.590 -16.589   1.479  1.00  0.080          O  
ATOM    334  OE2 GLU A  24       6.081 -14.568   1.873  1.00  0.080          O  
ATOM    335  H   GLU A  24       2.202 -16.227   2.747  1.00  0.060          H  
ATOM    336  HA  GLU A  24       4.200 -17.430   1.061  1.00  0.070          H  
ATOM    337 1HB  GLU A  24       3.795 -17.609   4.058  1.00  0.100          H  
ATOM    338 2HB  GLU A  24       5.196 -18.269   3.221  1.00  0.100          H  
ATOM    339 1HG  GLU A  24       4.366 -15.360   3.406  1.00  0.100          H  
ATOM    340 2HG  GLU A  24       5.736 -16.121   4.197  1.00  0.100          H  
ATOM    341  N   GLU A  25       2.069 -19.573   2.420  1.00  0.070          N  
ATOM    342  CA  GLU A  25       1.653 -20.970   2.313  1.00  0.100          C  
ATOM    343  C   GLU A  25       1.320 -21.307   0.868  1.00  0.090          C  
ATOM    344  O   GLU A  25       1.633 -22.396   0.380  1.00  0.170          O  
ATOM    345  CB  GLU A  25       0.443 -21.275   3.203  1.00  0.130          C  
ATOM    346  CG  GLU A  25       0.713 -21.301   4.706  1.00  0.130          C  
ATOM    347  CD  GLU A  25      -0.542 -21.544   5.499  1.00  0.130          C  
ATOM    348  OE1 GLU A  25      -1.594 -21.572   4.902  1.00  0.130          O  
ATOM    349  OE2 GLU A  25      -0.454 -21.695   6.694  1.00  0.130          O  
ATOM    350  H   GLU A  25       1.525 -18.923   2.992  1.00  0.080          H  
ATOM    351  HA  GLU A  25       2.480 -21.602   2.632  1.00  0.120          H  
ATOM    352 1HB  GLU A  25      -0.322 -20.515   3.024  1.00  0.150          H  
ATOM    353 2HB  GLU A  25       0.019 -22.238   2.919  1.00  0.150          H  
ATOM    354 1HG  GLU A  25       1.429 -22.091   4.923  1.00  0.150          H  
ATOM    355 2HG  GLU A  25       1.157 -20.355   5.004  1.00  0.150          H  
ATOM    356  N   ALA A  26       0.668 -20.380   0.162  1.00  0.050          N  
ATOM    357  CA  ALA A  26       0.360 -20.619  -1.236  1.00  0.040          C  
ATOM    358  C   ALA A  26       1.636 -20.729  -2.056  1.00  0.040          C  
ATOM    359  O   ALA A  26       1.847 -21.712  -2.780  1.00  0.050          O  
ATOM    360  CB  ALA A  26      -0.490 -19.477  -1.789  1.00  0.060          C  
ATOM    361  H   ALA A  26       0.348 -19.521   0.625  1.00  0.060          H  
ATOM    362  HA  ALA A  26      -0.183 -21.555  -1.316  1.00  0.050          H  
ATOM    363 1HB  ALA A  26      -0.730 -19.662  -2.841  1.00  0.070          H  
ATOM    364 2HB  ALA A  26      -1.406 -19.395  -1.215  1.00  0.070          H  
ATOM    365 3HB  ALA A  26       0.064 -18.541  -1.707  1.00  0.070          H  
ATOM    366  N   LEU A  27       2.554 -19.782  -1.861  1.00  0.040          N  
ATOM    367  CA  LEU A  27       3.763 -19.763  -2.665  1.00  0.050          C  
ATOM    368  C   LEU A  27       4.647 -20.972  -2.392  1.00  0.050          C  
ATOM    369  O   LEU A  27       5.219 -21.560  -3.314  1.00  0.070          O  
ATOM    370  CB  LEU A  27       4.544 -18.476  -2.399  1.00  0.070          C  
ATOM    371  CG  LEU A  27       3.864 -17.132  -2.837  1.00  0.070          C  
ATOM    372  CD1 LEU A  27       4.751 -16.006  -2.383  1.00  0.070          C  
ATOM    373  CD2 LEU A  27       3.609 -17.082  -4.323  1.00  0.070          C  
ATOM    374  H   LEU A  27       2.368 -19.014  -1.207  1.00  0.050          H  
ATOM    375  HA  LEU A  27       3.472 -19.804  -3.712  1.00  0.060          H  
ATOM    376 1HB  LEU A  27       4.726 -18.411  -1.323  1.00  0.080          H  
ATOM    377 2HB  LEU A  27       5.504 -18.544  -2.905  1.00  0.080          H  
ATOM    378  HG  LEU A  27       2.918 -17.027  -2.339  1.00  0.080          H  
ATOM    379 1HD1 LEU A  27       4.295 -15.070  -2.636  1.00  0.080          H  
ATOM    380 2HD1 LEU A  27       4.885 -16.062  -1.297  1.00  0.080          H  
ATOM    381 3HD1 LEU A  27       5.716 -16.085  -2.871  1.00  0.080          H  
ATOM    382 1HD2 LEU A  27       3.144 -16.129  -4.571  1.00  0.080          H  
ATOM    383 2HD2 LEU A  27       4.551 -17.186  -4.842  1.00  0.080          H  
ATOM    384 3HD2 LEU A  27       2.941 -17.883  -4.630  1.00  0.080          H  
ATOM    385  N   SER A  28       4.688 -21.408  -1.137  1.00  0.070          N  
ATOM    386  CA  SER A  28       5.496 -22.536  -0.690  1.00  0.070          C  
ATOM    387  C   SER A  28       5.077 -23.856  -1.332  1.00  0.090          C  
ATOM    388  O   SER A  28       5.827 -24.834  -1.297  1.00  0.270          O  
ATOM    389  CB  SER A  28       5.406 -22.671   0.820  1.00  0.100          C  
ATOM    390  OG  SER A  28       5.989 -21.573   1.473  1.00  0.100          O  
ATOM    391  H   SER A  28       4.186 -20.886  -0.418  1.00  0.080          H  
ATOM    392  HA  SER A  28       6.531 -22.337  -0.960  1.00  0.080          H  
ATOM    393 1HB  SER A  28       4.357 -22.756   1.112  1.00  0.120          H  
ATOM    394 2HB  SER A  28       5.906 -23.587   1.127  1.00  0.120          H  
ATOM    395  HG  SER A  28       5.350 -20.837   1.376  1.00  0.120          H  
ATOM    396  N   ARG A  29       3.863 -23.904  -1.888  1.00  0.180          N  
ATOM    397  CA  ARG A  29       3.330 -25.095  -2.512  1.00  0.180          C  
ATOM    398  C   ARG A  29       3.316 -24.943  -4.026  1.00  0.150          C  
ATOM    399  O   ARG A  29       2.825 -25.822  -4.737  1.00  0.200          O  
ATOM    400  CB  ARG A  29       1.909 -25.345  -2.043  1.00  0.250          C  
ATOM    401  CG  ARG A  29       1.746 -25.715  -0.595  1.00  0.250          C  
ATOM    402  CD  ARG A  29       0.310 -25.872  -0.253  1.00  0.250          C  
ATOM    403  NE  ARG A  29      -0.397 -24.575  -0.213  1.00  0.250          N  
ATOM    404  CZ  ARG A  29      -1.750 -24.413  -0.377  1.00  0.250          C  
ATOM    405  NH1 ARG A  29      -2.537 -25.455  -0.638  1.00  0.250          N  
ATOM    406  NH2 ARG A  29      -2.311 -23.223  -0.270  1.00  0.250          N  
ATOM    407  H   ARG A  29       3.292 -23.056  -1.949  1.00  0.220          H  
ATOM    408  HA  ARG A  29       3.956 -25.945  -2.246  1.00  0.220          H  
ATOM    409 1HB  ARG A  29       1.325 -24.436  -2.207  1.00  0.300          H  
ATOM    410 2HB  ARG A  29       1.459 -26.136  -2.638  1.00  0.300          H  
ATOM    411 1HG  ARG A  29       2.261 -26.652  -0.395  1.00  0.300          H  
ATOM    412 2HG  ARG A  29       2.167 -24.926   0.030  1.00  0.300          H  
ATOM    413 1HD  ARG A  29      -0.158 -26.500  -1.007  1.00  0.300          H  
ATOM    414 2HD  ARG A  29       0.221 -26.341   0.726  1.00  0.300          H  
ATOM    415  HE  ARG A  29       0.188 -23.739  -0.011  1.00  0.300          H  
ATOM    416 1HH1 ARG A  29      -2.154 -26.379  -0.724  1.00  0.300          H  
ATOM    417 2HH1 ARG A  29      -3.562 -25.308  -0.773  1.00  0.300          H  
ATOM    418 1HH2 ARG A  29      -1.762 -22.401  -0.072  1.00  0.300          H  
ATOM    419 2HH2 ARG A  29      -3.338 -23.144  -0.369  1.00  0.300          H  
ATOM    420  N   GLY A  30       3.835 -23.818  -4.525  1.00  0.160          N  
ATOM    421  CA  GLY A  30       3.823 -23.523  -5.947  1.00  0.140          C  
ATOM    422  C   GLY A  30       2.494 -22.947  -6.460  1.00  0.100          C  
ATOM    423  O   GLY A  30       2.230 -23.005  -7.662  1.00  0.130          O  
ATOM    424  H   GLY A  30       4.271 -23.130  -3.909  1.00  0.190          H  
ATOM    425 1HA  GLY A  30       4.621 -22.812  -6.157  1.00  0.170          H  
ATOM    426 2HA  GLY A  30       4.060 -24.430  -6.501  1.00  0.170          H  
ATOM    427  N   TRP A  31       1.641 -22.424  -5.567  1.00  0.070          N  
ATOM    428  CA  TRP A  31       0.343 -21.868  -5.949  1.00  0.040          C  
ATOM    429  C   TRP A  31       0.387 -20.348  -5.972  1.00  0.050          C  
ATOM    430  O   TRP A  31       1.148 -19.726  -5.230  1.00  0.070          O  
ATOM    431  CB  TRP A  31      -0.747 -22.274  -4.961  1.00  0.070          C  
ATOM    432  CG  TRP A  31      -1.192 -23.705  -4.985  1.00  0.070          C  
ATOM    433  CD1 TRP A  31      -0.435 -24.804  -4.794  1.00  0.070          C  
ATOM    434  CD2 TRP A  31      -2.548 -24.183  -5.149  1.00  0.070          C  
ATOM    435  NE1 TRP A  31      -1.212 -25.930  -4.847  1.00  0.070          N  
ATOM    436  CE2 TRP A  31      -2.507 -25.560  -5.059  1.00  0.070          C  
ATOM    437  CE3 TRP A  31      -3.764 -23.561  -5.354  1.00  0.070          C  
ATOM    438  CZ2 TRP A  31      -3.649 -26.327  -5.172  1.00  0.070          C  
ATOM    439  CZ3 TRP A  31      -4.892 -24.311  -5.470  1.00  0.070          C  
ATOM    440  CH2 TRP A  31      -4.846 -25.655  -5.377  1.00  0.070          C  
ATOM    441  H   TRP A  31       1.893 -22.332  -4.581  1.00  0.080          H  
ATOM    442  HA  TRP A  31       0.078 -22.223  -6.944  1.00  0.050          H  
ATOM    443 1HB  TRP A  31      -0.428 -22.042  -3.955  1.00  0.080          H  
ATOM    444 2HB  TRP A  31      -1.603 -21.659  -5.179  1.00  0.080          H  
ATOM    445  HD1 TRP A  31       0.622 -24.800  -4.628  1.00  0.080          H  
ATOM    446  HE1 TRP A  31      -0.875 -26.878  -4.737  1.00  0.080          H  
ATOM    447  HE3 TRP A  31      -3.825 -22.501  -5.431  1.00  0.080          H  
ATOM    448  HZ2 TRP A  31      -3.632 -27.413  -5.099  1.00  0.080          H  
ATOM    449  HZ3 TRP A  31      -5.829 -23.790  -5.635  1.00  0.080          H  
ATOM    450  HH2 TRP A  31      -5.771 -26.219  -5.463  1.00  0.080          H  
ATOM    451  N   SER A  32      -0.434 -19.743  -6.822  1.00  0.060          N  
ATOM    452  CA  SER A  32      -0.562 -18.294  -6.855  1.00  0.100          C  
ATOM    453  C   SER A  32      -1.567 -17.849  -5.798  1.00  0.080          C  
ATOM    454  O   SER A  32      -2.280 -18.679  -5.219  1.00  0.050          O  
ATOM    455  CB  SER A  32      -0.989 -17.831  -8.238  1.00  0.120          C  
ATOM    456  OG  SER A  32      -2.288 -18.229  -8.513  1.00  0.120          O  
ATOM    457  H   SER A  32      -1.042 -20.301  -7.430  1.00  0.070          H  
ATOM    458  HA  SER A  32       0.404 -17.850  -6.616  1.00  0.120          H  
ATOM    459 1HB  SER A  32      -0.924 -16.757  -8.309  1.00  0.150          H  
ATOM    460 2HB  SER A  32      -0.314 -18.247  -8.980  1.00  0.150          H  
ATOM    461  HG  SER A  32      -2.466 -17.987  -9.433  1.00  0.150          H  
ATOM    462  N   VAL A  33      -1.609 -16.549  -5.523  1.00  0.110          N  
ATOM    463  CA  VAL A  33      -2.557 -16.002  -4.554  1.00  0.100          C  
ATOM    464  C   VAL A  33      -3.421 -14.902  -5.171  1.00  0.100          C  
ATOM    465  O   VAL A  33      -2.929 -14.046  -5.910  1.00  0.130          O  
ATOM    466  CB  VAL A  33      -1.819 -15.522  -3.266  1.00  0.140          C  
ATOM    467  CG1 VAL A  33      -0.779 -14.435  -3.585  1.00  0.140          C  
ATOM    468  CG2 VAL A  33      -2.850 -15.015  -2.221  1.00  0.140          C  
ATOM    469  H   VAL A  33      -0.957 -15.946  -6.027  1.00  0.130          H  
ATOM    470  HA  VAL A  33      -3.215 -16.807  -4.249  1.00  0.120          H  
ATOM    471  HB  VAL A  33      -1.279 -16.374  -2.845  1.00  0.170          H  
ATOM    472 1HG1 VAL A  33      -0.266 -14.147  -2.685  1.00  0.170          H  
ATOM    473 2HG1 VAL A  33      -0.056 -14.832  -4.297  1.00  0.170          H  
ATOM    474 3HG1 VAL A  33      -1.266 -13.564  -4.009  1.00  0.170          H  
ATOM    475 1HG2 VAL A  33      -2.336 -14.726  -1.318  1.00  0.170          H  
ATOM    476 2HG2 VAL A  33      -3.399 -14.155  -2.605  1.00  0.170          H  
ATOM    477 3HG2 VAL A  33      -3.557 -15.818  -1.985  1.00  0.170          H  
ATOM    478  N   LYS A  34      -4.717 -14.939  -4.875  1.00  0.080          N  
ATOM    479  CA  LYS A  34      -5.680 -13.963  -5.394  1.00  0.090          C  
ATOM    480  C   LYS A  34      -6.597 -13.421  -4.304  1.00  0.070          C  
ATOM    481  O   LYS A  34      -6.771 -14.064  -3.267  1.00  0.070          O  
ATOM    482  CB  LYS A  34      -6.521 -14.589  -6.494  1.00  0.120          C  
ATOM    483  CG  LYS A  34      -7.377 -15.763  -6.047  1.00  0.120          C  
ATOM    484  CD  LYS A  34      -8.150 -16.310  -7.202  1.00  0.120          C  
ATOM    485  CE  LYS A  34      -8.999 -17.502  -6.813  1.00  0.120          C  
ATOM    486  NZ  LYS A  34      -9.715 -18.029  -7.997  1.00  0.120          N  
ATOM    487  H   LYS A  34      -5.033 -15.687  -4.250  1.00  0.100          H  
ATOM    488  HA  LYS A  34      -5.133 -13.123  -5.820  1.00  0.110          H  
ATOM    489 1HB  LYS A  34      -7.183 -13.825  -6.909  1.00  0.150          H  
ATOM    490 2HB  LYS A  34      -5.870 -14.925  -7.299  1.00  0.150          H  
ATOM    491 1HG  LYS A  34      -6.748 -16.547  -5.622  1.00  0.150          H  
ATOM    492 2HG  LYS A  34      -8.086 -15.427  -5.293  1.00  0.150          H  
ATOM    493 1HD  LYS A  34      -8.806 -15.528  -7.584  1.00  0.150          H  
ATOM    494 2HD  LYS A  34      -7.469 -16.596  -8.000  1.00  0.150          H  
ATOM    495 1HE  LYS A  34      -8.355 -18.285  -6.408  1.00  0.150          H  
ATOM    496 2HE  LYS A  34      -9.722 -17.214  -6.051  1.00  0.150          H  
ATOM    497 1HZ  LYS A  34     -10.266 -18.837  -7.740  1.00  0.150          H  
ATOM    498 2HZ  LYS A  34     -10.314 -17.314  -8.377  1.00  0.150          H  
ATOM    499 3HZ  LYS A  34      -9.000 -18.290  -8.711  1.00  0.150          H  
ATOM    500  N   SER A  35      -7.215 -12.268  -4.534  1.00  0.080          N  
ATOM    501  CA  SER A  35      -8.183 -11.759  -3.581  1.00  0.090          C  
ATOM    502  C   SER A  35      -9.518 -12.493  -3.702  1.00  0.130          C  
ATOM    503  O   SER A  35      -9.769 -13.233  -4.659  1.00  0.150          O  
ATOM    504  CB  SER A  35      -8.370 -10.267  -3.763  1.00  0.120          C  
ATOM    505  OG  SER A  35      -8.973  -9.983  -4.987  1.00  0.120          O  
ATOM    506  H   SER A  35      -7.036 -11.711  -5.385  1.00  0.100          H  
ATOM    507  HA  SER A  35      -7.798 -11.932  -2.581  1.00  0.110          H  
ATOM    508 1HB  SER A  35      -8.980  -9.876  -2.953  1.00  0.150          H  
ATOM    509 2HB  SER A  35      -7.401  -9.773  -3.714  1.00  0.150          H  
ATOM    510  HG  SER A  35      -8.256 -10.075  -5.654  1.00  0.150          H  
ATOM    511  N   GLY A  36     -10.390 -12.282  -2.727  1.00  0.160          N  
ATOM    512  CA  GLY A  36     -11.709 -12.892  -2.740  1.00  0.210          C  
ATOM    513  C   GLY A  36     -11.848 -13.920  -1.632  1.00  0.120          C  
ATOM    514  O   GLY A  36     -10.876 -14.218  -0.923  1.00  0.130          O  
ATOM    515  H   GLY A  36     -10.121 -11.689  -1.955  1.00  0.190          H  
ATOM    516 1HA  GLY A  36     -12.467 -12.118  -2.618  1.00  0.250          H  
ATOM    517 2HA  GLY A  36     -11.888 -13.363  -3.706  1.00  0.250          H  
ATOM    518  N   THR A  37     -13.071 -14.444  -1.489  1.00  0.140          N  
ATOM    519  CA  THR A  37     -13.452 -15.349  -0.410  1.00  0.200          C  
ATOM    520  C   THR A  37     -13.900 -16.743  -0.857  1.00  0.390          C  
ATOM    521  O   THR A  37     -14.699 -17.375  -0.183  1.00  1.370          O  
ATOM    522  CB  THR A  37     -14.593 -14.725   0.412  1.00  0.260          C  
ATOM    523  OG1 THR A  37     -15.709 -14.464  -0.451  1.00  0.260          O  
ATOM    524  CG2 THR A  37     -14.123 -13.417   1.030  1.00  0.260          C  
ATOM    525  H   THR A  37     -13.801 -14.158  -2.130  1.00  0.170          H  
ATOM    526  HA  THR A  37     -12.593 -15.473   0.238  1.00  0.240          H  
ATOM    527  HB  THR A  37     -14.898 -15.408   1.204  1.00  0.310          H  
ATOM    528  HG1 THR A  37     -16.146 -15.306  -0.651  1.00  0.310          H  
ATOM    529 1HG2 THR A  37     -14.933 -12.980   1.609  1.00  0.310          H  
ATOM    530 2HG2 THR A  37     -13.287 -13.621   1.678  1.00  0.310          H  
ATOM    531 3HG2 THR A  37     -13.819 -12.722   0.255  1.00  0.310          H  
ATOM    532  N   GLY A  38     -13.463 -17.211  -2.004  1.00  0.610          N  
ATOM    533  CA  GLY A  38     -13.876 -18.543  -2.454  1.00  0.510          C  
ATOM    534  C   GLY A  38     -12.946 -19.644  -1.947  1.00  0.420          C  
ATOM    535  O   GLY A  38     -12.256 -19.484  -0.936  1.00  0.380          O  
ATOM    536  H   GLY A  38     -12.837 -16.646  -2.561  1.00  0.730          H  
ATOM    537 1HA  GLY A  38     -14.894 -18.743  -2.121  1.00  0.610          H  
ATOM    538 2HA  GLY A  38     -13.892 -18.563  -3.543  1.00  0.610          H  
ATOM    539  N   THR A  39     -12.952 -20.777  -2.643  1.00  0.430          N  
ATOM    540  CA  THR A  39     -12.145 -21.933  -2.284  1.00  0.360          C  
ATOM    541  C   THR A  39     -10.929 -21.993  -3.193  1.00  0.270          C  
ATOM    542  O   THR A  39     -10.858 -21.253  -4.177  1.00  0.270          O  
ATOM    543  CB  THR A  39     -12.964 -23.228  -2.408  1.00  0.530          C  
ATOM    544  OG1 THR A  39     -13.335 -23.430  -3.783  1.00  0.530          O  
ATOM    545  CG2 THR A  39     -14.224 -23.110  -1.561  1.00  0.530          C  
ATOM    546  H   THR A  39     -13.539 -20.853  -3.463  1.00  0.520          H  
ATOM    547  HA  THR A  39     -11.800 -21.825  -1.255  1.00  0.430          H  
ATOM    548  HB  THR A  39     -12.372 -24.076  -2.068  1.00  0.640          H  
ATOM    549  HG1 THR A  39     -12.562 -23.727  -4.297  1.00  0.640          H  
ATOM    550 1HG2 THR A  39     -14.808 -24.026  -1.649  1.00  0.640          H  
ATOM    551 2HG2 THR A  39     -13.945 -22.956  -0.519  1.00  0.640          H  
ATOM    552 3HG2 THR A  39     -14.824 -22.269  -1.900  1.00  0.640          H  
ATOM    553  N   GLU A  40      -9.974 -22.864  -2.874  1.00  0.240          N  
ATOM    554  CA  GLU A  40      -8.794 -23.026  -3.722  1.00  0.200          C  
ATOM    555  C   GLU A  40      -9.177 -23.714  -5.031  1.00  0.200          C  
ATOM    556  O   GLU A  40     -10.007 -24.627  -5.034  1.00  0.290          O  
ATOM    557  CB  GLU A  40      -7.702 -23.813  -2.978  1.00  0.300          C  
ATOM    558  CG  GLU A  40      -7.117 -23.063  -1.790  1.00  0.300          C  
ATOM    559  CD  GLU A  40      -5.893 -23.689  -1.139  1.00  0.300          C  
ATOM    560  OE1 GLU A  40      -5.576 -24.832  -1.366  1.00  0.300          O  
ATOM    561  OE2 GLU A  40      -5.266 -22.974  -0.395  1.00  0.300          O  
ATOM    562  H   GLU A  40     -10.075 -23.434  -2.046  1.00  0.290          H  
ATOM    563  HA  GLU A  40      -8.396 -22.045  -3.971  1.00  0.240          H  
ATOM    564 1HB  GLU A  40      -8.109 -24.757  -2.620  1.00  0.360          H  
ATOM    565 2HB  GLU A  40      -6.904 -24.041  -3.646  1.00  0.360          H  
ATOM    566 1HG  GLU A  40      -6.833 -22.100  -2.137  1.00  0.360          H  
ATOM    567 2HG  GLU A  40      -7.893 -22.926  -1.041  1.00  0.360          H  
ATOM    568  N   ASP A  41      -8.564 -23.293  -6.143  1.00  0.180          N  
ATOM    569  CA  ASP A  41      -8.855 -23.923  -7.433  1.00  0.210          C  
ATOM    570  C   ASP A  41      -7.634 -24.637  -8.018  1.00  0.130          C  
ATOM    571  O   ASP A  41      -6.674 -24.017  -8.510  1.00  0.210          O  
ATOM    572  CB  ASP A  41      -9.455 -22.919  -8.427  1.00  0.280          C  
ATOM    573  CG  ASP A  41      -9.914 -23.574  -9.772  1.00  0.280          C  
ATOM    574  OD1 ASP A  41      -9.485 -24.702 -10.064  1.00  0.280          O  
ATOM    575  OD2 ASP A  41     -10.688 -22.956 -10.483  1.00  0.280          O  
ATOM    576  H   ASP A  41      -7.893 -22.522  -6.065  1.00  0.220          H  
ATOM    577  HA  ASP A  41      -9.621 -24.680  -7.267  1.00  0.250          H  
ATOM    578 1HB  ASP A  41     -10.314 -22.428  -7.963  1.00  0.340          H  
ATOM    579 2HB  ASP A  41      -8.718 -22.147  -8.650  1.00  0.340          H  
ATOM    580  N   ALA A  42      -7.667 -25.962  -7.909  1.00  0.170          N  
ATOM    581  CA  ALA A  42      -6.588 -26.873  -8.284  1.00  0.220          C  
ATOM    582  C   ALA A  42      -6.300 -26.895  -9.777  1.00  0.240          C  
ATOM    583  O   ALA A  42      -5.251 -27.398 -10.203  1.00  0.380          O  
ATOM    584  CB  ALA A  42      -6.918 -28.273  -7.812  1.00  0.290          C  
ATOM    585  H   ALA A  42      -8.514 -26.360  -7.517  1.00  0.200          H  
ATOM    586  HA  ALA A  42      -5.682 -26.537  -7.793  1.00  0.260          H  
ATOM    587 1HB  ALA A  42      -6.094 -28.943  -8.053  1.00  0.350          H  
ATOM    588 2HB  ALA A  42      -7.076 -28.264  -6.734  1.00  0.350          H  
ATOM    589 3HB  ALA A  42      -7.824 -28.618  -8.310  1.00  0.350          H  
ATOM    590  N   THR A  43      -7.224 -26.391 -10.594  1.00  0.200          N  
ATOM    591  CA  THR A  43      -7.002 -26.437 -12.033  1.00  0.300          C  
ATOM    592  C   THR A  43      -6.282 -25.183 -12.519  1.00  0.290          C  
ATOM    593  O   THR A  43      -5.857 -25.111 -13.674  1.00  0.570          O  
ATOM    594  CB  THR A  43      -8.322 -26.621 -12.814  1.00  0.380          C  
ATOM    595  OG1 THR A  43      -9.175 -25.470 -12.666  1.00  0.380          O  
ATOM    596  CG2 THR A  43      -9.060 -27.852 -12.320  1.00  0.380          C  
ATOM    597  H   THR A  43      -8.077 -25.944 -10.225  1.00  0.240          H  
ATOM    598  HA  THR A  43      -6.367 -27.292 -12.258  1.00  0.360          H  
ATOM    599  HB  THR A  43      -8.091 -26.749 -13.869  1.00  0.460          H  
ATOM    600  HG1 THR A  43      -9.381 -25.294 -11.720  1.00  0.460          H  
ATOM    601 1HG2 THR A  43      -9.978 -27.979 -12.891  1.00  0.460          H  
ATOM    602 2HG2 THR A  43      -8.426 -28.728 -12.447  1.00  0.460          H  
ATOM    603 3HG2 THR A  43      -9.303 -27.730 -11.266  1.00  0.460          H  
ATOM    604  N   LYS A  44      -6.143 -24.186 -11.636  1.00  0.190          N  
ATOM    605  CA  LYS A  44      -5.528 -22.921 -11.980  1.00  0.210          C  
ATOM    606  C   LYS A  44      -4.341 -22.715 -11.069  1.00  0.130          C  
ATOM    607  O   LYS A  44      -3.416 -21.966 -11.386  1.00  0.150          O  
ATOM    608  CB  LYS A  44      -6.538 -21.791 -11.831  1.00  0.290          C  
ATOM    609  CG  LYS A  44      -7.719 -21.901 -12.773  1.00  0.290          C  
ATOM    610  CD  LYS A  44      -8.701 -20.768 -12.568  1.00  0.290          C  
ATOM    611  CE  LYS A  44      -9.886 -20.909 -13.505  1.00  0.290          C  
ATOM    612  NZ  LYS A  44     -10.905 -19.863 -13.271  1.00  0.290          N  
ATOM    613  H   LYS A  44      -6.439 -24.302 -10.665  1.00  0.230          H  
ATOM    614  HA  LYS A  44      -5.170 -22.957 -13.009  1.00  0.250          H  
ATOM    615 1HB  LYS A  44      -6.918 -21.774 -10.805  1.00  0.340          H  
ATOM    616 2HB  LYS A  44      -6.048 -20.836 -12.019  1.00  0.340          H  
ATOM    617 1HG  LYS A  44      -7.364 -21.901 -13.802  1.00  0.340          H  
ATOM    618 2HG  LYS A  44      -8.238 -22.845 -12.586  1.00  0.340          H  
ATOM    619 1HD  LYS A  44      -9.063 -20.793 -11.536  1.00  0.340          H  
ATOM    620 2HD  LYS A  44      -8.206 -19.809 -12.738  1.00  0.340          H  
ATOM    621 1HE  LYS A  44      -9.538 -20.841 -14.533  1.00  0.340          H  
ATOM    622 2HE  LYS A  44     -10.344 -21.889 -13.348  1.00  0.340          H  
ATOM    623 1HZ  LYS A  44     -11.676 -19.995 -13.908  1.00  0.340          H  
ATOM    624 2HZ  LYS A  44     -11.238 -19.936 -12.319  1.00  0.340          H  
ATOM    625 3HZ  LYS A  44     -10.496 -18.953 -13.418  1.00  0.340          H  
ATOM    626  N   LYS A  45      -4.381 -23.429  -9.940  1.00  0.090          N  
ATOM    627  CA  LYS A  45      -3.431 -23.330  -8.851  1.00  0.080          C  
ATOM    628  C   LYS A  45      -3.487 -21.955  -8.231  1.00  0.090          C  
ATOM    629  O   LYS A  45      -2.464 -21.292  -8.054  1.00  0.100          O  
ATOM    630  CB  LYS A  45      -2.003 -23.685  -9.283  1.00  0.120          C  
ATOM    631  CG  LYS A  45      -1.847 -25.084  -9.881  1.00  0.120          C  
ATOM    632  CD  LYS A  45      -2.095 -26.171  -8.820  1.00  0.120          C  
ATOM    633  CE  LYS A  45      -1.736 -27.571  -9.306  1.00  0.120          C  
ATOM    634  NZ  LYS A  45      -2.548 -27.980 -10.487  1.00  0.120          N  
ATOM    635  H   LYS A  45      -5.200 -24.008  -9.764  1.00  0.110          H  
ATOM    636  HA  LYS A  45      -3.733 -24.039  -8.088  1.00  0.100          H  
ATOM    637 1HB  LYS A  45      -1.628 -22.957  -9.997  1.00  0.140          H  
ATOM    638 2HB  LYS A  45      -1.352 -23.640  -8.410  1.00  0.140          H  
ATOM    639 1HG  LYS A  45      -2.566 -25.201 -10.694  1.00  0.140          H  
ATOM    640 2HG  LYS A  45      -0.841 -25.191 -10.283  1.00  0.140          H  
ATOM    641 1HD  LYS A  45      -1.510 -25.943  -7.926  1.00  0.140          H  
ATOM    642 2HD  LYS A  45      -3.148 -26.185  -8.548  1.00  0.140          H  
ATOM    643 1HE  LYS A  45      -0.680 -27.616  -9.563  1.00  0.140          H  
ATOM    644 2HE  LYS A  45      -1.932 -28.269  -8.492  1.00  0.140          H  
ATOM    645 1HZ  LYS A  45      -2.308 -28.919 -10.763  1.00  0.140          H  
ATOM    646 2HZ  LYS A  45      -3.556 -27.931 -10.246  1.00  0.140          H  
ATOM    647 3HZ  LYS A  45      -2.378 -27.355 -11.255  1.00  0.140          H  
ATOM    648  N   GLU A  46      -4.716 -21.545  -7.903  1.00  0.090          N  
ATOM    649  CA  GLU A  46      -4.975 -20.257  -7.256  1.00  0.090          C  
ATOM    650  C   GLU A  46      -5.549 -20.396  -5.840  1.00  0.090          C  
ATOM    651  O   GLU A  46      -6.522 -21.128  -5.604  1.00  0.140          O  
ATOM    652  CB  GLU A  46      -5.952 -19.433  -8.102  1.00  0.130          C  
ATOM    653  CG  GLU A  46      -5.429 -19.012  -9.465  1.00  0.130          C  
ATOM    654  CD  GLU A  46      -6.427 -18.248 -10.327  1.00  0.130          C  
ATOM    655  OE1 GLU A  46      -7.622 -18.255 -10.039  1.00  0.130          O  
ATOM    656  OE2 GLU A  46      -5.975 -17.645 -11.272  1.00  0.130          O  
ATOM    657  H   GLU A  46      -5.475 -22.197  -8.123  1.00  0.110          H  
ATOM    658  HA  GLU A  46      -4.031 -19.715  -7.181  1.00  0.110          H  
ATOM    659 1HB  GLU A  46      -6.874 -19.994  -8.248  1.00  0.150          H  
ATOM    660 2HB  GLU A  46      -6.192 -18.532  -7.557  1.00  0.150          H  
ATOM    661 1HG  GLU A  46      -4.586 -18.367  -9.304  1.00  0.150          H  
ATOM    662 2HG  GLU A  46      -5.076 -19.889  -9.997  1.00  0.150          H  
ATOM    663  N   VAL A  47      -4.974 -19.630  -4.903  1.00  0.070          N  
ATOM    664  CA  VAL A  47      -5.412 -19.595  -3.515  1.00  0.070          C  
ATOM    665  C   VAL A  47      -6.016 -18.240  -3.164  1.00  0.060          C  
ATOM    666  O   VAL A  47      -5.316 -17.240  -3.270  1.00  0.080          O  
ATOM    667  CB  VAL A  47      -4.195 -19.804  -2.583  1.00  0.100          C  
ATOM    668  CG1 VAL A  47      -4.600 -19.727  -1.122  1.00  0.100          C  
ATOM    669  CG2 VAL A  47      -3.569 -21.119  -2.898  1.00  0.100          C  
ATOM    670  H   VAL A  47      -4.142 -19.089  -5.163  1.00  0.080          H  
ATOM    671  HA  VAL A  47      -6.112 -20.402  -3.375  1.00  0.080          H  
ATOM    672  HB  VAL A  47      -3.467 -19.011  -2.759  1.00  0.120          H  
ATOM    673 1HG1 VAL A  47      -3.725 -19.873  -0.496  1.00  0.120          H  
ATOM    674 2HG1 VAL A  47      -5.036 -18.755  -0.893  1.00  0.120          H  
ATOM    675 3HG1 VAL A  47      -5.328 -20.505  -0.903  1.00  0.120          H  
ATOM    676 1HG2 VAL A  47      -2.706 -21.281  -2.279  1.00  0.120          H  
ATOM    677 2HG2 VAL A  47      -4.282 -21.920  -2.739  1.00  0.120          H  
ATOM    678 3HG2 VAL A  47      -3.276 -21.090  -3.912  1.00  0.120          H  
ATOM    679  N   PRO A  48      -7.281 -18.148  -2.752  1.00  0.060          N  
ATOM    680  CA  PRO A  48      -7.910 -16.912  -2.369  1.00  0.050          C  
ATOM    681  C   PRO A  48      -7.384 -16.483  -1.011  1.00  0.040          C  
ATOM    682  O   PRO A  48      -7.211 -17.328  -0.132  1.00  0.050          O  
ATOM    683  CB  PRO A  48      -9.382 -17.300  -2.329  1.00  0.080          C  
ATOM    684  CG  PRO A  48      -9.374 -18.764  -2.003  1.00  0.080          C  
ATOM    685  CD  PRO A  48      -8.130 -19.321  -2.632  1.00  0.080          C  
ATOM    686  HA  PRO A  48      -7.727 -16.158  -3.128  1.00  0.060          H  
ATOM    687 1HB  PRO A  48      -9.905 -16.703  -1.566  1.00  0.090          H  
ATOM    688 2HB  PRO A  48      -9.858 -17.070  -3.291  1.00  0.090          H  
ATOM    689 1HG  PRO A  48      -9.425 -18.922  -0.912  1.00  0.090          H  
ATOM    690 2HG  PRO A  48     -10.256 -19.227  -2.427  1.00  0.090          H  
ATOM    691 1HD  PRO A  48      -7.708 -20.035  -1.922  1.00  0.090          H  
ATOM    692 2HD  PRO A  48      -8.353 -19.757  -3.620  1.00  0.090          H  
ATOM    693  N   LEU A  49      -7.315 -15.180  -0.785  1.00  0.040          N  
ATOM    694  CA  LEU A  49      -6.974 -14.638   0.527  1.00  0.050          C  
ATOM    695  C   LEU A  49      -7.955 -15.074   1.627  1.00  0.060          C  
ATOM    696  O   LEU A  49      -7.553 -15.324   2.765  1.00  0.120          O  
ATOM    697  CB  LEU A  49      -6.889 -13.112   0.476  1.00  0.070          C  
ATOM    698  CG  LEU A  49      -5.692 -12.476  -0.312  1.00  0.070          C  
ATOM    699  CD1 LEU A  49      -5.900 -10.986  -0.340  1.00  0.070          C  
ATOM    700  CD2 LEU A  49      -4.322 -12.805   0.336  1.00  0.070          C  
ATOM    701  H   LEU A  49      -7.415 -14.564  -1.592  1.00  0.050          H  
ATOM    702  HA  LEU A  49      -6.003 -15.023   0.797  1.00  0.060          H  
ATOM    703 1HB  LEU A  49      -7.803 -12.752   0.005  1.00  0.080          H  
ATOM    704 2HB  LEU A  49      -6.872 -12.743   1.471  1.00  0.080          H  
ATOM    705  HG  LEU A  49      -5.690 -12.849  -1.333  1.00  0.080          H  
ATOM    706 1HD1 LEU A  49      -5.095 -10.546  -0.881  1.00  0.080          H  
ATOM    707 2HD1 LEU A  49      -6.840 -10.739  -0.817  1.00  0.080          H  
ATOM    708 3HD1 LEU A  49      -5.905 -10.600   0.669  1.00  0.080          H  
ATOM    709 1HD2 LEU A  49      -3.528 -12.333  -0.244  1.00  0.080          H  
ATOM    710 2HD2 LEU A  49      -4.292 -12.430   1.340  1.00  0.080          H  
ATOM    711 3HD2 LEU A  49      -4.154 -13.876   0.350  1.00  0.080          H  
ATOM    712  N   GLY A  50      -9.251 -15.163   1.298  1.00  0.030          N  
ATOM    713  CA  GLY A  50     -10.272 -15.586   2.254  1.00  0.040          C  
ATOM    714  C   GLY A  50     -10.918 -14.449   3.044  1.00  0.050          C  
ATOM    715  O   GLY A  50     -11.711 -14.699   3.956  1.00  0.060          O  
ATOM    716  H   GLY A  50      -9.562 -14.918   0.357  1.00  0.040          H  
ATOM    717 1HA  GLY A  50     -11.039 -16.145   1.724  1.00  0.050          H  
ATOM    718 2HA  GLY A  50      -9.822 -16.289   2.952  1.00  0.050          H  
ATOM    719  N   VAL A  51     -10.592 -13.206   2.698  1.00  0.070          N  
ATOM    720  CA  VAL A  51     -11.133 -12.049   3.399  1.00  0.090          C  
ATOM    721  C   VAL A  51     -11.893 -11.138   2.446  1.00  0.100          C  
ATOM    722  O   VAL A  51     -11.416 -10.815   1.358  1.00  0.110          O  
ATOM    723  CB  VAL A  51      -9.974 -11.256   4.079  1.00  0.120          C  
ATOM    724  CG1 VAL A  51      -8.967 -10.712   3.030  1.00  0.120          C  
ATOM    725  CG2 VAL A  51     -10.514 -10.112   4.915  1.00  0.120          C  
ATOM    726  H   VAL A  51      -9.951 -13.082   1.930  1.00  0.080          H  
ATOM    727  HA  VAL A  51     -11.822 -12.395   4.170  1.00  0.110          H  
ATOM    728  HB  VAL A  51      -9.430 -11.946   4.723  1.00  0.140          H  
ATOM    729 1HG1 VAL A  51      -8.167 -10.200   3.545  1.00  0.140          H  
ATOM    730 2HG1 VAL A  51      -8.565 -11.531   2.458  1.00  0.140          H  
ATOM    731 3HG1 VAL A  51      -9.443 -10.004   2.362  1.00  0.140          H  
ATOM    732 1HG2 VAL A  51      -9.681  -9.602   5.401  1.00  0.140          H  
ATOM    733 2HG2 VAL A  51     -11.037  -9.409   4.291  1.00  0.140          H  
ATOM    734 3HG2 VAL A  51     -11.192 -10.500   5.673  1.00  0.140          H  
ATOM    735  N   ALA A  52     -13.084 -10.714   2.836  1.00  0.100          N  
ATOM    736  CA  ALA A  52     -13.801  -9.775   1.993  1.00  0.100          C  
ATOM    737  C   ALA A  52     -12.997  -8.487   1.932  1.00  0.090          C  
ATOM    738  O   ALA A  52     -12.477  -8.031   2.952  1.00  0.080          O  
ATOM    739  CB  ALA A  52     -15.201  -9.511   2.515  1.00  0.140          C  
ATOM    740  H   ALA A  52     -13.467 -11.028   3.717  1.00  0.120          H  
ATOM    741  HA  ALA A  52     -13.868 -10.188   0.987  1.00  0.120          H  
ATOM    742 1HB  ALA A  52     -15.707  -8.800   1.855  1.00  0.170          H  
ATOM    743 2HB  ALA A  52     -15.761 -10.443   2.540  1.00  0.170          H  
ATOM    744 3HB  ALA A  52     -15.162  -9.094   3.505  1.00  0.170          H  
ATOM    745  N   ALA A  53     -12.987  -7.812   0.789  1.00  0.090          N  
ATOM    746  CA  ALA A  53     -12.245  -6.552   0.690  1.00  0.070          C  
ATOM    747  C   ALA A  53     -12.739  -5.547   1.729  1.00  0.070          C  
ATOM    748  O   ALA A  53     -11.972  -4.742   2.260  1.00  0.060          O  
ATOM    749  CB  ALA A  53     -12.377  -5.974  -0.706  1.00  0.110          C  
ATOM    750  H   ALA A  53     -13.447  -8.195  -0.025  1.00  0.110          H  
ATOM    751  HA  ALA A  53     -11.192  -6.763   0.888  1.00  0.080          H  
ATOM    752 1HB  ALA A  53     -11.796  -5.064  -0.775  1.00  0.130          H  
ATOM    753 2HB  ALA A  53     -12.000  -6.693  -1.431  1.00  0.130          H  
ATOM    754 3HB  ALA A  53     -13.423  -5.757  -0.915  1.00  0.130          H  
ATOM    755  N   ASP A  54     -14.039  -5.585   2.018  1.00  0.070          N  
ATOM    756  CA  ASP A  54     -14.684  -4.710   2.975  1.00  0.070          C  
ATOM    757  C   ASP A  54     -15.020  -5.384   4.317  1.00  0.080          C  
ATOM    758  O   ASP A  54     -15.900  -4.918   5.044  1.00  0.090          O  
ATOM    759  CB  ASP A  54     -15.931  -4.126   2.317  1.00  0.100          C  
ATOM    760  CG  ASP A  54     -16.874  -5.218   1.816  1.00  0.100          C  
ATOM    761  OD1 ASP A  54     -16.408  -6.344   1.638  1.00  0.100          O  
ATOM    762  OD2 ASP A  54     -18.025  -4.936   1.580  1.00  0.100          O  
ATOM    763  H   ASP A  54     -14.664  -6.252   1.550  1.00  0.080          H  
ATOM    764  HA  ASP A  54     -14.002  -3.882   3.186  1.00  0.080          H  
ATOM    765 1HB  ASP A  54     -16.459  -3.496   3.034  1.00  0.120          H  
ATOM    766 2HB  ASP A  54     -15.635  -3.496   1.478  1.00  0.120          H  
ATOM    767  N   ALA A  55     -14.308  -6.468   4.675  1.00  0.080          N  
ATOM    768  CA  ALA A  55     -14.568  -7.181   5.930  1.00  0.090          C  
ATOM    769  C   ALA A  55     -14.439  -6.281   7.164  1.00  0.090          C  
ATOM    770  O   ALA A  55     -15.182  -6.428   8.135  1.00  0.110          O  
ATOM    771  CB  ALA A  55     -13.592  -8.340   6.070  1.00  0.120          C  
ATOM    772  H   ALA A  55     -13.594  -6.839   4.040  1.00  0.100          H  
ATOM    773  HA  ALA A  55     -15.588  -7.564   5.893  1.00  0.110          H  
ATOM    774 1HB  ALA A  55     -13.805  -8.884   6.987  1.00  0.150          H  
ATOM    775 2HB  ALA A  55     -13.682  -9.005   5.227  1.00  0.150          H  
ATOM    776 3HB  ALA A  55     -12.577  -7.948   6.106  1.00  0.150          H  
ATOM    777  N   ASN A  56     -13.476  -5.370   7.136  1.00  0.090          N  
ATOM    778  CA  ASN A  56     -13.231  -4.428   8.217  1.00  0.100          C  
ATOM    779  C   ASN A  56     -13.840  -3.086   7.831  1.00  0.090          C  
ATOM    780  O   ASN A  56     -13.362  -2.453   6.894  1.00  0.060          O  
ATOM    781  CB  ASN A  56     -11.749  -4.301   8.525  1.00  0.140          C  
ATOM    782  CG  ASN A  56     -11.468  -3.419   9.748  1.00  0.140          C  
ATOM    783  OD1 ASN A  56     -12.234  -2.482  10.060  1.00  0.140          O  
ATOM    784  ND2 ASN A  56     -10.388  -3.713  10.444  1.00  0.140          N  
ATOM    785  H   ASN A  56     -12.893  -5.321   6.311  1.00  0.110          H  
ATOM    786  HA  ASN A  56     -13.744  -4.777   9.115  1.00  0.120          H  
ATOM    787 1HB  ASN A  56     -11.321  -5.292   8.697  1.00  0.160          H  
ATOM    788 2HB  ASN A  56     -11.256  -3.879   7.663  1.00  0.160          H  
ATOM    789 1HD2 ASN A  56     -10.140  -3.188  11.273  1.00  0.160          H  
ATOM    790 2HD2 ASN A  56      -9.801  -4.483  10.168  1.00  0.160          H  
ATOM    791  N   LYS A  57     -14.887  -2.650   8.534  1.00  0.150          N  
ATOM    792  CA  LYS A  57     -15.628  -1.423   8.188  1.00  0.170          C  
ATOM    793  C   LYS A  57     -14.754  -0.157   8.120  1.00  0.120          C  
ATOM    794  O   LYS A  57     -15.160   0.859   7.552  1.00  0.130          O  
ATOM    795  CB  LYS A  57     -16.769  -1.201   9.187  1.00  0.230          C  
ATOM    796  CG  LYS A  57     -16.324  -0.852  10.618  1.00  0.230          C  
ATOM    797  CD  LYS A  57     -17.526  -0.703  11.556  1.00  0.230          C  
ATOM    798  CE  LYS A  57     -17.089  -0.313  12.970  1.00  0.230          C  
ATOM    799  NZ  LYS A  57     -18.249  -0.192  13.901  1.00  0.230          N  
ATOM    800  H   LYS A  57     -15.211  -3.228   9.298  1.00  0.180          H  
ATOM    801  HA  LYS A  57     -16.064  -1.568   7.199  1.00  0.200          H  
ATOM    802 1HB  LYS A  57     -17.406  -0.391   8.830  1.00  0.280          H  
ATOM    803 2HB  LYS A  57     -17.381  -2.100   9.236  1.00  0.280          H  
ATOM    804 1HG  LYS A  57     -15.660  -1.627  10.998  1.00  0.280          H  
ATOM    805 2HG  LYS A  57     -15.780   0.092  10.609  1.00  0.280          H  
ATOM    806 1HD  LYS A  57     -18.193   0.067  11.166  1.00  0.280          H  
ATOM    807 2HD  LYS A  57     -18.073  -1.645  11.602  1.00  0.280          H  
ATOM    808 1HE  LYS A  57     -16.407  -1.070  13.353  1.00  0.280          H  
ATOM    809 2HE  LYS A  57     -16.568   0.644  12.930  1.00  0.280          H  
ATOM    810 1HZ  LYS A  57     -17.917   0.067  14.821  1.00  0.280          H  
ATOM    811 2HZ  LYS A  57     -18.884   0.518  13.562  1.00  0.280          H  
ATOM    812 3HZ  LYS A  57     -18.733  -1.076  13.957  1.00  0.280          H  
ATOM    813  N   LEU A  58     -13.579  -0.215   8.733  1.00  0.110          N  
ATOM    814  CA  LEU A  58     -12.599   0.856   8.759  1.00  0.120          C  
ATOM    815  C   LEU A  58     -12.069   1.190   7.356  1.00  0.090          C  
ATOM    816  O   LEU A  58     -11.526   2.275   7.128  1.00  0.120          O  
ATOM    817  CB  LEU A  58     -11.435   0.435   9.662  1.00  0.160          C  
ATOM    818  CG  LEU A  58     -10.327   1.429   9.985  1.00  0.160          C  
ATOM    819  CD1 LEU A  58     -10.877   2.633  10.708  1.00  0.160          C  
ATOM    820  CD2 LEU A  58      -9.311   0.710  10.830  1.00  0.160          C  
ATOM    821  H   LEU A  58     -13.321  -1.095   9.183  1.00  0.130          H  
ATOM    822  HA  LEU A  58     -13.088   1.739   9.165  1.00  0.140          H  
ATOM    823 1HB  LEU A  58     -11.858   0.112  10.610  1.00  0.200          H  
ATOM    824 2HB  LEU A  58     -10.965  -0.414   9.219  1.00  0.200          H  
ATOM    825  HG  LEU A  58      -9.852   1.777   9.065  1.00  0.200          H  
ATOM    826 1HD1 LEU A  58     -10.067   3.310  10.943  1.00  0.200          H  
ATOM    827 2HD1 LEU A  58     -11.598   3.139  10.082  1.00  0.200          H  
ATOM    828 3HD1 LEU A  58     -11.356   2.321  11.633  1.00  0.200          H  
ATOM    829 1HD2 LEU A  58      -8.516   1.383  11.061  1.00  0.200          H  
ATOM    830 2HD2 LEU A  58      -9.770   0.365  11.754  1.00  0.200          H  
ATOM    831 3HD2 LEU A  58      -8.921  -0.147  10.283  1.00  0.200          H  
ATOM    832  N   GLY A  59     -12.096   0.230   6.429  1.00  0.070          N  
ATOM    833  CA  GLY A  59     -11.512   0.507   5.128  1.00  0.060          C  
ATOM    834  C   GLY A  59     -11.493  -0.669   4.156  1.00  0.050          C  
ATOM    835  O   GLY A  59     -12.270  -1.610   4.261  1.00  0.060          O  
ATOM    836  H   GLY A  59     -12.552  -0.671   6.612  1.00  0.080          H  
ATOM    837 1HA  GLY A  59     -12.039   1.341   4.671  1.00  0.070          H  
ATOM    838 2HA  GLY A  59     -10.501   0.833   5.294  1.00  0.070          H  
ATOM    839  N   THR A  60     -10.641  -0.569   3.140  1.00  0.040          N  
ATOM    840  CA  THR A  60     -10.600  -1.604   2.103  1.00  0.040          C  
ATOM    841  C   THR A  60      -9.254  -2.306   1.955  1.00  0.030          C  
ATOM    842  O   THR A  60      -8.198  -1.669   1.847  1.00  0.030          O  
ATOM    843  CB  THR A  60     -11.026  -1.028   0.729  1.00  0.060          C  
ATOM    844  OG1 THR A  60     -12.367  -0.535   0.818  1.00  0.060          O  
ATOM    845  CG2 THR A  60     -10.984  -2.112  -0.353  1.00  0.060          C  
ATOM    846  H   THR A  60     -10.020   0.242   3.124  1.00  0.050          H  
ATOM    847  HA  THR A  60     -11.328  -2.368   2.367  1.00  0.050          H  
ATOM    848  HB  THR A  60     -10.361  -0.211   0.451  1.00  0.070          H  
ATOM    849  HG1 THR A  60     -12.382   0.218   1.407  1.00  0.070          H  
ATOM    850 1HG2 THR A  60     -11.306  -1.684  -1.299  1.00  0.070          H  
ATOM    851 2HG2 THR A  60      -9.980  -2.511  -0.475  1.00  0.070          H  
ATOM    852 3HG2 THR A  60     -11.661  -2.909  -0.066  1.00  0.070          H  
ATOM    853  N   ILE A  61      -9.319  -3.639   1.898  1.00  0.030          N  
ATOM    854  CA  ILE A  61      -8.162  -4.508   1.696  1.00  0.030          C  
ATOM    855  C   ILE A  61      -7.960  -4.869   0.222  1.00  0.040          C  
ATOM    856  O   ILE A  61      -8.893  -5.296  -0.461  1.00  0.060          O  
ATOM    857  CB  ILE A  61      -8.270  -5.801   2.541  1.00  0.040          C  
ATOM    858  CG1 ILE A  61      -8.272  -5.414   4.018  1.00  0.040          C  
ATOM    859  CG2 ILE A  61      -7.090  -6.771   2.218  1.00  0.040          C  
ATOM    860  CD1 ILE A  61      -8.639  -6.516   4.985  1.00  0.040          C  
ATOM    861  H   ILE A  61     -10.249  -4.057   2.021  1.00  0.040          H  
ATOM    862  HA  ILE A  61      -7.284  -3.974   2.035  1.00  0.040          H  
ATOM    863  HB  ILE A  61      -9.218  -6.296   2.328  1.00  0.050          H  
ATOM    864 1HG1 ILE A  61      -7.283  -5.059   4.261  1.00  0.050          H  
ATOM    865 2HG1 ILE A  61      -8.977  -4.597   4.159  1.00  0.050          H  
ATOM    866 1HG2 ILE A  61      -7.179  -7.665   2.811  1.00  0.050          H  
ATOM    867 2HG2 ILE A  61      -7.107  -7.056   1.168  1.00  0.050          H  
ATOM    868 3HG2 ILE A  61      -6.139  -6.277   2.443  1.00  0.050          H  
ATOM    869 1HD1 ILE A  61      -8.606  -6.122   5.993  1.00  0.050          H  
ATOM    870 2HD1 ILE A  61      -9.651  -6.871   4.766  1.00  0.050          H  
ATOM    871 3HD1 ILE A  61      -7.941  -7.346   4.913  1.00  0.050          H  
ATOM    872  N   ALA A  62      -6.728  -4.725  -0.262  1.00  0.040          N  
ATOM    873  CA  ALA A  62      -6.427  -5.070  -1.652  1.00  0.050          C  
ATOM    874  C   ALA A  62      -5.074  -5.779  -1.802  1.00  0.040          C  
ATOM    875  O   ALA A  62      -4.184  -5.681  -0.948  1.00  0.030          O  
ATOM    876  CB  ALA A  62      -6.465  -3.830  -2.526  1.00  0.070          C  
ATOM    877  H   ALA A  62      -6.024  -4.334   0.370  1.00  0.050          H  
ATOM    878  HA  ALA A  62      -7.197  -5.759  -1.998  1.00  0.060          H  
ATOM    879 1HB  ALA A  62      -6.281  -4.111  -3.563  1.00  0.080          H  
ATOM    880 2HB  ALA A  62      -7.448  -3.364  -2.442  1.00  0.080          H  
ATOM    881 3HB  ALA A  62      -5.717  -3.135  -2.211  1.00  0.080          H  
ATOM    882  N   LEU A  63      -4.975  -6.575  -2.880  1.00  0.060          N  
ATOM    883  CA  LEU A  63      -3.784  -7.353  -3.250  1.00  0.050          C  
ATOM    884  C   LEU A  63      -3.230  -6.975  -4.612  1.00  0.050          C  
ATOM    885  O   LEU A  63      -3.986  -6.919  -5.586  1.00  0.060          O  
ATOM    886  CB  LEU A  63      -4.151  -8.848  -3.297  1.00  0.070          C  
ATOM    887  CG  LEU A  63      -3.060  -9.887  -3.793  1.00  0.070          C  
ATOM    888  CD1 LEU A  63      -1.899  -9.990  -2.815  1.00  0.070          C  
ATOM    889  CD2 LEU A  63      -3.727 -11.242  -3.973  1.00  0.070          C  
ATOM    890  H   LEU A  63      -5.768  -6.626  -3.507  1.00  0.070          H  
ATOM    891  HA  LEU A  63      -3.013  -7.178  -2.501  1.00  0.060          H  
ATOM    892 1HB  LEU A  63      -4.434  -9.122  -2.315  1.00  0.090          H  
ATOM    893 2HB  LEU A  63      -5.019  -8.963  -3.951  1.00  0.090          H  
ATOM    894  HG  LEU A  63      -2.659  -9.561  -4.757  1.00  0.090          H  
ATOM    895 1HD1 LEU A  63      -1.175 -10.711  -3.196  1.00  0.090          H  
ATOM    896 2HD1 LEU A  63      -1.414  -9.019  -2.699  1.00  0.090          H  
ATOM    897 3HD1 LEU A  63      -2.275 -10.328  -1.862  1.00  0.090          H  
ATOM    898 1HD2 LEU A  63      -3.002 -11.957  -4.343  1.00  0.090          H  
ATOM    899 2HD2 LEU A  63      -4.135 -11.593  -3.028  1.00  0.090          H  
ATOM    900 3HD2 LEU A  63      -4.527 -11.132  -4.696  1.00  0.090          H  
ATOM    901  N   LYS A  64      -1.919  -6.739  -4.684  1.00  0.040          N  
ATOM    902  CA  LYS A  64      -1.276  -6.448  -5.962  1.00  0.040          C  
ATOM    903  C   LYS A  64       0.062  -7.203  -6.118  1.00  0.030          C  
ATOM    904  O   LYS A  64       0.888  -7.189  -5.209  1.00  0.030          O  
ATOM    905  CB  LYS A  64      -1.009  -4.939  -6.104  1.00  0.060          C  
ATOM    906  CG  LYS A  64      -2.244  -4.013  -6.054  1.00  0.060          C  
ATOM    907  CD  LYS A  64      -3.119  -4.129  -7.308  1.00  0.060          C  
ATOM    908  CE  LYS A  64      -4.287  -3.147  -7.250  1.00  0.060          C  
ATOM    909  NZ  LYS A  64      -5.193  -3.281  -8.432  1.00  0.060          N  
ATOM    910  H   LYS A  64      -1.378  -6.764  -3.813  1.00  0.050          H  
ATOM    911  HA  LYS A  64      -1.953  -6.759  -6.746  1.00  0.050          H  
ATOM    912 1HB  LYS A  64      -0.337  -4.620  -5.314  1.00  0.070          H  
ATOM    913 2HB  LYS A  64      -0.502  -4.755  -7.051  1.00  0.070          H  
ATOM    914 1HG  LYS A  64      -2.844  -4.244  -5.176  1.00  0.070          H  
ATOM    915 2HG  LYS A  64      -1.903  -2.983  -5.965  1.00  0.070          H  
ATOM    916 1HD  LYS A  64      -2.520  -3.922  -8.194  1.00  0.070          H  
ATOM    917 2HD  LYS A  64      -3.524  -5.135  -7.389  1.00  0.070          H  
ATOM    918 1HE  LYS A  64      -4.860  -3.334  -6.342  1.00  0.070          H  
ATOM    919 2HE  LYS A  64      -3.896  -2.131  -7.219  1.00  0.070          H  
ATOM    920 1HZ  LYS A  64      -5.951  -2.616  -8.354  1.00  0.070          H  
ATOM    921 2HZ  LYS A  64      -4.675  -3.100  -9.280  1.00  0.070          H  
ATOM    922 3HZ  LYS A  64      -5.571  -4.218  -8.462  1.00  0.070          H  
ATOM    923  N   PRO A  65       0.304  -7.870  -7.255  1.00  0.030          N  
ATOM    924  CA  PRO A  65      -0.536  -8.136  -8.412  1.00  0.040          C  
ATOM    925  C   PRO A  65      -1.580  -9.155  -8.017  1.00  0.030          C  
ATOM    926  O   PRO A  65      -1.409  -9.839  -7.014  1.00  0.030          O  
ATOM    927  CB  PRO A  65       0.459  -8.668  -9.447  1.00  0.060          C  
ATOM    928  CG  PRO A  65       1.563  -9.281  -8.631  1.00  0.060          C  
ATOM    929  CD  PRO A  65       1.655  -8.436  -7.374  1.00  0.060          C  
ATOM    930  HA  PRO A  65      -1.002  -7.205  -8.767  1.00  0.050          H  
ATOM    931 1HB  PRO A  65      -0.043  -9.418 -10.091  1.00  0.070          H  
ATOM    932 2HB  PRO A  65       0.802  -7.855 -10.102  1.00  0.070          H  
ATOM    933 1HG  PRO A  65       1.333 -10.315  -8.431  1.00  0.070          H  
ATOM    934 2HG  PRO A  65       2.501  -9.275  -9.203  1.00  0.070          H  
ATOM    935 1HD  PRO A  65       1.872  -9.075  -6.507  1.00  0.070          H  
ATOM    936 2HD  PRO A  65       2.409  -7.637  -7.482  1.00  0.070          H  
ATOM    937  N   ASP A  66      -2.652  -9.245  -8.779  1.00  0.050          N  
ATOM    938  CA  ASP A  66      -3.675 -10.229  -8.490  1.00  0.050          C  
ATOM    939  C   ASP A  66      -4.081 -10.953  -9.786  1.00  0.070          C  
ATOM    940  O   ASP A  66      -4.643 -10.326 -10.688  1.00  0.080          O  
ATOM    941  CB  ASP A  66      -4.871  -9.570  -7.800  1.00  0.070          C  
ATOM    942  CG  ASP A  66      -5.909 -10.569  -7.340  1.00  0.070          C  
ATOM    943  OD1 ASP A  66      -5.877 -11.668  -7.796  1.00  0.070          O  
ATOM    944  OD2 ASP A  66      -6.702 -10.246  -6.480  1.00  0.070          O  
ATOM    945  H   ASP A  66      -2.758  -8.646  -9.586  1.00  0.060          H  
ATOM    946  HA  ASP A  66      -3.266 -10.938  -7.780  1.00  0.060          H  
ATOM    947 1HB  ASP A  66      -4.519  -9.013  -6.927  1.00  0.080          H  
ATOM    948 2HB  ASP A  66      -5.340  -8.856  -8.477  1.00  0.080          H  
ATOM    949  N   PRO A  67      -3.736 -12.243  -9.928  1.00  0.090          N  
ATOM    950  CA  PRO A  67      -3.016 -13.128  -9.017  1.00  0.090          C  
ATOM    951  C   PRO A  67      -1.525 -12.828  -8.921  1.00  0.050          C  
ATOM    952  O   PRO A  67      -0.918 -12.373  -9.893  1.00  0.060          O  
ATOM    953  CB  PRO A  67      -3.242 -14.503  -9.660  1.00  0.140          C  
ATOM    954  CG  PRO A  67      -3.419 -14.207 -11.137  1.00  0.140          C  
ATOM    955  CD  PRO A  67      -4.137 -12.871 -11.182  1.00  0.140          C  
ATOM    956  HA  PRO A  67      -3.496 -13.100  -8.030  1.00  0.110          H  
ATOM    957 1HB  PRO A  67      -2.380 -15.149  -9.452  1.00  0.160          H  
ATOM    958 2HB  PRO A  67      -4.122 -14.991  -9.208  1.00  0.160          H  
ATOM    959 1HG  PRO A  67      -2.440 -14.179 -11.641  1.00  0.160          H  
ATOM    960 2HG  PRO A  67      -4.002 -15.018 -11.611  1.00  0.160          H  
ATOM    961 1HD  PRO A  67      -3.785 -12.266 -12.029  1.00  0.160          H  
ATOM    962 2HD  PRO A  67      -5.229 -13.008 -11.199  1.00  0.160          H  
ATOM    963  N   ALA A  68      -0.931 -13.164  -7.784  1.00  0.050          N  
ATOM    964  CA  ALA A  68       0.513 -13.067  -7.623  1.00  0.040          C  
ATOM    965  C   ALA A  68       1.110 -14.461  -7.545  1.00  0.070          C  
ATOM    966  O   ALA A  68       0.513 -15.359  -6.958  1.00  0.280          O  
ATOM    967  CB  ALA A  68       0.870 -12.276  -6.380  1.00  0.060          C  
ATOM    968  H   ALA A  68      -1.520 -13.493  -7.014  1.00  0.060          H  
ATOM    969  HA  ALA A  68       0.924 -12.572  -8.501  1.00  0.050          H  
ATOM    970 1HB  ALA A  68       1.943 -12.224  -6.318  1.00  0.070          H  
ATOM    971 2HB  ALA A  68       0.458 -11.277  -6.437  1.00  0.070          H  
ATOM    972 3HB  ALA A  68       0.478 -12.764  -5.508  1.00  0.070          H  
ATOM    973  N   ASP A  69       2.326 -14.653  -8.057  1.00  0.150          N  
ATOM    974  CA  ASP A  69       2.957 -15.966  -7.997  1.00  0.120          C  
ATOM    975  C   ASP A  69       4.346 -15.974  -7.376  1.00  0.080          C  
ATOM    976  O   ASP A  69       5.070 -16.966  -7.453  1.00  0.060          O  
ATOM    977  CB  ASP A  69       3.016 -16.497  -9.401  1.00  0.180          C  
ATOM    978  CG  ASP A  69       3.802 -15.546 -10.251  1.00  0.180          C  
ATOM    979  OD1 ASP A  69       4.271 -14.501  -9.719  1.00  0.180          O  
ATOM    980  OD2 ASP A  69       3.930 -15.798 -11.417  1.00  0.180          O  
ATOM    981  H   ASP A  69       2.823 -13.920  -8.570  1.00  0.180          H  
ATOM    982  HA  ASP A  69       2.328 -16.625  -7.400  1.00  0.140          H  
ATOM    983 1HB  ASP A  69       3.497 -17.476  -9.410  1.00  0.220          H  
ATOM    984 2HB  ASP A  69       2.007 -16.608  -9.804  1.00  0.220          H  
ATOM    985  N   GLY A  70       4.708 -14.872  -6.742  1.00  0.090          N  
ATOM    986  CA  GLY A  70       5.990 -14.749  -6.049  1.00  0.100          C  
ATOM    987  C   GLY A  70       7.168 -14.399  -6.959  1.00  0.090          C  
ATOM    988  O   GLY A  70       8.310 -14.318  -6.502  1.00  0.120          O  
ATOM    989  H   GLY A  70       4.053 -14.107  -6.769  1.00  0.110          H  
ATOM    990 1HA  GLY A  70       5.898 -13.986  -5.275  1.00  0.120          H  
ATOM    991 2HA  GLY A  70       6.208 -15.681  -5.534  1.00  0.120          H  
ATOM    992  N   THR A  71       6.908 -14.166  -8.253  1.00  0.080          N  
ATOM    993  CA  THR A  71       7.983 -13.849  -9.196  1.00  0.090          C  
ATOM    994  C   THR A  71       8.203 -12.344  -9.270  1.00  0.090          C  
ATOM    995  O   THR A  71       9.091 -11.851  -9.969  1.00  0.100          O  
ATOM    996  CB  THR A  71       7.671 -14.361 -10.610  1.00  0.120          C  
ATOM    997  OG1 THR A  71       6.506 -13.688 -11.132  1.00  0.120          O  
ATOM    998  CG2 THR A  71       7.437 -15.865 -10.606  1.00  0.120          C  
ATOM    999  H   THR A  71       5.946 -14.256  -8.611  1.00  0.100          H  
ATOM   1000  HA  THR A  71       8.905 -14.313  -8.848  1.00  0.110          H  
ATOM   1001  HB  THR A  71       8.515 -14.139 -11.258  1.00  0.150          H  
ATOM   1002  HG1 THR A  71       5.693 -13.959 -10.643  1.00  0.150          H  
ATOM   1003 1HG2 THR A  71       7.225 -16.202 -11.619  1.00  0.150          H  
ATOM   1004 2HG2 THR A  71       8.325 -16.367 -10.230  1.00  0.150          H  
ATOM   1005 3HG2 THR A  71       6.592 -16.103  -9.964  1.00  0.150          H  
ATOM   1006  N   ALA A  72       7.383 -11.621  -8.528  1.00  0.070          N  
ATOM   1007  CA  ALA A  72       7.387 -10.177  -8.464  1.00  0.060          C  
ATOM   1008  C   ALA A  72       6.950  -9.776  -7.077  1.00  0.050          C  
ATOM   1009  O   ALA A  72       6.317 -10.564  -6.374  1.00  0.040          O  
ATOM   1010  CB  ALA A  72       6.469  -9.589  -9.516  1.00  0.090          C  
ATOM   1011  H   ALA A  72       6.697 -12.130  -7.993  1.00  0.080          H  
ATOM   1012  HA  ALA A  72       8.404  -9.819  -8.622  1.00  0.070          H  
ATOM   1013 1HB  ALA A  72       6.483  -8.502  -9.448  1.00  0.110          H  
ATOM   1014 2HB  ALA A  72       6.812  -9.898 -10.505  1.00  0.110          H  
ATOM   1015 3HB  ALA A  72       5.455  -9.948  -9.354  1.00  0.110          H  
ATOM   1016  N   ASP A  73       7.285  -8.561  -6.680  1.00  0.050          N  
ATOM   1017  CA  ASP A  73       6.952  -8.082  -5.348  1.00  0.050          C  
ATOM   1018  C   ASP A  73       5.451  -8.155  -5.096  1.00  0.040          C  
ATOM   1019  O   ASP A  73       4.641  -7.856  -5.980  1.00  0.050          O  
ATOM   1020  CB  ASP A  73       7.420  -6.640  -5.190  1.00  0.070          C  
ATOM   1021  CG  ASP A  73       8.954  -6.476  -5.238  1.00  0.070          C  
ATOM   1022  OD1 ASP A  73       9.696  -7.461  -5.182  1.00  0.070          O  
ATOM   1023  OD2 ASP A  73       9.374  -5.354  -5.361  1.00  0.070          O  
ATOM   1024  H   ASP A  73       7.817  -7.962  -7.295  1.00  0.060          H  
ATOM   1025  HA  ASP A  73       7.456  -8.710  -4.615  1.00  0.060          H  
ATOM   1026 1HB  ASP A  73       6.972  -6.022  -5.967  1.00  0.080          H  
ATOM   1027 2HB  ASP A  73       7.065  -6.262  -4.226  1.00  0.080          H  
ATOM   1028  N   ILE A  74       5.087  -8.525  -3.869  1.00  0.030          N  
ATOM   1029  CA  ILE A  74       3.670  -8.636  -3.483  1.00  0.030          C  
ATOM   1030  C   ILE A  74       3.254  -7.607  -2.452  1.00  0.030          C  
ATOM   1031  O   ILE A  74       3.844  -7.494  -1.382  1.00  0.030          O  
ATOM   1032  CB  ILE A  74       3.293 -10.047  -2.936  1.00  0.040          C  
ATOM   1033  CG1 ILE A  74       3.552 -11.089  -4.026  1.00  0.040          C  
ATOM   1034  CG2 ILE A  74       1.799 -10.075  -2.448  1.00  0.040          C  
ATOM   1035  CD1 ILE A  74       3.383 -12.547  -3.597  1.00  0.040          C  
ATOM   1036  H   ILE A  74       5.847  -8.704  -3.209  1.00  0.040          H  
ATOM   1037  HA  ILE A  74       3.064  -8.463  -4.372  1.00  0.040          H  
ATOM   1038  HB  ILE A  74       3.922 -10.292  -2.101  1.00  0.050          H  
ATOM   1039 1HG1 ILE A  74       2.900 -10.868  -4.851  1.00  0.050          H  
ATOM   1040 2HG1 ILE A  74       4.581 -10.967  -4.371  1.00  0.050          H  
ATOM   1041 1HG2 ILE A  74       1.542 -11.051  -2.060  1.00  0.050          H  
ATOM   1042 2HG2 ILE A  74       1.641  -9.347  -1.652  1.00  0.050          H  
ATOM   1043 3HG2 ILE A  74       1.145  -9.834  -3.291  1.00  0.050          H  
ATOM   1044 1HD1 ILE A  74       3.608 -13.198  -4.437  1.00  0.050          H  
ATOM   1045 2HD1 ILE A  74       4.059 -12.763  -2.788  1.00  0.050          H  
ATOM   1046 3HD1 ILE A  74       2.368 -12.737  -3.276  1.00  0.050          H  
ATOM   1047  N   THR A  75       2.206  -6.862  -2.766  1.00  0.030          N  
ATOM   1048  CA  THR A  75       1.709  -5.853  -1.845  1.00  0.030          C  
ATOM   1049  C   THR A  75       0.326  -6.175  -1.287  1.00  0.030          C  
ATOM   1050  O   THR A  75      -0.622  -6.506  -2.012  1.00  0.030          O  
ATOM   1051  CB  THR A  75       1.659  -4.443  -2.494  1.00  0.040          C  
ATOM   1052  OG1 THR A  75       2.976  -4.053  -2.897  1.00  0.040          O  
ATOM   1053  CG2 THR A  75       1.125  -3.392  -1.465  1.00  0.040          C  
ATOM   1054  H   THR A  75       1.765  -7.001  -3.672  1.00  0.040          H  
ATOM   1055  HA  THR A  75       2.393  -5.796  -1.006  1.00  0.040          H  
ATOM   1056  HB  THR A  75       1.013  -4.463  -3.365  1.00  0.050          H  
ATOM   1057  HG1 THR A  75       3.253  -4.600  -3.632  1.00  0.050          H  
ATOM   1058 1HG2 THR A  75       1.113  -2.410  -1.930  1.00  0.050          H  
ATOM   1059 2HG2 THR A  75       0.115  -3.637  -1.148  1.00  0.050          H  
ATOM   1060 3HG2 THR A  75       1.786  -3.374  -0.594  1.00  0.050          H  
ATOM   1061  N   LEU A  76       0.222  -6.039   0.028  1.00  0.020          N  
ATOM   1062  CA  LEU A  76      -1.030  -6.169   0.757  1.00  0.030          C  
ATOM   1063  C   LEU A  76      -1.321  -4.785   1.340  1.00  0.030          C  
ATOM   1064  O   LEU A  76      -0.502  -4.227   2.075  1.00  0.040          O  
ATOM   1065  CB  LEU A  76      -0.912  -7.221   1.870  1.00  0.040          C  
ATOM   1066  CG  LEU A  76      -0.587  -8.684   1.473  1.00  0.040          C  
ATOM   1067  CD1 LEU A  76      -0.264  -9.474   2.743  1.00  0.040          C  
ATOM   1068  CD2 LEU A  76      -1.800  -9.313   0.788  1.00  0.040          C  
ATOM   1069  H   LEU A  76       1.083  -5.809   0.535  1.00  0.020          H  
ATOM   1070  HA  LEU A  76      -1.836  -6.429   0.072  1.00  0.040          H  
ATOM   1071 1HB  LEU A  76      -0.187  -6.890   2.589  1.00  0.050          H  
ATOM   1072 2HB  LEU A  76      -1.868  -7.259   2.349  1.00  0.050          H  
ATOM   1073  HG  LEU A  76       0.265  -8.708   0.800  1.00  0.050          H  
ATOM   1074 1HD1 LEU A  76      -0.046 -10.513   2.497  1.00  0.050          H  
ATOM   1075 2HD1 LEU A  76       0.596  -9.036   3.236  1.00  0.050          H  
ATOM   1076 3HD1 LEU A  76      -1.100  -9.430   3.405  1.00  0.050          H  
ATOM   1077 1HD2 LEU A  76      -1.574 -10.344   0.523  1.00  0.050          H  
ATOM   1078 2HD2 LEU A  76      -2.655  -9.295   1.463  1.00  0.050          H  
ATOM   1079 3HD2 LEU A  76      -2.041  -8.751  -0.111  1.00  0.050          H  
ATOM   1080  N   THR A  77      -2.458  -4.201   0.990  1.00  0.020          N  
ATOM   1081  CA  THR A  77      -2.745  -2.830   1.426  1.00  0.020          C  
ATOM   1082  C   THR A  77      -4.112  -2.596   2.039  1.00  0.030          C  
ATOM   1083  O   THR A  77      -5.113  -3.180   1.613  1.00  0.030          O  
ATOM   1084  CB  THR A  77      -2.518  -1.851   0.252  1.00  0.030          C  
ATOM   1085  OG1 THR A  77      -2.881  -0.541   0.662  1.00  0.030          O  
ATOM   1086  CG2 THR A  77      -3.315  -2.225  -0.955  1.00  0.030          C  
ATOM   1087  H   THR A  77      -3.113  -4.708   0.383  1.00  0.020          H  
ATOM   1088  HA  THR A  77      -2.023  -2.569   2.197  1.00  0.020          H  
ATOM   1089  HB  THR A  77      -1.465  -1.865  -0.010  1.00  0.030          H  
ATOM   1090  HG1 THR A  77      -2.459   0.106   0.090  1.00  0.030          H  
ATOM   1091 1HG2 THR A  77      -3.120  -1.513  -1.753  1.00  0.030          H  
ATOM   1092 2HG2 THR A  77      -3.039  -3.225  -1.288  1.00  0.030          H  
ATOM   1093 3HG2 THR A  77      -4.366  -2.202  -0.696  1.00  0.030          H  
ATOM   1094  N   PHE A  78      -4.151  -1.722   3.059  1.00  0.030          N  
ATOM   1095  CA  PHE A  78      -5.401  -1.332   3.710  1.00  0.040          C  
ATOM   1096  C   PHE A  78      -5.611   0.181   3.650  1.00  0.050          C  
ATOM   1097  O   PHE A  78      -4.854   0.945   4.274  1.00  0.060          O  
ATOM   1098  CB  PHE A  78      -5.397  -1.696   5.197  1.00  0.050          C  
ATOM   1099  CG  PHE A  78      -6.740  -1.595   5.890  1.00  0.050          C  
ATOM   1100  CD1 PHE A  78      -7.405  -2.757   6.178  1.00  0.050          C  
ATOM   1101  CD2 PHE A  78      -7.345  -0.398   6.240  1.00  0.050          C  
ATOM   1102  CE1 PHE A  78      -8.608  -2.756   6.785  1.00  0.050          C  
ATOM   1103  CE2 PHE A  78      -8.563  -0.398   6.862  1.00  0.050          C  
ATOM   1104  CZ  PHE A  78      -9.192  -1.585   7.129  1.00  0.050          C  
ATOM   1105  H   PHE A  78      -3.265  -1.315   3.374  1.00  0.040          H  
ATOM   1106  HA  PHE A  78      -6.230  -1.827   3.211  1.00  0.050          H  
ATOM   1107 1HB  PHE A  78      -5.061  -2.676   5.312  1.00  0.060          H  
ATOM   1108 2HB  PHE A  78      -4.692  -1.058   5.728  1.00  0.060          H  
ATOM   1109  HD1 PHE A  78      -6.942  -3.695   5.917  1.00  0.060          H  
ATOM   1110  HD2 PHE A  78      -6.850   0.539   6.027  1.00  0.060          H  
ATOM   1111  HE1 PHE A  78      -9.101  -3.699   6.995  1.00  0.060          H  
ATOM   1112  HE2 PHE A  78      -9.037   0.534   7.142  1.00  0.060          H  
ATOM   1113  HZ  PHE A  78     -10.157  -1.597   7.608  1.00  0.060          H  
ATOM   1114  N   THR A  79      -6.647   0.622   2.935  1.00  0.040          N  
ATOM   1115  CA  THR A  79      -6.931   2.059   2.859  1.00  0.050          C  
ATOM   1116  C   THR A  79      -8.002   2.377   3.884  1.00  0.050          C  
ATOM   1117  O   THR A  79      -9.128   1.875   3.801  1.00  0.040          O  
ATOM   1118  CB  THR A  79      -7.409   2.523   1.464  1.00  0.070          C  
ATOM   1119  OG1 THR A  79      -6.396   2.259   0.482  1.00  0.070          O  
ATOM   1120  CG2 THR A  79      -7.689   4.051   1.504  1.00  0.070          C  
ATOM   1121  H   THR A  79      -7.218  -0.072   2.439  1.00  0.050          H  
ATOM   1122  HA  THR A  79      -6.038   2.620   3.129  1.00  0.060          H  
ATOM   1123  HB  THR A  79      -8.320   1.990   1.187  1.00  0.080          H  
ATOM   1124  HG1 THR A  79      -6.295   1.309   0.373  1.00  0.080          H  
ATOM   1125 1HG2 THR A  79      -8.017   4.380   0.521  1.00  0.080          H  
ATOM   1126 2HG2 THR A  79      -8.464   4.279   2.232  1.00  0.080          H  
ATOM   1127 3HG2 THR A  79      -6.781   4.587   1.777  1.00  0.080          H  
ATOM   1128  N   MET A  80      -7.693   3.264   4.828  1.00  0.060          N  
ATOM   1129  CA  MET A  80      -8.572   3.560   5.954  1.00  0.070          C  
ATOM   1130  C   MET A  80      -9.659   4.600   5.625  1.00  0.060          C  
ATOM   1131  O   MET A  80      -9.784   5.661   6.243  1.00  0.050          O  
ATOM   1132  CB  MET A  80      -7.662   4.032   7.090  1.00  0.090          C  
ATOM   1133  CG  MET A  80      -6.634   2.962   7.576  1.00  0.090          C  
ATOM   1134  SD  MET A  80      -5.449   3.578   8.806  1.00  0.090          S  
ATOM   1135  CE  MET A  80      -6.422   3.639  10.276  1.00  0.090          C  
ATOM   1136  H   MET A  80      -6.774   3.713   4.794  1.00  0.070          H  
ATOM   1137  HA  MET A  80      -9.074   2.644   6.253  1.00  0.080          H  
ATOM   1138 1HB  MET A  80      -7.101   4.914   6.763  1.00  0.110          H  
ATOM   1139 2HB  MET A  80      -8.248   4.316   7.910  1.00  0.110          H  
ATOM   1140 1HG  MET A  80      -7.172   2.125   8.007  1.00  0.110          H  
ATOM   1141 2HG  MET A  80      -6.062   2.602   6.718  1.00  0.110          H  
ATOM   1142 1HE  MET A  80      -5.813   4.003  11.098  1.00  0.110          H  
ATOM   1143 2HE  MET A  80      -7.271   4.299  10.139  1.00  0.110          H  
ATOM   1144 3HE  MET A  80      -6.769   2.647  10.503  1.00  0.110          H  
ATOM   1145  N   GLY A  81     -10.495   4.254   4.665  1.00  0.050          N  
ATOM   1146  CA  GLY A  81     -11.552   5.131   4.165  1.00  0.050          C  
ATOM   1147  C   GLY A  81     -12.593   5.526   5.210  1.00  0.050          C  
ATOM   1148  O   GLY A  81     -13.158   6.631   5.151  1.00  0.050          O  
ATOM   1149  H   GLY A  81     -10.324   3.342   4.244  1.00  0.060          H  
ATOM   1150 1HA  GLY A  81     -11.100   6.030   3.749  1.00  0.060          H  
ATOM   1151 2HA  GLY A  81     -12.053   4.632   3.336  1.00  0.060          H  
ATOM   1152  N   GLY A  82     -12.881   4.600   6.134  1.00  0.060          N  
ATOM   1153  CA  GLY A  82     -13.884   4.758   7.171  1.00  0.060          C  
ATOM   1154  C   GLY A  82     -13.308   5.256   8.484  1.00  0.060          C  
ATOM   1155  O   GLY A  82     -14.018   5.293   9.491  1.00  0.080          O  
ATOM   1156  H   GLY A  82     -12.375   3.712   6.153  1.00  0.070          H  
ATOM   1157 1HA  GLY A  82     -14.657   5.443   6.827  1.00  0.070          H  
ATOM   1158 2HA  GLY A  82     -14.367   3.793   7.337  1.00  0.070          H  
ATOM   1159  N   ALA A  83     -12.020   5.589   8.498  1.00  0.050          N  
ATOM   1160  CA  ALA A  83     -11.366   6.046   9.717  1.00  0.090          C  
ATOM   1161  C   ALA A  83     -11.798   7.461  10.008  1.00  0.070          C  
ATOM   1162  O   ALA A  83     -12.244   8.167   9.102  1.00  0.070          O  
ATOM   1163  CB  ALA A  83      -9.868   5.945   9.603  1.00  0.110          C  
ATOM   1164  H   ALA A  83     -11.469   5.554   7.636  1.00  0.060          H  
ATOM   1165  HA  ALA A  83     -11.697   5.429  10.551  1.00  0.110          H  
ATOM   1166 1HB  ALA A  83      -9.434   6.283  10.525  1.00  0.130          H  
ATOM   1167 2HB  ALA A  83      -9.611   4.930   9.434  1.00  0.130          H  
ATOM   1168 3HB  ALA A  83      -9.513   6.536   8.801  1.00  0.130          H  
ATOM   1169  N   GLY A  84     -11.658   7.883  11.261  1.00  0.080          N  
ATOM   1170  CA  GLY A  84     -12.017   9.241  11.611  1.00  0.080          C  
ATOM   1171  C   GLY A  84     -10.937  10.207  11.122  1.00  0.060          C  
ATOM   1172  O   GLY A  84      -9.902   9.759  10.616  1.00  0.060          O  
ATOM   1173  H   GLY A  84     -11.310   7.230  11.978  1.00  0.100          H  
ATOM   1174 1HA  GLY A  84     -12.977   9.475  11.150  1.00  0.100          H  
ATOM   1175 2HA  GLY A  84     -12.134   9.306  12.692  1.00  0.100          H  
ATOM   1176  N   PRO A  85     -11.079  11.510  11.424  1.00  0.060          N  
ATOM   1177  CA  PRO A  85     -10.266  12.643  10.974  1.00  0.070          C  
ATOM   1178  C   PRO A  85      -8.748  12.502  11.075  1.00  0.060          C  
ATOM   1179  O   PRO A  85      -8.036  13.087  10.262  1.00  0.070          O  
ATOM   1180  CB  PRO A  85     -10.750  13.763  11.902  1.00  0.110          C  
ATOM   1181  CG  PRO A  85     -12.180  13.406  12.217  1.00  0.110          C  
ATOM   1182  CD  PRO A  85     -12.182  11.906  12.343  1.00  0.110          C  
ATOM   1183  HA  PRO A  85     -10.545  12.870   9.934  1.00  0.080          H  
ATOM   1184 1HB  PRO A  85     -10.110  13.813  12.797  1.00  0.130          H  
ATOM   1185 2HB  PRO A  85     -10.657  14.734  11.392  1.00  0.130          H  
ATOM   1186 1HG  PRO A  85     -12.501  13.911  13.143  1.00  0.130          H  
ATOM   1187 2HG  PRO A  85     -12.843  13.768  11.416  1.00  0.130          H  
ATOM   1188 1HD  PRO A  85     -11.959  11.611  13.380  1.00  0.130          H  
ATOM   1189 2HD  PRO A  85     -13.157  11.536  12.002  1.00  0.130          H  
ATOM   1190  N   LYS A  86      -8.244  11.736  12.045  1.00  0.060          N  
ATOM   1191  CA  LYS A  86      -6.800  11.585  12.188  1.00  0.080          C  
ATOM   1192  C   LYS A  86      -6.211  10.627  11.152  1.00  0.060          C  
ATOM   1193  O   LYS A  86      -5.047  10.765  10.765  1.00  0.090          O  
ATOM   1194  CB  LYS A  86      -6.452  11.059  13.581  1.00  0.100          C  
ATOM   1195  CG  LYS A  86      -6.778  11.988  14.766  1.00  0.100          C  
ATOM   1196  CD  LYS A  86      -6.003  13.309  14.717  1.00  0.100          C  
ATOM   1197  CE  LYS A  86      -6.204  14.114  16.000  1.00  0.100          C  
ATOM   1198  NZ  LYS A  86      -5.474  15.419  15.966  1.00  0.100          N  
ATOM   1199  H   LYS A  86      -8.839  11.268  12.712  1.00  0.070          H  
ATOM   1200  HA  LYS A  86      -6.332  12.553  12.031  1.00  0.100          H  
ATOM   1201 1HB  LYS A  86      -6.985  10.122  13.744  1.00  0.120          H  
ATOM   1202 2HB  LYS A  86      -5.399  10.825  13.615  1.00  0.120          H  
ATOM   1203 1HG  LYS A  86      -7.846  12.207  14.765  1.00  0.120          H  
ATOM   1204 2HG  LYS A  86      -6.533  11.474  15.697  1.00  0.120          H  
ATOM   1205 1HD  LYS A  86      -4.947  13.125  14.555  1.00  0.120          H  
ATOM   1206 2HD  LYS A  86      -6.376  13.913  13.892  1.00  0.120          H  
ATOM   1207 1HE  LYS A  86      -7.267  14.307  16.134  1.00  0.120          H  
ATOM   1208 2HE  LYS A  86      -5.840  13.528  16.847  1.00  0.120          H  
ATOM   1209 1HZ  LYS A  86      -5.635  15.917  16.832  1.00  0.120          H  
ATOM   1210 2HZ  LYS A  86      -4.483  15.252  15.855  1.00  0.120          H  
ATOM   1211 3HZ  LYS A  86      -5.810  15.977  15.193  1.00  0.120          H  
ATOM   1212  N   ASN A  87      -6.996   9.621  10.746  1.00  0.040          N  
ATOM   1213  CA  ASN A  87      -6.527   8.616   9.808  1.00  0.090          C  
ATOM   1214  C   ASN A  87      -7.380   8.472   8.555  1.00  0.050          C  
ATOM   1215  O   ASN A  87      -7.087   7.611   7.719  1.00  0.050          O  
ATOM   1216  CB  ASN A  87      -6.456   7.253  10.455  1.00  0.110          C  
ATOM   1217  CG  ASN A  87      -5.427   7.056  11.495  1.00  0.110          C  
ATOM   1218  OD1 ASN A  87      -4.236   7.313  11.297  1.00  0.110          O  
ATOM   1219  ND2 ASN A  87      -5.847   6.534  12.615  1.00  0.110          N  
ATOM   1220  H   ASN A  87      -7.965   9.561  11.059  1.00  0.050          H  
ATOM   1221  HA  ASN A  87      -5.531   8.902   9.482  1.00  0.110          H  
ATOM   1222 1HB  ASN A  87      -7.405   7.052  10.922  1.00  0.130          H  
ATOM   1223 2HB  ASN A  87      -6.312   6.509   9.680  1.00  0.130          H  
ATOM   1224 1HD2 ASN A  87      -5.185   6.305  13.343  1.00  0.130          H  
ATOM   1225 2HD2 ASN A  87      -6.843   6.319  12.748  1.00  0.130          H  
ATOM   1226  N   LYS A  88      -8.435   9.262   8.404  1.00  0.060          N  
ATOM   1227  CA  LYS A  88      -9.294   9.060   7.251  1.00  0.050          C  
ATOM   1228  C   LYS A  88      -8.517   9.156   5.954  1.00  0.040          C  
ATOM   1229  O   LYS A  88      -7.860  10.160   5.672  1.00  0.050          O  
ATOM   1230  CB  LYS A  88     -10.430  10.075   7.244  1.00  0.070          C  
ATOM   1231  CG  LYS A  88     -11.465   9.806   6.166  1.00  0.070          C  
ATOM   1232  CD  LYS A  88     -12.654  10.741   6.277  1.00  0.070          C  
ATOM   1233  CE  LYS A  88     -13.686  10.479   5.167  1.00  0.070          C  
ATOM   1234  NZ  LYS A  88     -14.416   9.157   5.346  1.00  0.070          N  
ATOM   1235  H   LYS A  88      -8.706   9.939   9.115  1.00  0.070          H  
ATOM   1236  HA  LYS A  88      -9.732   8.068   7.298  1.00  0.060          H  
ATOM   1237 1HB  LYS A  88     -10.927  10.072   8.203  1.00  0.090          H  
ATOM   1238 2HB  LYS A  88     -10.024  11.073   7.090  1.00  0.090          H  
ATOM   1239 1HG  LYS A  88     -11.013   9.925   5.181  1.00  0.090          H  
ATOM   1240 2HG  LYS A  88     -11.806   8.772   6.271  1.00  0.090          H  
ATOM   1241 1HD  LYS A  88     -13.130  10.587   7.250  1.00  0.090          H  
ATOM   1242 2HD  LYS A  88     -12.313  11.772   6.216  1.00  0.090          H  
ATOM   1243 1HE  LYS A  88     -14.417  11.285   5.172  1.00  0.090          H  
ATOM   1244 2HE  LYS A  88     -13.177  10.470   4.203  1.00  0.090          H  
ATOM   1245 1HZ  LYS A  88     -15.080   9.038   4.600  1.00  0.090          H  
ATOM   1246 2HZ  LYS A  88     -13.771   8.340   5.335  1.00  0.090          H  
ATOM   1247 3HZ  LYS A  88     -14.902   9.161   6.227  1.00  0.090          H  
ATOM   1248  N   GLY A  89      -8.633   8.112   5.140  1.00  0.030          N  
ATOM   1249  CA  GLY A  89      -7.987   8.047   3.837  1.00  0.040          C  
ATOM   1250  C   GLY A  89      -6.512   7.630   3.860  1.00  0.040          C  
ATOM   1251  O   GLY A  89      -5.877   7.608   2.804  1.00  0.050          O  
ATOM   1252  H   GLY A  89      -9.182   7.313   5.467  1.00  0.040          H  
ATOM   1253 1HA  GLY A  89      -8.542   7.348   3.213  1.00  0.050          H  
ATOM   1254 2HA  GLY A  89      -8.072   9.021   3.358  1.00  0.050          H  
ATOM   1255  N   LYS A  90      -5.963   7.307   5.034  1.00  0.030          N  
ATOM   1256  CA  LYS A  90      -4.546   6.922   5.135  1.00  0.040          C  
ATOM   1257  C   LYS A  90      -4.325   5.475   4.740  1.00  0.060          C  
ATOM   1258  O   LYS A  90      -5.246   4.656   4.765  1.00  0.100          O  
ATOM   1259  CB  LYS A  90      -3.978   7.185   6.534  1.00  0.050          C  
ATOM   1260  CG  LYS A  90      -3.968   8.663   6.979  1.00  0.050          C  
ATOM   1261  CD  LYS A  90      -2.981   9.488   6.160  1.00  0.050          C  
ATOM   1262  CE  LYS A  90      -2.841  10.899   6.703  1.00  0.050          C  
ATOM   1263  NZ  LYS A  90      -1.840  11.687   5.924  1.00  0.050          N  
ATOM   1264  H   LYS A  90      -6.538   7.349   5.885  1.00  0.040          H  
ATOM   1265  HA  LYS A  90      -3.975   7.519   4.423  1.00  0.050          H  
ATOM   1266 1HB  LYS A  90      -4.561   6.624   7.270  1.00  0.060          H  
ATOM   1267 2HB  LYS A  90      -2.948   6.816   6.578  1.00  0.060          H  
ATOM   1268 1HG  LYS A  90      -4.966   9.085   6.847  1.00  0.060          H  
ATOM   1269 2HG  LYS A  90      -3.697   8.723   8.029  1.00  0.060          H  
ATOM   1270 1HD  LYS A  90      -2.008   8.998   6.149  1.00  0.060          H  
ATOM   1271 2HD  LYS A  90      -3.330   9.567   5.134  1.00  0.060          H  
ATOM   1272 1HE  LYS A  90      -3.807  11.398   6.647  1.00  0.060          H  
ATOM   1273 2HE  LYS A  90      -2.522  10.855   7.745  1.00  0.060          H  
ATOM   1274 1HZ  LYS A  90      -1.767  12.620   6.304  1.00  0.060          H  
ATOM   1275 2HZ  LYS A  90      -0.926  11.214   5.991  1.00  0.060          H  
ATOM   1276 3HZ  LYS A  90      -2.123  11.737   4.956  1.00  0.060          H  
ATOM   1277  N   ILE A  91      -3.110   5.164   4.300  1.00  0.040          N  
ATOM   1278  CA  ILE A  91      -2.821   3.809   3.851  1.00  0.050          C  
ATOM   1279  C   ILE A  91      -1.661   3.108   4.566  1.00  0.040          C  
ATOM   1280  O   ILE A  91      -0.562   3.651   4.745  1.00  0.040          O  
ATOM   1281  CB  ILE A  91      -2.560   3.780   2.317  1.00  0.070          C  
ATOM   1282  CG1 ILE A  91      -3.799   4.329   1.559  1.00  0.070          C  
ATOM   1283  CG2 ILE A  91      -2.307   2.324   1.871  1.00  0.070          C  
ATOM   1284  CD1 ILE A  91      -3.618   4.566   0.078  1.00  0.070          C  
ATOM   1285  H   ILE A  91      -2.368   5.881   4.290  1.00  0.050          H  
ATOM   1286  HA  ILE A  91      -3.707   3.205   4.033  1.00  0.060          H  
ATOM   1287  HB  ILE A  91      -1.700   4.409   2.078  1.00  0.080          H  
ATOM   1288 1HG1 ILE A  91      -4.600   3.637   1.688  1.00  0.080          H  
ATOM   1289 2HG1 ILE A  91      -4.087   5.281   1.996  1.00  0.080          H  
ATOM   1290 1HG2 ILE A  91      -2.121   2.279   0.812  1.00  0.080          H  
ATOM   1291 2HG2 ILE A  91      -1.463   1.935   2.375  1.00  0.080          H  
ATOM   1292 3HG2 ILE A  91      -3.181   1.710   2.111  1.00  0.080          H  
ATOM   1293 1HD1 ILE A  91      -4.554   4.953  -0.331  1.00  0.080          H  
ATOM   1294 2HD1 ILE A  91      -2.824   5.298  -0.077  1.00  0.080          H  
ATOM   1295 3HD1 ILE A  91      -3.369   3.647  -0.433  1.00  0.080          H  
ATOM   1296  N   ILE A  92      -1.937   1.869   4.970  1.00  0.040          N  
ATOM   1297  CA  ILE A  92      -0.924   1.003   5.568  1.00  0.050          C  
ATOM   1298  C   ILE A  92      -0.624  -0.120   4.570  1.00  0.060          C  
ATOM   1299  O   ILE A  92      -1.540  -0.810   4.104  1.00  0.060          O  
ATOM   1300  CB  ILE A  92      -1.381   0.419   6.924  1.00  0.070          C  
ATOM   1301  CG1 ILE A  92      -1.667   1.585   7.917  1.00  0.070          C  
ATOM   1302  CG2 ILE A  92      -0.282  -0.530   7.491  1.00  0.070          C  
ATOM   1303  CD1 ILE A  92      -2.355   1.169   9.188  1.00  0.070          C  
ATOM   1304  H   ILE A  92      -2.895   1.529   4.809  1.00  0.050          H  
ATOM   1305  HA  ILE A  92      -0.008   1.570   5.725  1.00  0.060          H  
ATOM   1306  HB  ILE A  92      -2.308  -0.138   6.788  1.00  0.080          H  
ATOM   1307 1HG1 ILE A  92      -0.737   2.069   8.174  1.00  0.080          H  
ATOM   1308 2HG1 ILE A  92      -2.309   2.312   7.423  1.00  0.080          H  
ATOM   1309 1HG2 ILE A  92      -0.607  -0.935   8.432  1.00  0.080          H  
ATOM   1310 2HG2 ILE A  92      -0.096  -1.354   6.801  1.00  0.080          H  
ATOM   1311 3HG2 ILE A  92       0.646   0.032   7.635  1.00  0.080          H  
ATOM   1312 1HD1 ILE A  92      -2.538   2.041   9.810  1.00  0.080          H  
ATOM   1313 2HD1 ILE A  92      -3.281   0.722   8.916  1.00  0.080          H  
ATOM   1314 3HD1 ILE A  92      -1.761   0.462   9.752  1.00  0.080          H  
ATOM   1315  N   THR A  93       0.651  -0.289   4.208  1.00  0.080          N  
ATOM   1316  CA  THR A  93       1.000  -1.326   3.233  1.00  0.090          C  
ATOM   1317  C   THR A  93       2.073  -2.277   3.719  1.00  0.090          C  
ATOM   1318  O   THR A  93       3.029  -1.886   4.395  1.00  0.120          O  
ATOM   1319  CB  THR A  93       1.556  -0.724   1.919  1.00  0.120          C  
ATOM   1320  OG1 THR A  93       2.770  -0.017   2.197  1.00  0.120          O  
ATOM   1321  CG2 THR A  93       0.605   0.240   1.335  1.00  0.120          C  
ATOM   1322  H   THR A  93       1.373   0.302   4.629  1.00  0.100          H  
ATOM   1323  HA  THR A  93       0.114  -1.915   3.011  1.00  0.110          H  
ATOM   1324  HB  THR A  93       1.746  -1.531   1.210  1.00  0.150          H  
ATOM   1325  HG1 THR A  93       3.454  -0.639   2.495  1.00  0.150          H  
ATOM   1326 1HG2 THR A  93       1.017   0.649   0.417  1.00  0.150          H  
ATOM   1327 2HG2 THR A  93      -0.324  -0.246   1.132  1.00  0.150          H  
ATOM   1328 3HG2 THR A  93       0.461   1.032   2.046  1.00  0.150          H  
ATOM   1329  N   LEU A  94       1.972  -3.520   3.264  1.00  0.070          N  
ATOM   1330  CA  LEU A  94       2.977  -4.534   3.521  1.00  0.070          C  
ATOM   1331  C   LEU A  94       3.545  -4.982   2.197  1.00  0.060          C  
ATOM   1332  O   LEU A  94       2.788  -5.406   1.318  1.00  0.090          O  
ATOM   1333  CB  LEU A  94       2.377  -5.779   4.164  1.00  0.100          C  
ATOM   1334  CG  LEU A  94       1.508  -5.594   5.367  1.00  0.100          C  
ATOM   1335  CD1 LEU A  94       0.994  -6.940   5.774  1.00  0.100          C  
ATOM   1336  CD2 LEU A  94       2.257  -4.956   6.465  1.00  0.100          C  
ATOM   1337  H   LEU A  94       1.137  -3.771   2.735  1.00  0.080          H  
ATOM   1338  HA  LEU A  94       3.777  -4.123   4.127  1.00  0.080          H  
ATOM   1339 1HB  LEU A  94       1.811  -6.306   3.417  1.00  0.120          H  
ATOM   1340 2HB  LEU A  94       3.199  -6.416   4.472  1.00  0.120          H  
ATOM   1341  HG  LEU A  94       0.648  -4.974   5.099  1.00  0.120          H  
ATOM   1342 1HD1 LEU A  94       0.330  -6.822   6.621  1.00  0.120          H  
ATOM   1343 2HD1 LEU A  94       0.461  -7.385   4.952  1.00  0.120          H  
ATOM   1344 3HD1 LEU A  94       1.820  -7.574   6.044  1.00  0.120          H  
ATOM   1345 1HD2 LEU A  94       1.605  -4.854   7.303  1.00  0.120          H  
ATOM   1346 2HD2 LEU A  94       3.106  -5.580   6.737  1.00  0.120          H  
ATOM   1347 3HD2 LEU A  94       2.601  -3.979   6.157  1.00  0.120          H  
ATOM   1348  N   THR A  95       4.858  -4.925   2.033  1.00  0.040          N  
ATOM   1349  CA  THR A  95       5.414  -5.360   0.753  1.00  0.050          C  
ATOM   1350  C   THR A  95       6.411  -6.491   0.910  1.00  0.060          C  
ATOM   1351  O   THR A  95       7.347  -6.401   1.707  1.00  0.070          O  
ATOM   1352  CB  THR A  95       6.111  -4.204  -0.009  1.00  0.070          C  
ATOM   1353  OG1 THR A  95       5.174  -3.147  -0.245  1.00  0.070          O  
ATOM   1354  CG2 THR A  95       6.617  -4.719  -1.388  1.00  0.070          C  
ATOM   1355  H   THR A  95       5.448  -4.563   2.789  1.00  0.050          H  
ATOM   1356  HA  THR A  95       4.605  -5.724   0.127  1.00  0.060          H  
ATOM   1357  HB  THR A  95       6.949  -3.821   0.574  1.00  0.080          H  
ATOM   1358  HG1 THR A  95       4.984  -2.718   0.589  1.00  0.080          H  
ATOM   1359 1HG2 THR A  95       7.086  -3.899  -1.925  1.00  0.080          H  
ATOM   1360 2HG2 THR A  95       7.346  -5.516  -1.266  1.00  0.080          H  
ATOM   1361 3HG2 THR A  95       5.767  -5.092  -1.966  1.00  0.080          H  
ATOM   1362  N   ARG A  96       6.200  -7.548   0.125  1.00  0.070          N  
ATOM   1363  CA  ARG A  96       7.057  -8.727   0.056  1.00  0.080          C  
ATOM   1364  C   ARG A  96       8.076  -8.521  -1.033  1.00  0.100          C  
ATOM   1365  O   ARG A  96       7.699  -8.344  -2.195  1.00  0.090          O  
ATOM   1366  CB  ARG A  96       6.301  -9.952  -0.369  1.00  0.110          C  
ATOM   1367  CG  ARG A  96       7.083 -11.260  -0.325  1.00  0.110          C  
ATOM   1368  CD  ARG A  96       6.276 -12.352  -0.872  1.00  0.110          C  
ATOM   1369  NE  ARG A  96       6.887 -13.649  -0.674  1.00  0.110          N  
ATOM   1370  CZ  ARG A  96       7.741 -14.295  -1.502  1.00  0.110          C  
ATOM   1371  NH1 ARG A  96       8.145 -13.756  -2.641  1.00  0.110          N  
ATOM   1372  NH2 ARG A  96       8.167 -15.501  -1.141  1.00  0.110          N  
ATOM   1373  H   ARG A  96       5.362  -7.512  -0.451  1.00  0.080          H  
ATOM   1374  HA  ARG A  96       7.550  -8.885   1.011  1.00  0.100          H  
ATOM   1375 1HB  ARG A  96       5.420 -10.039   0.177  1.00  0.130          H  
ATOM   1376 2HB  ARG A  96       6.014  -9.822  -1.396  1.00  0.130          H  
ATOM   1377 1HG  ARG A  96       7.994 -11.182  -0.916  1.00  0.130          H  
ATOM   1378 2HG  ARG A  96       7.342 -11.501   0.710  1.00  0.130          H  
ATOM   1379 1HD  ARG A  96       5.303 -12.362  -0.388  1.00  0.130          H  
ATOM   1380 2HD  ARG A  96       6.144 -12.188  -1.936  1.00  0.130          H  
ATOM   1381  HE  ARG A  96       6.630 -14.127   0.205  1.00  0.130          H  
ATOM   1382 1HH1 ARG A  96       7.821 -12.840  -2.913  1.00  0.130          H  
ATOM   1383 2HH1 ARG A  96       8.792 -14.258  -3.242  1.00  0.130          H  
ATOM   1384 1HH2 ARG A  96       7.818 -15.921  -0.250  1.00  0.130          H  
ATOM   1385 2HH2 ARG A  96       8.801 -16.017  -1.731  1.00  0.130          H  
ATOM   1386  N   THR A  97       9.348  -8.619  -0.709  1.00  0.130          N  
ATOM   1387  CA  THR A  97      10.377  -8.429  -1.716  1.00  0.150          C  
ATOM   1388  C   THR A  97      10.641  -9.761  -2.413  1.00  0.120          C  
ATOM   1389  O   THR A  97      11.076 -10.735  -1.790  1.00  0.200          O  
ATOM   1390  CB  THR A  97      11.653  -7.881  -1.044  1.00  0.200          C  
ATOM   1391  OG1 THR A  97      11.354  -6.626  -0.423  1.00  0.200          O  
ATOM   1392  CG2 THR A  97      12.751  -7.702  -2.045  1.00  0.200          C  
ATOM   1393  H   THR A  97       9.603  -8.805   0.264  1.00  0.160          H  
ATOM   1394  HA  THR A  97      10.027  -7.710  -2.461  1.00  0.180          H  
ATOM   1395  HB  THR A  97      11.974  -8.575  -0.276  1.00  0.240          H  
ATOM   1396  HG1 THR A  97      10.791  -6.801   0.343  1.00  0.240          H  
ATOM   1397 1HG2 THR A  97      13.638  -7.319  -1.540  1.00  0.240          H  
ATOM   1398 2HG2 THR A  97      12.977  -8.651  -2.486  1.00  0.240          H  
ATOM   1399 3HG2 THR A  97      12.434  -7.001  -2.817  1.00  0.240          H  
ATOM   1400  N   ALA A  98      10.416  -9.818  -3.729  1.00  0.100          N  
ATOM   1401  CA  ALA A  98      10.572 -11.087  -4.451  1.00  0.150          C  
ATOM   1402  C   ALA A  98      11.993 -11.626  -4.341  1.00  0.140          C  
ATOM   1403  O   ALA A  98      12.202 -12.834  -4.248  1.00  0.220          O  
ATOM   1404  CB  ALA A  98      10.194 -10.913  -5.905  1.00  0.190          C  
ATOM   1405  H   ALA A  98      10.094  -8.967  -4.224  1.00  0.120          H  
ATOM   1406  HA  ALA A  98       9.900 -11.815  -4.001  1.00  0.180          H  
ATOM   1407 1HB  ALA A  98      10.273 -11.869  -6.428  1.00  0.230          H  
ATOM   1408 2HB  ALA A  98       9.192 -10.571  -5.940  1.00  0.230          H  
ATOM   1409 3HB  ALA A  98      10.847 -10.183  -6.375  1.00  0.230          H  
ATOM   1410  N   ALA A  99      12.959 -10.709  -4.324  1.00  0.120          N  
ATOM   1411  CA  ALA A  99      14.376 -11.017  -4.249  1.00  0.130          C  
ATOM   1412  C   ALA A  99      14.783 -11.792  -2.997  1.00  0.200          C  
ATOM   1413  O   ALA A  99      15.774 -12.525  -3.045  1.00  0.220          O  
ATOM   1414  CB  ALA A  99      15.193  -9.739  -4.317  1.00  0.180          C  
ATOM   1415  H   ALA A  99      12.692  -9.738  -4.400  1.00  0.140          H  
ATOM   1416  HA  ALA A  99      14.619 -11.634  -5.114  1.00  0.160          H  
ATOM   1417 1HB  ALA A  99      16.252  -9.993  -4.314  1.00  0.210          H  
ATOM   1418 2HB  ALA A  99      14.950  -9.200  -5.231  1.00  0.210          H  
ATOM   1419 3HB  ALA A  99      14.978  -9.116  -3.460  1.00  0.210          H  
ATOM   1420  N   ASP A 100      14.106 -11.600  -1.853  1.00  0.320          N  
ATOM   1421  CA  ASP A 100      14.555 -12.331  -0.675  1.00  0.520          C  
ATOM   1422  C   ASP A 100      13.457 -12.918   0.212  1.00  0.280          C  
ATOM   1423  O   ASP A 100      13.765 -13.621   1.178  1.00  0.310          O  
ATOM   1424  CB  ASP A 100      15.480 -11.426   0.139  1.00  0.650          C  
ATOM   1425  CG  ASP A 100      14.800 -10.146   0.597  1.00  0.650          C  
ATOM   1426  OD1 ASP A 100      13.574 -10.083   0.610  1.00  0.650          O  
ATOM   1427  OD2 ASP A 100      15.508  -9.218   0.929  1.00  0.650          O  
ATOM   1428  H   ASP A 100      13.280 -11.003  -1.790  1.00  0.380          H  
ATOM   1429  HA  ASP A 100      15.152 -13.173  -1.020  1.00  0.620          H  
ATOM   1430 1HB  ASP A 100      15.832 -11.966   1.020  1.00  0.780          H  
ATOM   1431 2HB  ASP A 100      16.354 -11.169  -0.461  1.00  0.780          H  
ATOM   1432  N   GLY A 101      12.187 -12.725  -0.143  1.00  0.190          N  
ATOM   1433  CA  GLY A 101      11.080 -13.304   0.603  1.00  0.210          C  
ATOM   1434  C   GLY A 101      10.725 -12.552   1.880  1.00  0.200          C  
ATOM   1435  O   GLY A 101       9.918 -13.032   2.677  1.00  0.410          O  
ATOM   1436  H   GLY A 101      11.956 -12.114  -0.921  1.00  0.230          H  
ATOM   1437 1HA  GLY A 101      10.205 -13.325  -0.045  1.00  0.250          H  
ATOM   1438 2HA  GLY A 101      11.315 -14.338   0.846  1.00  0.250          H  
ATOM   1439  N   LEU A 102      11.343 -11.402   2.110  1.00  0.130          N  
ATOM   1440  CA  LEU A 102      11.086 -10.673   3.338  1.00  0.140          C  
ATOM   1441  C   LEU A 102       9.990  -9.640   3.156  1.00  0.120          C  
ATOM   1442  O   LEU A 102       9.770  -9.133   2.054  1.00  0.080          O  
ATOM   1443  CB  LEU A 102      12.380 -10.008   3.806  1.00  0.190          C  
ATOM   1444  CG  LEU A 102      13.587 -10.965   4.047  1.00  0.190          C  
ATOM   1445  CD1 LEU A 102      14.799 -10.134   4.403  1.00  0.190          C  
ATOM   1446  CD2 LEU A 102      13.274 -11.978   5.144  1.00  0.190          C  
ATOM   1447  H   LEU A 102      12.038 -11.038   1.435  1.00  0.160          H  
ATOM   1448  HA  LEU A 102      10.742 -11.371   4.095  1.00  0.170          H  
ATOM   1449 1HB  LEU A 102      12.689  -9.296   3.033  1.00  0.230          H  
ATOM   1450 2HB  LEU A 102      12.185  -9.458   4.725  1.00  0.230          H  
ATOM   1451  HG  LEU A 102      13.810 -11.504   3.123  1.00  0.230          H  
ATOM   1452 1HD1 LEU A 102      15.657 -10.787   4.545  1.00  0.230          H  
ATOM   1453 2HD1 LEU A 102      15.009  -9.435   3.585  1.00  0.230          H  
ATOM   1454 3HD1 LEU A 102      14.610  -9.576   5.318  1.00  0.230          H  
ATOM   1455 1HD2 LEU A 102      14.137 -12.628   5.286  1.00  0.230          H  
ATOM   1456 2HD2 LEU A 102      13.057 -11.457   6.076  1.00  0.230          H  
ATOM   1457 3HD2 LEU A 102      12.421 -12.588   4.861  1.00  0.230          H  
ATOM   1458  N   TRP A 103       9.297  -9.320   4.248  1.00  0.210          N  
ATOM   1459  CA  TRP A 103       8.240  -8.315   4.217  1.00  0.220          C  
ATOM   1460  C   TRP A 103       8.570  -7.089   5.065  1.00  0.160          C  
ATOM   1461  O   TRP A 103       9.163  -7.209   6.140  1.00  0.160          O  
ATOM   1462  CB  TRP A 103       6.934  -8.895   4.770  1.00  0.300          C  
ATOM   1463  CG  TRP A 103       6.244  -9.969   3.950  1.00  0.300          C  
ATOM   1464  CD1 TRP A 103       6.558 -11.295   3.911  1.00  0.300          C  
ATOM   1465  CD2 TRP A 103       5.070  -9.817   3.105  1.00  0.300          C  
ATOM   1466  NE1 TRP A 103       5.673 -11.969   3.107  1.00  0.300          N  
ATOM   1467  CE2 TRP A 103       4.752 -11.090   2.621  1.00  0.300          C  
ATOM   1468  CE3 TRP A 103       4.273  -8.727   2.735  1.00  0.300          C  
ATOM   1469  CZ2 TRP A 103       3.667 -11.309   1.789  1.00  0.300          C  
ATOM   1470  CZ3 TRP A 103       3.193  -8.945   1.884  1.00  0.300          C  
ATOM   1471  CH2 TRP A 103       2.897 -10.207   1.426  1.00  0.300          C  
ATOM   1472  H   TRP A 103       9.514  -9.778   5.121  1.00  0.250          H  
ATOM   1473  HA  TRP A 103       8.093  -8.008   3.194  1.00  0.260          H  
ATOM   1474 1HB  TRP A 103       7.123  -9.309   5.756  1.00  0.360          H  
ATOM   1475 2HB  TRP A 103       6.225  -8.080   4.901  1.00  0.360          H  
ATOM   1476  HD1 TRP A 103       7.391 -11.758   4.439  1.00  0.360          H  
ATOM   1477  HE1 TRP A 103       5.701 -12.995   2.889  1.00  0.360          H  
ATOM   1478  HE3 TRP A 103       4.503  -7.734   3.092  1.00  0.360          H  
ATOM   1479  HZ2 TRP A 103       3.431 -12.300   1.425  1.00  0.360          H  
ATOM   1480  HZ3 TRP A 103       2.586  -8.084   1.592  1.00  0.360          H  
ATOM   1481  HH2 TRP A 103       2.048 -10.345   0.764  1.00  0.360          H  
ATOM   1482  N   LYS A 104       8.108  -5.924   4.608  1.00  0.130          N  
ATOM   1483  CA  LYS A 104       8.226  -4.677   5.370  1.00  0.130          C  
ATOM   1484  C   LYS A 104       6.896  -3.926   5.433  1.00  0.080          C  
ATOM   1485  O   LYS A 104       6.169  -3.841   4.438  1.00  0.060          O  
ATOM   1486  CB  LYS A 104       9.296  -3.757   4.763  1.00  0.180          C  
ATOM   1487  CG  LYS A 104       9.482  -2.416   5.514  1.00  0.180          C  
ATOM   1488  CD  LYS A 104      10.577  -1.546   4.902  1.00  0.180          C  
ATOM   1489  CE  LYS A 104      10.702  -0.225   5.669  1.00  0.180          C  
ATOM   1490  NZ  LYS A 104      11.717   0.693   5.073  1.00  0.180          N  
ATOM   1491  H   LYS A 104       7.690  -5.926   3.674  1.00  0.160          H  
ATOM   1492  HA  LYS A 104       8.516  -4.921   6.392  1.00  0.160          H  
ATOM   1493 1HB  LYS A 104      10.254  -4.276   4.754  1.00  0.220          H  
ATOM   1494 2HB  LYS A 104       9.034  -3.530   3.730  1.00  0.220          H  
ATOM   1495 1HG  LYS A 104       8.558  -1.842   5.482  1.00  0.220          H  
ATOM   1496 2HG  LYS A 104       9.726  -2.615   6.557  1.00  0.220          H  
ATOM   1497 1HD  LYS A 104      11.531  -2.075   4.933  1.00  0.220          H  
ATOM   1498 2HD  LYS A 104      10.329  -1.332   3.863  1.00  0.220          H  
ATOM   1499 1HE  LYS A 104       9.740   0.271   5.667  1.00  0.220          H  
ATOM   1500 2HE  LYS A 104      10.983  -0.438   6.699  1.00  0.220          H  
ATOM   1501 1HZ  LYS A 104      11.741   1.547   5.619  1.00  0.220          H  
ATOM   1502 2HZ  LYS A 104      12.628   0.254   5.082  1.00  0.220          H  
ATOM   1503 3HZ  LYS A 104      11.457   0.913   4.122  1.00  0.220          H  
ATOM   1504  N   ALA A 105       6.574  -3.376   6.611  1.00  0.090          N  
ATOM   1505  CA  ALA A 105       5.353  -2.586   6.784  1.00  0.100          C  
ATOM   1506  C   ALA A 105       5.650  -1.088   6.813  1.00  0.070          C  
ATOM   1507  O   ALA A 105       6.534  -0.632   7.549  1.00  0.070          O  
ATOM   1508  CB  ALA A 105       4.641  -2.989   8.071  1.00  0.140          C  
ATOM   1509  H   ALA A 105       7.201  -3.500   7.396  1.00  0.110          H  
ATOM   1510  HA  ALA A 105       4.702  -2.779   5.938  1.00  0.120          H  
ATOM   1511 1HB  ALA A 105       3.720  -2.413   8.172  1.00  0.160          H  
ATOM   1512 2HB  ALA A 105       4.407  -4.042   8.043  1.00  0.160          H  
ATOM   1513 3HB  ALA A 105       5.285  -2.799   8.917  1.00  0.160          H  
ATOM   1514  N   THR A 106       4.891  -0.334   6.022  1.00  0.070          N  
ATOM   1515  CA  THR A 106       5.006   1.121   5.936  1.00  0.070          C  
ATOM   1516  C   THR A 106       3.646   1.817   6.062  1.00  0.070          C  
ATOM   1517  O   THR A 106       2.600   1.241   5.755  1.00  0.090          O  
ATOM   1518  CB  THR A 106       5.693   1.558   4.619  1.00  0.100          C  
ATOM   1519  OG1 THR A 106       4.922   1.101   3.483  1.00  0.100          O  
ATOM   1520  CG2 THR A 106       7.093   0.986   4.549  1.00  0.100          C  
ATOM   1521  H   THR A 106       4.205  -0.813   5.434  1.00  0.080          H  
ATOM   1522  HA  THR A 106       5.632   1.452   6.752  1.00  0.080          H  
ATOM   1523  HB  THR A 106       5.757   2.649   4.592  1.00  0.120          H  
ATOM   1524  HG1 THR A 106       4.090   1.592   3.434  1.00  0.120          H  
ATOM   1525 1HG2 THR A 106       7.571   1.314   3.629  1.00  0.120          H  
ATOM   1526 2HG2 THR A 106       7.657   1.351   5.407  1.00  0.120          H  
ATOM   1527 3HG2 THR A 106       7.053  -0.096   4.567  1.00  0.120          H  
ATOM   1528  N   SER A 107       3.659   3.098   6.424  1.00  0.060          N  
ATOM   1529  CA  SER A 107       2.423   3.868   6.565  1.00  0.090          C  
ATOM   1530  C   SER A 107       2.567   5.370   6.347  1.00  0.080          C  
ATOM   1531  O   SER A 107       3.526   5.991   6.803  1.00  0.090          O  
ATOM   1532  CB  SER A 107       1.870   3.631   7.949  1.00  0.110          C  
ATOM   1533  OG  SER A 107       0.754   4.435   8.189  1.00  0.110          O  
ATOM   1534  H   SER A 107       4.553   3.514   6.696  1.00  0.070          H  
ATOM   1535  HA  SER A 107       1.709   3.495   5.831  1.00  0.110          H  
ATOM   1536 1HB  SER A 107       1.596   2.585   8.052  1.00  0.140          H  
ATOM   1537 2HB  SER A 107       2.641   3.835   8.678  1.00  0.140          H  
ATOM   1538  HG  SER A 107       0.358   4.103   9.034  1.00  0.140          H  
ATOM   1539  N   ASP A 108       1.579   5.977   5.669  1.00  0.090          N  
ATOM   1540  CA  ASP A 108       1.601   7.433   5.465  1.00  0.090          C  
ATOM   1541  C   ASP A 108       0.823   8.198   6.552  1.00  0.080          C  
ATOM   1542  O   ASP A 108       0.562   9.407   6.423  1.00  0.070          O  
ATOM   1543  CB  ASP A 108       1.139   7.840   4.055  1.00  0.130          C  
ATOM   1544  CG  ASP A 108      -0.290   7.496   3.723  1.00  0.130          C  
ATOM   1545  OD1 ASP A 108      -0.942   6.890   4.540  1.00  0.130          O  
ATOM   1546  OD2 ASP A 108      -0.741   7.856   2.664  1.00  0.130          O  
ATOM   1547  H   ASP A 108       0.796   5.412   5.304  1.00  0.110          H  
ATOM   1548  HA  ASP A 108       2.640   7.750   5.534  1.00  0.110          H  
ATOM   1549 1HB  ASP A 108       1.271   8.915   3.934  1.00  0.150          H  
ATOM   1550 2HB  ASP A 108       1.783   7.356   3.320  1.00  0.150          H  
ATOM   1551  N   GLN A 109       0.487   7.500   7.636  1.00  0.100          N  
ATOM   1552  CA  GLN A 109      -0.195   8.072   8.787  1.00  0.100          C  
ATOM   1553  C   GLN A 109       0.755   9.001   9.501  1.00  0.100          C  
ATOM   1554  O   GLN A 109       1.966   8.825   9.424  1.00  0.140          O  
ATOM   1555  CB  GLN A 109      -0.574   6.985   9.790  1.00  0.140          C  
ATOM   1556  CG  GLN A 109      -1.635   6.008   9.394  1.00  0.140          C  
ATOM   1557  CD  GLN A 109      -1.673   4.883  10.424  1.00  0.140          C  
ATOM   1558  OE1 GLN A 109      -0.807   3.985  10.372  1.00  0.140          O  
ATOM   1559  NE2 GLN A 109      -2.610   4.951  11.345  1.00  0.140          N  
ATOM   1560  H   GLN A 109       0.718   6.507   7.661  1.00  0.120          H  
ATOM   1561  HA  GLN A 109      -1.072   8.628   8.463  1.00  0.120          H  
ATOM   1562 1HB  GLN A 109       0.308   6.422  10.040  1.00  0.170          H  
ATOM   1563 2HB  GLN A 109      -0.906   7.462  10.711  1.00  0.170          H  
ATOM   1564 1HG  GLN A 109      -2.600   6.512   9.403  1.00  0.170          H  
ATOM   1565 2HG  GLN A 109      -1.439   5.600   8.405  1.00  0.170          H  
ATOM   1566 1HE2 GLN A 109      -2.681   4.262  12.069  1.00  0.170          H  
ATOM   1567 2HE2 GLN A 109      -3.251   5.734  11.342  1.00  0.170          H  
ATOM   1568  N   ASP A 110       0.229   9.975  10.236  1.00  0.110          N  
ATOM   1569  CA  ASP A 110       1.122  10.791  11.045  1.00  0.140          C  
ATOM   1570  C   ASP A 110       1.890   9.806  11.897  1.00  0.140          C  
ATOM   1571  O   ASP A 110       1.279   8.890  12.464  1.00  0.160          O  
ATOM   1572  CB  ASP A 110       0.363  11.773  11.943  1.00  0.180          C  
ATOM   1573  CG  ASP A 110       1.272  12.779  12.687  1.00  0.180          C  
ATOM   1574  OD1 ASP A 110       1.871  12.407  13.703  1.00  0.180          O  
ATOM   1575  OD2 ASP A 110       1.323  13.912  12.277  1.00  0.180          O  
ATOM   1576  H   ASP A 110      -0.770  10.127  10.255  1.00  0.130          H  
ATOM   1577  HA  ASP A 110       1.823  11.330  10.403  1.00  0.170          H  
ATOM   1578 1HB  ASP A 110      -0.366  12.327  11.350  1.00  0.220          H  
ATOM   1579 2HB  ASP A 110      -0.176  11.220  12.683  1.00  0.220          H  
ATOM   1580  N   GLU A 111       3.198  10.011  12.042  1.00  0.140          N  
ATOM   1581  CA  GLU A 111       4.028   9.081  12.782  1.00  0.150          C  
ATOM   1582  C   GLU A 111       3.518   8.755  14.176  1.00  0.110          C  
ATOM   1583  O   GLU A 111       3.719   7.633  14.651  1.00  0.090          O  
ATOM   1584  CB  GLU A 111       5.472   9.596  12.859  1.00  0.210          C  
ATOM   1585  CG  GLU A 111       6.262   9.538  11.523  1.00  0.210          C  
ATOM   1586  CD  GLU A 111       6.027  10.699  10.591  1.00  0.210          C  
ATOM   1587  OE1 GLU A 111       5.079  11.426  10.792  1.00  0.210          O  
ATOM   1588  OE2 GLU A 111       6.802  10.863   9.679  1.00  0.210          O  
ATOM   1589  H   GLU A 111       3.647  10.803  11.569  1.00  0.170          H  
ATOM   1590  HA  GLU A 111       4.044   8.160  12.226  1.00  0.180          H  
ATOM   1591 1HB  GLU A 111       5.467  10.631  13.202  1.00  0.250          H  
ATOM   1592 2HB  GLU A 111       6.023   9.012  13.596  1.00  0.250          H  
ATOM   1593 1HG  GLU A 111       7.325   9.491  11.755  1.00  0.250          H  
ATOM   1594 2HG  GLU A 111       6.000   8.622  11.004  1.00  0.250          H  
ATOM   1595  N   GLN A 112       2.813   9.675  14.839  1.00  0.110          N  
ATOM   1596  CA  GLN A 112       2.340   9.383  16.189  1.00  0.110          C  
ATOM   1597  C   GLN A 112       1.322   8.227  16.229  1.00  0.120          C  
ATOM   1598  O   GLN A 112       1.015   7.727  17.319  1.00  0.160          O  
ATOM   1599  CB  GLN A 112       1.734  10.625  16.831  1.00  0.150          C  
ATOM   1600  CG  GLN A 112       0.442  11.016  16.251  1.00  0.150          C  
ATOM   1601  CD  GLN A 112      -0.025  12.325  16.737  1.00  0.150          C  
ATOM   1602  OE1 GLN A 112      -0.714  12.441  17.756  1.00  0.150          O  
ATOM   1603  NE2 GLN A 112       0.367  13.357  16.013  1.00  0.150          N  
ATOM   1604  H   GLN A 112       2.625  10.603  14.415  1.00  0.130          H  
ATOM   1605  HA  GLN A 112       3.201   9.085  16.784  1.00  0.130          H  
ATOM   1606 1HB  GLN A 112       1.592  10.461  17.896  1.00  0.180          H  
ATOM   1607 2HB  GLN A 112       2.415  11.466  16.708  1.00  0.180          H  
ATOM   1608 1HG  GLN A 112       0.492  11.026  15.169  1.00  0.180          H  
ATOM   1609 2HG  GLN A 112      -0.261  10.287  16.581  1.00  0.180          H  
ATOM   1610 1HE2 GLN A 112       0.109  14.287  16.266  1.00  0.180          H  
ATOM   1611 2HE2 GLN A 112       0.952  13.189  15.181  1.00  0.180          H  
ATOM   1612  N   PHE A 113       0.748   7.855  15.066  1.00  0.100          N  
ATOM   1613  CA  PHE A 113      -0.249   6.799  14.967  1.00  0.120          C  
ATOM   1614  C   PHE A 113       0.253   5.548  14.234  1.00  0.110          C  
ATOM   1615  O   PHE A 113      -0.547   4.648  13.961  1.00  0.140          O  
ATOM   1616  CB  PHE A 113      -1.460   7.271  14.165  1.00  0.160          C  
ATOM   1617  CG  PHE A 113      -2.050   8.530  14.629  1.00  0.160          C  
ATOM   1618  CD1 PHE A 113      -2.139   9.581  13.746  1.00  0.160          C  
ATOM   1619  CD2 PHE A 113      -2.459   8.720  15.921  1.00  0.160          C  
ATOM   1620  CE1 PHE A 113      -2.636  10.791  14.139  1.00  0.160          C  
ATOM   1621  CE2 PHE A 113      -2.949   9.939  16.304  1.00  0.160          C  
ATOM   1622  CZ  PHE A 113      -3.038  10.964  15.425  1.00  0.160          C  
ATOM   1623  H   PHE A 113       1.048   8.308  14.200  1.00  0.120          H  
ATOM   1624  HA  PHE A 113      -0.548   6.515  15.969  1.00  0.140          H  
ATOM   1625 1HB  PHE A 113      -1.156   7.403  13.128  1.00  0.190          H  
ATOM   1626 2HB  PHE A 113      -2.234   6.504  14.181  1.00  0.190          H  
ATOM   1627  HD1 PHE A 113      -1.802   9.434  12.718  1.00  0.190          H  
ATOM   1628  HD2 PHE A 113      -2.384   7.912  16.641  1.00  0.190          H  
ATOM   1629  HE1 PHE A 113      -2.698  11.612  13.424  1.00  0.190          H  
ATOM   1630  HE2 PHE A 113      -3.254  10.095  17.305  1.00  0.190          H  
ATOM   1631  HZ  PHE A 113      -3.421  11.918  15.760  1.00  0.190          H  
ATOM   1632  N   ILE A 114       1.542   5.467  13.883  1.00  0.080          N  
ATOM   1633  CA  ILE A 114       1.977   4.282  13.136  1.00  0.080          C  
ATOM   1634  C   ILE A 114       2.195   3.099  14.097  1.00  0.080          C  
ATOM   1635  O   ILE A 114       2.935   3.236  15.069  1.00  0.090          O  
ATOM   1636  CB  ILE A 114       3.245   4.547  12.272  1.00  0.110          C  
ATOM   1637  CG1 ILE A 114       2.910   5.607  11.176  1.00  0.110          C  
ATOM   1638  CG2 ILE A 114       3.774   3.254  11.648  1.00  0.110          C  
ATOM   1639  CD1 ILE A 114       4.111   6.107  10.343  1.00  0.110          C  
ATOM   1640  H   ILE A 114       2.208   6.205  14.144  1.00  0.100          H  
ATOM   1641  HA  ILE A 114       1.204   4.067  12.417  1.00  0.100          H  
ATOM   1642  HB  ILE A 114       4.020   4.980  12.911  1.00  0.130          H  
ATOM   1643 1HG1 ILE A 114       2.177   5.192  10.506  1.00  0.130          H  
ATOM   1644 2HG1 ILE A 114       2.462   6.470  11.670  1.00  0.130          H  
ATOM   1645 1HG2 ILE A 114       4.666   3.449  11.067  1.00  0.130          H  
ATOM   1646 2HG2 ILE A 114       4.031   2.541  12.436  1.00  0.130          H  
ATOM   1647 3HG2 ILE A 114       3.018   2.826  11.003  1.00  0.130          H  
ATOM   1648 1HD1 ILE A 114       3.756   6.858   9.624  1.00  0.130          H  
ATOM   1649 2HD1 ILE A 114       4.857   6.547  10.985  1.00  0.130          H  
ATOM   1650 3HD1 ILE A 114       4.562   5.290   9.792  1.00  0.130          H  
ATOM   1651  N   PRO A 115       1.559   1.924  13.874  1.00  0.070          N  
ATOM   1652  CA  PRO A 115       1.666   0.739  14.712  1.00  0.080          C  
ATOM   1653  C   PRO A 115       3.088   0.233  14.850  1.00  0.080          C  
ATOM   1654  O   PRO A 115       3.866   0.292  13.899  1.00  0.070          O  
ATOM   1655  CB  PRO A 115       0.842  -0.291  13.950  1.00  0.120          C  
ATOM   1656  CG  PRO A 115      -0.137   0.505  13.132  1.00  0.120          C  
ATOM   1657  CD  PRO A 115       0.601   1.749  12.732  1.00  0.120          C  
ATOM   1658  HA  PRO A 115       1.228   0.953  15.699  1.00  0.100          H  
ATOM   1659 1HB  PRO A 115       1.532  -0.886  13.350  1.00  0.140          H  
ATOM   1660 2HB  PRO A 115       0.352  -0.981  14.653  1.00  0.140          H  
ATOM   1661 1HG  PRO A 115      -0.498  -0.080  12.269  1.00  0.140          H  
ATOM   1662 2HG  PRO A 115      -1.013   0.738  13.741  1.00  0.140          H  
ATOM   1663 1HD  PRO A 115       1.120   1.615  11.775  1.00  0.140          H  
ATOM   1664 2HD  PRO A 115      -0.165   2.536  12.695  1.00  0.140          H  
ATOM   1665  N   LYS A 116       3.406  -0.313  16.014  1.00  0.080          N  
ATOM   1666  CA  LYS A 116       4.730  -0.859  16.251  1.00  0.080          C  
ATOM   1667  C   LYS A 116       5.075  -1.892  15.190  1.00  0.080          C  
ATOM   1668  O   LYS A 116       4.283  -2.787  14.894  1.00  0.080          O  
ATOM   1669  CB  LYS A 116       4.809  -1.480  17.649  1.00  0.110          C  
ATOM   1670  CG  LYS A 116       6.188  -2.016  18.045  1.00  0.110          C  
ATOM   1671  CD  LYS A 116       6.189  -2.539  19.483  1.00  0.110          C  
ATOM   1672  CE  LYS A 116       7.561  -3.074  19.884  1.00  0.110          C  
ATOM   1673  NZ  LYS A 116       7.572  -3.587  21.285  1.00  0.110          N  
ATOM   1674  H   LYS A 116       2.720  -0.336  16.757  1.00  0.100          H  
ATOM   1675  HA  LYS A 116       5.457  -0.047  16.183  1.00  0.100          H  
ATOM   1676 1HB  LYS A 116       4.513  -0.738  18.390  1.00  0.130          H  
ATOM   1677 2HB  LYS A 116       4.102  -2.307  17.715  1.00  0.130          H  
ATOM   1678 1HG  LYS A 116       6.467  -2.836  17.380  1.00  0.130          H  
ATOM   1679 2HG  LYS A 116       6.930  -1.224  17.950  1.00  0.130          H  
ATOM   1680 1HD  LYS A 116       5.910  -1.733  20.165  1.00  0.130          H  
ATOM   1681 2HD  LYS A 116       5.456  -3.340  19.576  1.00  0.130          H  
ATOM   1682 1HE  LYS A 116       7.838  -3.882  19.209  1.00  0.130          H  
ATOM   1683 2HE  LYS A 116       8.296  -2.273  19.797  1.00  0.130          H  
ATOM   1684 1HZ  LYS A 116       8.496  -3.931  21.510  1.00  0.130          H  
ATOM   1685 2HZ  LYS A 116       7.328  -2.841  21.922  1.00  0.130          H  
ATOM   1686 3HZ  LYS A 116       6.903  -4.338  21.376  1.00  0.130          H  
ATOM   1687  N   GLY A 117       6.272  -1.764  14.631  1.00  0.080          N  
ATOM   1688  CA  GLY A 117       6.781  -2.652  13.595  1.00  0.080          C  
ATOM   1689  C   GLY A 117       6.643  -2.044  12.203  1.00  0.070          C  
ATOM   1690  O   GLY A 117       7.319  -2.481  11.269  1.00  0.080          O  
ATOM   1691  H   GLY A 117       6.857  -0.996  14.930  1.00  0.100          H  
ATOM   1692 1HA  GLY A 117       7.829  -2.875  13.794  1.00  0.100          H  
ATOM   1693 2HA  GLY A 117       6.240  -3.596  13.635  1.00  0.100          H  
ATOM   1694  N   ALA A 118       5.801  -1.021  12.068  1.00  0.070          N  
ATOM   1695  CA  ALA A 118       5.607  -0.350  10.798  1.00  0.070          C  
ATOM   1696  C   ALA A 118       6.387   0.954  10.819  1.00  0.070          C  
ATOM   1697  O   ALA A 118       6.624   1.549  11.875  1.00  0.080          O  
ATOM   1698  CB  ALA A 118       4.121  -0.133  10.524  1.00  0.100          C  
ATOM   1699  H   ALA A 118       5.258  -0.679  12.868  1.00  0.080          H  
ATOM   1700  HA  ALA A 118       6.029  -0.963  10.009  1.00  0.080          H  
ATOM   1701 1HB  ALA A 118       3.998   0.369   9.563  1.00  0.120          H  
ATOM   1702 2HB  ALA A 118       3.615  -1.095  10.505  1.00  0.120          H  
ATOM   1703 3HB  ALA A 118       3.698   0.469  11.312  1.00  0.120          H  
ATOM   1704  N   SER A 119       6.776   1.428   9.648  1.00  0.070          N  
ATOM   1705  CA  SER A 119       7.491   2.698   9.571  1.00  0.080          C  
ATOM   1706  C   SER A 119       6.965   3.566   8.450  1.00  0.080          C  
ATOM   1707  O   SER A 119       5.822   3.391   8.026  1.00  0.120          O  
ATOM   1708  CB  SER A 119       8.972   2.465   9.392  1.00  0.110          C  
ATOM   1709  OG  SER A 119       9.673   3.667   9.567  1.00  0.110          O  
ATOM   1710  H   SER A 119       6.609   0.861   8.812  1.00  0.080          H  
ATOM   1711  HA  SER A 119       7.341   3.238  10.507  1.00  0.100          H  
ATOM   1712 1HB  SER A 119       9.314   1.726  10.117  1.00  0.130          H  
ATOM   1713 2HB  SER A 119       9.162   2.067   8.394  1.00  0.130          H  
ATOM   1714  HG  SER A 119      10.609   3.440   9.498  1.00  0.130          H  
ATOM   1715  N   ARG A 120       7.751   4.549   8.040  1.00  0.120          N  
ATOM   1716  CA  ARG A 120       7.309   5.480   7.016  1.00  0.140          C  
ATOM   1717  C   ARG A 120       7.617   4.914   5.630  1.00  0.150          C  
ATOM   1718  O   ARG A 120       8.665   4.307   5.414  1.00  0.800          O  
ATOM   1719  OXT ARG A 120       6.890   5.199   4.681  1.00  0.210          O  
ATOM   1720  CB  ARG A 120       7.986   6.837   7.188  1.00  0.180          C  
ATOM   1721  CG  ARG A 120       7.479   7.949   6.260  1.00  0.180          C  
ATOM   1722  CD  ARG A 120       6.150   8.488   6.714  1.00  0.180          C  
ATOM   1723  NE  ARG A 120       5.634   9.507   5.808  1.00  0.180          N  
ATOM   1724  CZ  ARG A 120       4.464  10.169   5.968  1.00  0.180          C  
ATOM   1725  NH1 ARG A 120       3.705   9.937   7.014  1.00  0.180          N  
ATOM   1726  NH2 ARG A 120       4.082  11.054   5.059  1.00  0.180          N  
ATOM   1727  H   ARG A 120       8.673   4.623   8.459  1.00  0.140          H  
ATOM   1728  HA  ARG A 120       6.230   5.608   7.108  1.00  0.170          H  
ATOM   1729 1HB  ARG A 120       7.848   7.180   8.213  1.00  0.210          H  
ATOM   1730 2HB  ARG A 120       9.057   6.730   7.021  1.00  0.210          H  
ATOM   1731 1HG  ARG A 120       8.193   8.769   6.260  1.00  0.210          H  
ATOM   1732 2HG  ARG A 120       7.365   7.570   5.247  1.00  0.210          H  
ATOM   1733 1HD  ARG A 120       5.422   7.686   6.758  1.00  0.210          H  
ATOM   1734 2HD  ARG A 120       6.262   8.933   7.706  1.00  0.210          H  
ATOM   1735  HE  ARG A 120       6.185   9.717   4.987  1.00  0.210          H  
ATOM   1736 1HH1 ARG A 120       3.995   9.260   7.714  1.00  0.210          H  
ATOM   1737 2HH1 ARG A 120       2.831  10.439   7.130  1.00  0.210          H  
ATOM   1738 1HH2 ARG A 120       4.663  11.235   4.252  1.00  0.210          H  
ATOM   1739 2HH2 ARG A 120       3.202  11.539   5.162  1.00  0.210          H  
TER    1740
ENDMDL

REMARK ID 611070 MODEL 2 Q2
PFRMAT TS
TARGET Q2
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 1dzoA_201
REMARK PARENT    1dzoA_201
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   GLY A   1      -8.391  10.477  22.603  1.00  1.200          N  
ATOM      2  CA  GLY A   1      -8.203  11.107  21.309  1.00  0.310          C  
ATOM      3  C   GLY A   1      -7.144  10.424  20.443  1.00  0.220          C  
ATOM      4  O   GLY A   1      -7.448   9.961  19.334  1.00  0.250          O  
ATOM      5 1H   GLY A   1      -9.242  10.823  23.023  1.00  1.440          H  
ATOM      6 2H   GLY A   1      -8.459   9.476  22.486  1.00  1.440          H  
ATOM      7 3H   GLY A   1      -7.612  10.691  23.209  1.00  1.440          H  
ATOM      8 1HA  GLY A   1      -9.154  11.114  20.776  1.00  0.370          H  
ATOM      9 2HA  GLY A   1      -7.924  12.150  21.460  1.00  0.370          H  
ATOM     10  N   THR A   2      -5.913  10.349  20.950  1.00  0.220          N  
ATOM     11  CA  THR A   2      -4.796   9.804  20.190  1.00  0.220          C  
ATOM     12  C   THR A   2      -4.971   8.354  19.762  1.00  0.210          C  
ATOM     13  O   THR A   2      -4.647   8.011  18.624  1.00  0.250          O  
ATOM     14  CB  THR A   2      -3.482   9.954  20.990  1.00  0.310          C  
ATOM     15  OG1 THR A   2      -3.239  11.350  21.230  1.00  0.310          O  
ATOM     16  CG2 THR A   2      -2.304   9.379  20.187  1.00  0.310          C  
ATOM     17  H   THR A   2      -5.700  10.723  21.865  1.00  0.260          H  
ATOM     18  HA  THR A   2      -4.709  10.394  19.291  1.00  0.260          H  
ATOM     19  HB  THR A   2      -3.568   9.430  21.945  1.00  0.370          H  
ATOM     20  HG1 THR A   2      -2.471  11.452  21.803  1.00  0.370          H  
ATOM     21 1HG2 THR A   2      -1.388   9.505  20.758  1.00  0.370          H  
ATOM     22 2HG2 THR A   2      -2.464   8.327  20.003  1.00  0.370          H  
ATOM     23 3HG2 THR A   2      -2.203   9.896  19.242  1.00  0.370          H  
ATOM     24  N   GLU A   3      -5.451   7.498  20.657  1.00  0.270          N  
ATOM     25  CA  GLU A   3      -5.599   6.084  20.346  1.00  0.310          C  
ATOM     26  C   GLU A   3      -6.582   5.869  19.197  1.00  0.230          C  
ATOM     27  O   GLU A   3      -6.358   5.023  18.327  1.00  0.260          O  
ATOM     28  CB  GLU A   3      -6.059   5.341  21.599  1.00  0.420          C  
ATOM     29  CG  GLU A   3      -5.022   5.355  22.733  1.00  0.420          C  
ATOM     30  CD  GLU A   3      -5.017   6.666  23.510  1.00  0.420          C  
ATOM     31  OE1 GLU A   3      -5.883   7.491  23.253  1.00  0.420          O  
ATOM     32  OE2 GLU A   3      -4.152   6.854  24.323  1.00  0.420          O  
ATOM     33  H   GLU A   3      -5.692   7.828  21.593  1.00  0.320          H  
ATOM     34  HA  GLU A   3      -4.627   5.695  20.045  1.00  0.370          H  
ATOM     35 1HB  GLU A   3      -6.982   5.785  21.970  1.00  0.500          H  
ATOM     36 2HB  GLU A   3      -6.271   4.303  21.350  1.00  0.500          H  
ATOM     37 1HG  GLU A   3      -5.236   4.536  23.420  1.00  0.500          H  
ATOM     38 2HG  GLU A   3      -4.034   5.189  22.306  1.00  0.500          H  
ATOM     39  N   PHE A   4      -7.661   6.646  19.190  1.00  0.200          N  
ATOM     40  CA  PHE A   4      -8.650   6.586  18.127  1.00  0.190          C  
ATOM     41  C   PHE A   4      -7.998   6.924  16.797  1.00  0.150          C  
ATOM     42  O   PHE A   4      -8.148   6.200  15.807  1.00  0.180          O  
ATOM     43  CB  PHE A   4      -9.800   7.547  18.398  1.00  0.270          C  
ATOM     44  CG  PHE A   4     -10.778   7.591  17.296  1.00  0.270          C  
ATOM     45  CD1 PHE A   4     -11.739   6.606  17.166  1.00  0.270          C  
ATOM     46  CD2 PHE A   4     -10.737   8.613  16.365  1.00  0.270          C  
ATOM     47  CE1 PHE A   4     -12.636   6.645  16.130  1.00  0.270          C  
ATOM     48  CE2 PHE A   4     -11.628   8.648  15.338  1.00  0.270          C  
ATOM     49  CZ  PHE A   4     -12.578   7.667  15.217  1.00  0.270          C  
ATOM     50  H   PHE A   4      -7.792   7.279  19.963  1.00  0.240          H  
ATOM     51  HA  PHE A   4      -9.042   5.570  18.072  1.00  0.230          H  
ATOM     52 1HB  PHE A   4     -10.318   7.252  19.305  1.00  0.320          H  
ATOM     53 2HB  PHE A   4      -9.412   8.549  18.549  1.00  0.320          H  
ATOM     54  HD1 PHE A   4     -11.778   5.794  17.891  1.00  0.320          H  
ATOM     55  HD2 PHE A   4      -9.980   9.392  16.453  1.00  0.320          H  
ATOM     56  HE1 PHE A   4     -13.390   5.865  16.029  1.00  0.320          H  
ATOM     57  HE2 PHE A   4     -11.584   9.450  14.603  1.00  0.320          H  
ATOM     58  HZ  PHE A   4     -13.281   7.702  14.386  1.00  0.320          H  
ATOM     59  N   ALA A   5      -7.289   8.053  16.773  1.00  0.100          N  
ATOM     60  CA  ALA A   5      -6.618   8.494  15.564  1.00  0.100          C  
ATOM     61  C   ALA A   5      -5.571   7.464  15.099  1.00  0.090          C  
ATOM     62  O   ALA A   5      -5.396   7.260  13.889  1.00  0.110          O  
ATOM     63  CB  ALA A   5      -5.990   9.838  15.824  1.00  0.140          C  
ATOM     64  H   ALA A   5      -7.221   8.621  17.623  1.00  0.120          H  
ATOM     65  HA  ALA A   5      -7.364   8.594  14.775  1.00  0.120          H  
ATOM     66 1HB  ALA A   5      -5.496  10.209  14.927  1.00  0.170          H  
ATOM     67 2HB  ALA A   5      -6.759  10.538  16.133  1.00  0.170          H  
ATOM     68 3HB  ALA A   5      -5.277   9.715  16.619  1.00  0.170          H  
ATOM     69  N   ARG A   6      -4.871   6.815  16.042  1.00  0.080          N  
ATOM     70  CA  ARG A   6      -3.914   5.774  15.677  1.00  0.090          C  
ATOM     71  C   ARG A   6      -4.612   4.588  15.027  1.00  0.090          C  
ATOM     72  O   ARG A   6      -4.084   4.017  14.066  1.00  0.090          O  
ATOM     73  CB  ARG A   6      -3.094   5.321  16.866  1.00  0.120          C  
ATOM     74  CG  ARG A   6      -2.071   6.319  17.287  1.00  0.120          C  
ATOM     75  CD  ARG A   6      -1.354   5.940  18.492  1.00  0.120          C  
ATOM     76  NE  ARG A   6      -0.311   6.903  18.762  1.00  0.120          N  
ATOM     77  CZ  ARG A   6       0.388   7.035  19.895  1.00  0.120          C  
ATOM     78  NH1 ARG A   6       0.169   6.263  20.947  1.00  0.120          N  
ATOM     79  NH2 ARG A   6       1.305   7.975  19.911  1.00  0.120          N  
ATOM     80  H   ARG A   6      -4.994   7.078  17.025  1.00  0.100          H  
ATOM     81  HA  ARG A   6      -3.220   6.199  14.950  1.00  0.110          H  
ATOM     82 1HB  ARG A   6      -3.753   5.140  17.711  1.00  0.150          H  
ATOM     83 2HB  ARG A   6      -2.587   4.388  16.632  1.00  0.150          H  
ATOM     84 1HG  ARG A   6      -1.336   6.407  16.495  1.00  0.150          H  
ATOM     85 2HG  ARG A   6      -2.537   7.280  17.453  1.00  0.150          H  
ATOM     86 1HD  ARG A   6      -2.047   5.927  19.333  1.00  0.150          H  
ATOM     87 2HD  ARG A   6      -0.899   4.960  18.364  1.00  0.150          H  
ATOM     88  HE  ARG A   6      -0.053   7.561  18.003  1.00  0.150          H  
ATOM     89 1HH1 ARG A   6      -0.542   5.549  20.914  1.00  0.150          H  
ATOM     90 2HH1 ARG A   6       0.714   6.389  21.788  1.00  0.150          H  
ATOM     91 1HH2 ARG A   6       1.419   8.534  19.046  1.00  0.150          H  
ATOM     92 2HH2 ARG A   6       1.873   8.137  20.728  1.00  0.150          H  
ATOM     93  N   SER A   7      -5.796   4.227  15.537  1.00  0.120          N  
ATOM     94  CA  SER A   7      -6.580   3.142  14.967  1.00  0.140          C  
ATOM     95  C   SER A   7      -6.932   3.470  13.519  1.00  0.120          C  
ATOM     96  O   SER A   7      -6.805   2.604  12.646  1.00  0.110          O  
ATOM     97  CB  SER A   7      -7.839   2.892  15.772  1.00  0.190          C  
ATOM     98  OG  SER A   7      -8.585   1.838  15.225  1.00  0.190          O  
ATOM     99  H   SER A   7      -6.130   4.688  16.391  1.00  0.140          H  
ATOM    100  HA  SER A   7      -5.978   2.235  14.979  1.00  0.170          H  
ATOM    101 1HB  SER A   7      -7.570   2.664  16.803  1.00  0.230          H  
ATOM    102 2HB  SER A   7      -8.445   3.786  15.790  1.00  0.230          H  
ATOM    103  HG  SER A   7      -9.348   1.735  15.796  1.00  0.230          H  
ATOM    104  N   GLU A   8      -7.358   4.724  13.246  1.00  0.130          N  
ATOM    105  CA  GLU A   8      -7.687   5.111  11.871  1.00  0.150          C  
ATOM    106  C   GLU A   8      -6.462   4.966  10.970  1.00  0.120          C  
ATOM    107  O   GLU A   8      -6.561   4.447   9.854  1.00  0.160          O  
ATOM    108  CB  GLU A   8      -8.158   6.574  11.784  1.00  0.200          C  
ATOM    109  CG  GLU A   8      -9.518   6.906  12.361  1.00  0.200          C  
ATOM    110  CD  GLU A   8      -9.830   8.405  12.265  1.00  0.200          C  
ATOM    111  OE1 GLU A   8      -8.916   9.198  12.194  1.00  0.200          O  
ATOM    112  OE2 GLU A   8     -10.986   8.756  12.169  1.00  0.200          O  
ATOM    113  H   GLU A   8      -7.492   5.377  14.028  1.00  0.160          H  
ATOM    114  HA  GLU A   8      -8.475   4.456  11.502  1.00  0.180          H  
ATOM    115 1HB  GLU A   8      -7.437   7.201  12.290  1.00  0.240          H  
ATOM    116 2HB  GLU A   8      -8.177   6.878  10.751  1.00  0.240          H  
ATOM    117 1HG  GLU A   8     -10.280   6.344  11.828  1.00  0.240          H  
ATOM    118 2HG  GLU A   8      -9.540   6.599  13.410  1.00  0.240          H  
ATOM    119  N   GLY A   9      -5.296   5.381  11.470  1.00  0.080          N  
ATOM    120  CA  GLY A   9      -4.053   5.275  10.723  1.00  0.100          C  
ATOM    121  C   GLY A   9      -3.776   3.823  10.371  1.00  0.080          C  
ATOM    122  O   GLY A   9      -3.509   3.480   9.211  1.00  0.090          O  
ATOM    123  H   GLY A   9      -5.289   5.842  12.388  1.00  0.100          H  
ATOM    124 1HA  GLY A   9      -4.109   5.876   9.817  1.00  0.120          H  
ATOM    125 2HA  GLY A   9      -3.237   5.664  11.332  1.00  0.120          H  
ATOM    126  N   ALA A  10      -3.807   2.963  11.391  1.00  0.070          N  
ATOM    127  CA  ALA A  10      -3.545   1.546  11.219  1.00  0.070          C  
ATOM    128  C   ALA A  10      -4.531   0.895  10.259  1.00  0.060          C  
ATOM    129  O   ALA A  10      -4.127   0.047   9.465  1.00  0.060          O  
ATOM    130  CB  ALA A  10      -3.610   0.848  12.559  1.00  0.100          C  
ATOM    131  H   ALA A  10      -4.018   3.321  12.329  1.00  0.080          H  
ATOM    132  HA  ALA A  10      -2.544   1.438  10.802  1.00  0.080          H  
ATOM    133 1HB  ALA A  10      -3.385  -0.209  12.434  1.00  0.120          H  
ATOM    134 2HB  ALA A  10      -2.886   1.301  13.236  1.00  0.120          H  
ATOM    135 3HB  ALA A  10      -4.614   0.963  12.973  1.00  0.120          H  
ATOM    136  N   SER A  11      -5.811   1.282  10.324  1.00  0.060          N  
ATOM    137  CA  SER A  11      -6.846   0.742   9.449  1.00  0.060          C  
ATOM    138  C   SER A  11      -6.552   1.085   7.998  1.00  0.050          C  
ATOM    139  O   SER A  11      -6.617   0.222   7.108  1.00  0.060          O  
ATOM    140  CB  SER A  11      -8.199   1.298   9.861  1.00  0.080          C  
ATOM    141  OG  SER A  11      -9.246   0.820   9.048  1.00  0.080          O  
ATOM    142  H   SER A  11      -6.092   1.945  11.052  1.00  0.070          H  
ATOM    143  HA  SER A  11      -6.862  -0.341   9.557  1.00  0.070          H  
ATOM    144 1HB  SER A  11      -8.389   1.029  10.901  1.00  0.100          H  
ATOM    145 2HB  SER A  11      -8.168   2.381   9.816  1.00  0.100          H  
ATOM    146  HG  SER A  11     -10.049   1.142   9.465  1.00  0.100          H  
ATOM    147  N   ALA A  12      -6.233   2.357   7.753  1.00  0.040          N  
ATOM    148  CA  ALA A  12      -5.926   2.834   6.418  1.00  0.050          C  
ATOM    149  C   ALA A  12      -4.716   2.111   5.822  1.00  0.050          C  
ATOM    150  O   ALA A  12      -4.728   1.726   4.651  1.00  0.070          O  
ATOM    151  CB  ALA A  12      -5.669   4.315   6.495  1.00  0.070          C  
ATOM    152  H   ALA A  12      -6.229   3.027   8.532  1.00  0.050          H  
ATOM    153  HA  ALA A  12      -6.781   2.643   5.770  1.00  0.060          H  
ATOM    154 1HB  ALA A  12      -5.431   4.707   5.526  1.00  0.080          H  
ATOM    155 2HB  ALA A  12      -6.536   4.816   6.891  1.00  0.080          H  
ATOM    156 3HB  ALA A  12      -4.849   4.465   7.165  1.00  0.080          H  
ATOM    157  N   LEU A  13      -3.687   1.866   6.634  1.00  0.030          N  
ATOM    158  CA  LEU A  13      -2.517   1.156   6.138  1.00  0.040          C  
ATOM    159  C   LEU A  13      -2.831  -0.339   5.965  1.00  0.040          C  
ATOM    160  O   LEU A  13      -2.477  -0.944   4.953  1.00  0.060          O  
ATOM    161  CB  LEU A  13      -1.316   1.413   7.058  1.00  0.050          C  
ATOM    162  CG  LEU A  13       0.056   0.763   6.661  1.00  0.050          C  
ATOM    163  CD1 LEU A  13       0.534   1.208   5.260  1.00  0.050          C  
ATOM    164  CD2 LEU A  13       1.096   1.162   7.691  1.00  0.050          C  
ATOM    165  H   LEU A  13      -3.695   2.237   7.592  1.00  0.040          H  
ATOM    166  HA  LEU A  13      -2.281   1.565   5.160  1.00  0.050          H  
ATOM    167 1HB  LEU A  13      -1.172   2.485   7.129  1.00  0.060          H  
ATOM    168 2HB  LEU A  13      -1.579   1.049   8.056  1.00  0.060          H  
ATOM    169  HG  LEU A  13      -0.061  -0.303   6.654  1.00  0.060          H  
ATOM    170 1HD1 LEU A  13       1.487   0.729   5.037  1.00  0.060          H  
ATOM    171 2HD1 LEU A  13      -0.191   0.915   4.500  1.00  0.060          H  
ATOM    172 3HD1 LEU A  13       0.669   2.265   5.239  1.00  0.060          H  
ATOM    173 1HD2 LEU A  13       2.054   0.699   7.448  1.00  0.060          H  
ATOM    174 2HD2 LEU A  13       1.210   2.247   7.696  1.00  0.060          H  
ATOM    175 3HD2 LEU A  13       0.768   0.821   8.669  1.00  0.060          H  
ATOM    176  N   ALA A  14      -3.546  -0.940   6.921  1.00  0.040          N  
ATOM    177  CA  ALA A  14      -3.922  -2.352   6.871  1.00  0.050          C  
ATOM    178  C   ALA A  14      -4.759  -2.668   5.633  1.00  0.050          C  
ATOM    179  O   ALA A  14      -4.663  -3.757   5.074  1.00  0.080          O  
ATOM    180  CB  ALA A  14      -4.700  -2.731   8.117  1.00  0.070          C  
ATOM    181  H   ALA A  14      -3.817  -0.415   7.750  1.00  0.050          H  
ATOM    182  HA  ALA A  14      -3.008  -2.942   6.826  1.00  0.060          H  
ATOM    183 1HB  ALA A  14      -4.951  -3.789   8.082  1.00  0.080          H  
ATOM    184 2HB  ALA A  14      -4.093  -2.527   8.998  1.00  0.080          H  
ATOM    185 3HB  ALA A  14      -5.613  -2.139   8.161  1.00  0.080          H  
ATOM    186  N   SER A  15      -5.551  -1.699   5.178  1.00  0.040          N  
ATOM    187  CA  SER A  15      -6.418  -1.847   4.016  1.00  0.040          C  
ATOM    188  C   SER A  15      -5.654  -1.795   2.687  1.00  0.090          C  
ATOM    189  O   SER A  15      -6.206  -2.129   1.636  1.00  0.260          O  
ATOM    190  CB  SER A  15      -7.447  -0.735   4.038  1.00  0.060          C  
ATOM    191  OG  SER A  15      -8.270  -0.840   5.171  1.00  0.060          O  
ATOM    192  H   SER A  15      -5.639  -0.838   5.726  1.00  0.050          H  
ATOM    193  HA  SER A  15      -6.925  -2.809   4.091  1.00  0.050          H  
ATOM    194 1HB  SER A  15      -6.938   0.234   4.043  1.00  0.070          H  
ATOM    195 2HB  SER A  15      -8.052  -0.783   3.139  1.00  0.070          H  
ATOM    196  HG  SER A  15      -7.695  -0.593   5.933  1.00  0.070          H  
ATOM    197  N   VAL A  16      -4.387  -1.389   2.736  1.00  0.060          N  
ATOM    198  CA  VAL A  16      -3.531  -1.277   1.572  1.00  0.030          C  
ATOM    199  C   VAL A  16      -2.415  -2.310   1.592  1.00  0.040          C  
ATOM    200  O   VAL A  16      -2.149  -2.933   0.573  1.00  0.050          O  
ATOM    201  CB  VAL A  16      -2.943   0.141   1.441  1.00  0.050          C  
ATOM    202  CG1 VAL A  16      -1.951   0.222   0.272  1.00  0.050          C  
ATOM    203  CG2 VAL A  16      -4.064   1.103   1.184  1.00  0.050          C  
ATOM    204  H   VAL A  16      -3.981  -1.167   3.646  1.00  0.070          H  
ATOM    205  HA  VAL A  16      -4.143  -1.460   0.691  1.00  0.040          H  
ATOM    206  HB  VAL A  16      -2.415   0.405   2.363  1.00  0.060          H  
ATOM    207 1HG1 VAL A  16      -1.557   1.240   0.193  1.00  0.060          H  
ATOM    208 2HG1 VAL A  16      -1.126  -0.464   0.424  1.00  0.060          H  
ATOM    209 3HG1 VAL A  16      -2.469  -0.034  -0.633  1.00  0.060          H  
ATOM    210 1HG2 VAL A  16      -3.634   2.085   1.085  1.00  0.060          H  
ATOM    211 2HG2 VAL A  16      -4.579   0.832   0.265  1.00  0.060          H  
ATOM    212 3HG2 VAL A  16      -4.770   1.079   2.017  1.00  0.060          H  
ATOM    213  N   ASN A  17      -1.749  -2.504   2.732  1.00  0.060          N  
ATOM    214  CA  ASN A  17      -0.591  -3.392   2.766  1.00  0.090          C  
ATOM    215  C   ASN A  17      -0.750  -4.755   2.087  1.00  0.060          C  
ATOM    216  O   ASN A  17       0.149  -5.132   1.347  1.00  0.050          O  
ATOM    217  CB  ASN A  17      -0.067  -3.621   4.181  1.00  0.110          C  
ATOM    218  CG  ASN A  17       0.735  -2.519   4.728  1.00  0.110          C  
ATOM    219  OD1 ASN A  17       1.161  -1.609   4.021  1.00  0.110          O  
ATOM    220  ND2 ASN A  17       1.003  -2.605   6.002  1.00  0.110          N  
ATOM    221  H   ASN A  17      -2.008  -1.974   3.562  1.00  0.070          H  
ATOM    222  HA  ASN A  17       0.206  -2.885   2.222  1.00  0.110          H  
ATOM    223 1HB  ASN A  17      -0.896  -3.754   4.866  1.00  0.140          H  
ATOM    224 2HB  ASN A  17       0.525  -4.534   4.206  1.00  0.140          H  
ATOM    225 1HD2 ASN A  17       1.569  -1.909   6.445  1.00  0.140          H  
ATOM    226 2HD2 ASN A  17       0.650  -3.371   6.537  1.00  0.140          H  
ATOM    227  N   PRO A  18      -1.845  -5.538   2.239  1.00  0.070          N  
ATOM    228  CA  PRO A  18      -2.005  -6.845   1.597  1.00  0.070          C  
ATOM    229  C   PRO A  18      -1.938  -6.780   0.066  1.00  0.040          C  
ATOM    230  O   PRO A  18      -1.628  -7.778  -0.604  1.00  0.040          O  
ATOM    231  CB  PRO A  18      -3.405  -7.273   2.060  1.00  0.110          C  
ATOM    232  CG  PRO A  18      -3.631  -6.513   3.351  1.00  0.110          C  
ATOM    233  CD  PRO A  18      -2.962  -5.181   3.135  1.00  0.110          C  
ATOM    234  HA  PRO A  18      -1.237  -7.530   1.987  1.00  0.080          H  
ATOM    235 1HB  PRO A  18      -4.146  -7.019   1.285  1.00  0.130          H  
ATOM    236 2HB  PRO A  18      -3.442  -8.365   2.193  1.00  0.130          H  
ATOM    237 1HG  PRO A  18      -4.709  -6.397   3.552  1.00  0.130          H  
ATOM    238 2HG  PRO A  18      -3.208  -7.065   4.201  1.00  0.130          H  
ATOM    239 1HD  PRO A  18      -3.679  -4.508   2.648  1.00  0.130          H  
ATOM    240 2HD  PRO A  18      -2.630  -4.801   4.088  1.00  0.130          H  
ATOM    241  N   LEU A  19      -2.203  -5.593  -0.492  1.00  0.040          N  
ATOM    242  CA  LEU A  19      -2.183  -5.384  -1.925  1.00  0.040          C  
ATOM    243  C   LEU A  19      -0.780  -5.653  -2.423  1.00  0.030          C  
ATOM    244  O   LEU A  19      -0.592  -6.076  -3.561  1.00  0.040          O  
ATOM    245  CB  LEU A  19      -2.649  -3.979  -2.284  1.00  0.060          C  
ATOM    246  CG  LEU A  19      -4.138  -3.636  -1.940  1.00  0.060          C  
ATOM    247  CD1 LEU A  19      -4.379  -2.178  -2.290  1.00  0.060          C  
ATOM    248  CD2 LEU A  19      -5.110  -4.565  -2.653  1.00  0.060          C  
ATOM    249  H   LEU A  19      -2.395  -4.772   0.081  1.00  0.050          H  
ATOM    250  HA  LEU A  19      -2.833  -6.111  -2.398  1.00  0.050          H  
ATOM    251 1HB  LEU A  19      -2.043  -3.293  -1.750  1.00  0.070          H  
ATOM    252 2HB  LEU A  19      -2.488  -3.816  -3.345  1.00  0.070          H  
ATOM    253  HG  LEU A  19      -4.287  -3.739  -0.862  1.00  0.070          H  
ATOM    254 1HD1 LEU A  19      -5.394  -1.907  -2.020  1.00  0.070          H  
ATOM    255 2HD1 LEU A  19      -3.685  -1.565  -1.741  1.00  0.070          H  
ATOM    256 3HD1 LEU A  19      -4.230  -2.027  -3.348  1.00  0.070          H  
ATOM    257 1HD2 LEU A  19      -6.114  -4.298  -2.382  1.00  0.070          H  
ATOM    258 2HD2 LEU A  19      -4.988  -4.481  -3.700  1.00  0.070          H  
ATOM    259 3HD2 LEU A  19      -4.942  -5.593  -2.359  1.00  0.070          H  
ATOM    260  N   LYS A  20       0.225  -5.388  -1.580  1.00  0.030          N  
ATOM    261  CA  LYS A  20       1.610  -5.617  -1.925  1.00  0.030          C  
ATOM    262  C   LYS A  20       1.802  -7.051  -2.410  1.00  0.030          C  
ATOM    263  O   LYS A  20       2.571  -7.280  -3.347  1.00  0.030          O  
ATOM    264  CB  LYS A  20       2.488  -5.327  -0.708  1.00  0.040          C  
ATOM    265  CG  LYS A  20       3.969  -5.548  -0.898  1.00  0.040          C  
ATOM    266  CD  LYS A  20       4.793  -4.987   0.290  1.00  0.040          C  
ATOM    267  CE  LYS A  20       4.562  -5.779   1.587  1.00  0.040          C  
ATOM    268  NZ  LYS A  20       5.487  -5.353   2.677  1.00  0.040          N  
ATOM    269  H   LYS A  20       0.041  -5.059  -0.628  1.00  0.040          H  
ATOM    270  HA  LYS A  20       1.888  -4.939  -2.734  1.00  0.040          H  
ATOM    271 1HB  LYS A  20       2.329  -4.299  -0.386  1.00  0.050          H  
ATOM    272 2HB  LYS A  20       2.165  -5.975   0.099  1.00  0.050          H  
ATOM    273 1HG  LYS A  20       4.167  -6.616  -0.992  1.00  0.050          H  
ATOM    274 2HG  LYS A  20       4.272  -5.075  -1.808  1.00  0.050          H  
ATOM    275 1HD  LYS A  20       5.850  -5.038   0.041  1.00  0.050          H  
ATOM    276 2HD  LYS A  20       4.528  -3.940   0.452  1.00  0.050          H  
ATOM    277 1HE  LYS A  20       3.540  -5.620   1.928  1.00  0.050          H  
ATOM    278 2HE  LYS A  20       4.709  -6.841   1.390  1.00  0.050          H  
ATOM    279 1HZ  LYS A  20       5.298  -5.895   3.509  1.00  0.050          H  
ATOM    280 2HZ  LYS A  20       6.444  -5.505   2.391  1.00  0.050          H  
ATOM    281 3HZ  LYS A  20       5.347  -4.372   2.877  1.00  0.050          H  
ATOM    282  N   THR A  21       1.133  -8.028  -1.761  1.00  0.030          N  
ATOM    283  CA  THR A  21       1.255  -9.416  -2.161  1.00  0.030          C  
ATOM    284  C   THR A  21       0.668  -9.552  -3.548  1.00  0.030          C  
ATOM    285  O   THR A  21       1.307 -10.102  -4.440  1.00  0.040          O  
ATOM    286  CB  THR A  21       0.542 -10.381  -1.181  1.00  0.040          C  
ATOM    287  OG1 THR A  21       1.140 -10.286   0.125  1.00  0.040          O  
ATOM    288  CG2 THR A  21       0.672 -11.812  -1.690  1.00  0.040          C  
ATOM    289  H   THR A  21       0.474  -7.815  -1.016  1.00  0.040          H  
ATOM    290  HA  THR A  21       2.310  -9.682  -2.204  1.00  0.040          H  
ATOM    291  HB  THR A  21      -0.512 -10.113  -1.108  1.00  0.050          H  
ATOM    292  HG1 THR A  21       0.611 -10.782   0.756  1.00  0.050          H  
ATOM    293 1HG2 THR A  21       0.173 -12.490  -1.003  1.00  0.050          H  
ATOM    294 2HG2 THR A  21       0.210 -11.900  -2.669  1.00  0.050          H  
ATOM    295 3HG2 THR A  21       1.724 -12.083  -1.765  1.00  0.050          H  
ATOM    296  N   THR A  22      -0.521  -8.975  -3.764  1.00  0.030          N  
ATOM    297  CA  THR A  22      -1.160  -9.074  -5.083  1.00  0.030          C  
ATOM    298  C   THR A  22      -0.256  -8.516  -6.173  1.00  0.020          C  
ATOM    299  O   THR A  22      -0.131  -9.116  -7.251  1.00  0.030          O  
ATOM    300  CB  THR A  22      -2.526  -8.336  -5.155  1.00  0.040          C  
ATOM    301  OG1 THR A  22      -3.453  -8.938  -4.237  1.00  0.040          O  
ATOM    302  CG2 THR A  22      -3.099  -8.417  -6.597  1.00  0.040          C  
ATOM    303  H   THR A  22      -0.997  -8.524  -2.974  1.00  0.040          H  
ATOM    304  HA  THR A  22      -1.334 -10.129  -5.299  1.00  0.040          H  
ATOM    305  HB  THR A  22      -2.394  -7.289  -4.883  1.00  0.050          H  
ATOM    306  HG1 THR A  22      -4.261  -8.408  -4.202  1.00  0.050          H  
ATOM    307 1HG2 THR A  22      -4.054  -7.914  -6.632  1.00  0.050          H  
ATOM    308 2HG2 THR A  22      -2.427  -7.944  -7.313  1.00  0.050          H  
ATOM    309 3HG2 THR A  22      -3.238  -9.462  -6.872  1.00  0.050          H  
ATOM    310  N   VAL A  23       0.356  -7.360  -5.908  1.00  0.020          N  
ATOM    311  CA  VAL A  23       1.215  -6.748  -6.900  1.00  0.030          C  
ATOM    312  C   VAL A  23       2.404  -7.656  -7.196  1.00  0.040          C  
ATOM    313  O   VAL A  23       2.689  -7.915  -8.367  1.00  0.040          O  
ATOM    314  CB  VAL A  23       1.725  -5.349  -6.439  1.00  0.040          C  
ATOM    315  CG1 VAL A  23       2.802  -4.821  -7.429  1.00  0.040          C  
ATOM    316  CG2 VAL A  23       0.546  -4.340  -6.355  1.00  0.040          C  
ATOM    317  H   VAL A  23       0.184  -6.917  -5.002  1.00  0.020          H  
ATOM    318  HA  VAL A  23       0.641  -6.617  -7.817  1.00  0.040          H  
ATOM    319  HB  VAL A  23       2.187  -5.447  -5.451  1.00  0.050          H  
ATOM    320 1HG1 VAL A  23       3.157  -3.850  -7.099  1.00  0.050          H  
ATOM    321 2HG1 VAL A  23       3.647  -5.506  -7.472  1.00  0.050          H  
ATOM    322 3HG1 VAL A  23       2.373  -4.725  -8.420  1.00  0.050          H  
ATOM    323 1HG2 VAL A  23       0.916  -3.375  -6.020  1.00  0.050          H  
ATOM    324 2HG2 VAL A  23       0.092  -4.229  -7.320  1.00  0.050          H  
ATOM    325 3HG2 VAL A  23      -0.198  -4.704  -5.650  1.00  0.050          H  
ATOM    326  N   GLU A  24       3.076  -8.178  -6.165  1.00  0.050          N  
ATOM    327  CA  GLU A  24       4.226  -9.026  -6.430  1.00  0.060          C  
ATOM    328  C   GLU A  24       3.849 -10.347  -7.108  1.00  0.060          C  
ATOM    329  O   GLU A  24       4.585 -10.807  -7.988  1.00  0.080          O  
ATOM    330  CB  GLU A  24       5.003  -9.295  -5.141  1.00  0.080          C  
ATOM    331  CG  GLU A  24       5.731  -8.060  -4.553  1.00  0.080          C  
ATOM    332  CD  GLU A  24       6.779  -7.468  -5.471  1.00  0.080          C  
ATOM    333  OE1 GLU A  24       7.309  -8.179  -6.284  1.00  0.080          O  
ATOM    334  OE2 GLU A  24       7.066  -6.298  -5.334  1.00  0.080          O  
ATOM    335  H   GLU A  24       2.806  -7.953  -5.200  1.00  0.060          H  
ATOM    336  HA  GLU A  24       4.886  -8.486  -7.108  1.00  0.070          H  
ATOM    337 1HB  GLU A  24       4.308  -9.661  -4.380  1.00  0.100          H  
ATOM    338 2HB  GLU A  24       5.740 -10.077  -5.316  1.00  0.100          H  
ATOM    339 1HG  GLU A  24       4.988  -7.290  -4.339  1.00  0.100          H  
ATOM    340 2HG  GLU A  24       6.195  -8.343  -3.610  1.00  0.100          H  
ATOM    341  N   GLU A  25       2.711 -10.959  -6.739  1.00  0.060          N  
ATOM    342  CA  GLU A  25       2.308 -12.214  -7.373  1.00  0.080          C  
ATOM    343  C   GLU A  25       2.040 -11.993  -8.854  1.00  0.080          C  
ATOM    344  O   GLU A  25       2.371 -12.835  -9.693  1.00  0.160          O  
ATOM    345  CB  GLU A  25       1.063 -12.814  -6.712  1.00  0.100          C  
ATOM    346  CG  GLU A  25       1.267 -13.396  -5.316  1.00  0.100          C  
ATOM    347  CD  GLU A  25      -0.021 -13.904  -4.727  1.00  0.100          C  
ATOM    348  OE1 GLU A  25      -1.044 -13.702  -5.340  1.00  0.100          O  
ATOM    349  OE2 GLU A  25       0.014 -14.485  -3.669  1.00  0.100          O  
ATOM    350  H   GLU A  25       2.139 -10.563  -5.991  1.00  0.070          H  
ATOM    351  HA  GLU A  25       3.124 -12.927  -7.274  1.00  0.100          H  
ATOM    352 1HB  GLU A  25       0.302 -12.033  -6.628  1.00  0.120          H  
ATOM    353 2HB  GLU A  25       0.657 -13.598  -7.350  1.00  0.120          H  
ATOM    354 1HG  GLU A  25       1.978 -14.217  -5.376  1.00  0.120          H  
ATOM    355 2HG  GLU A  25       1.690 -12.633  -4.670  1.00  0.120          H  
ATOM    356  N   ALA A  26       1.420 -10.861  -9.195  1.00  0.050          N  
ATOM    357  CA  ALA A  26       1.177 -10.555 -10.593  1.00  0.050          C  
ATOM    358  C   ALA A  26       2.488 -10.361 -11.342  1.00  0.050          C  
ATOM    359  O   ALA A  26       2.738 -11.003 -12.372  1.00  0.070          O  
ATOM    360  CB  ALA A  26       0.343  -9.281 -10.715  1.00  0.070          C  
ATOM    361  H   ALA A  26       1.079 -10.232  -8.459  1.00  0.060          H  
ATOM    362  HA  ALA A  26       0.645 -11.388 -11.042  1.00  0.060          H  
ATOM    363 1HB  ALA A  26       0.151  -9.057 -11.768  1.00  0.080          H  
ATOM    364 2HB  ALA A  26      -0.596  -9.411 -10.191  1.00  0.080          H  
ATOM    365 3HB  ALA A  26       0.886  -8.449 -10.265  1.00  0.080          H  
ATOM    366  N   LEU A  27       3.390  -9.561 -10.768  1.00  0.030          N  
ATOM    367  CA  LEU A  27       4.634  -9.251 -11.454  1.00  0.030          C  
ATOM    368  C   LEU A  27       5.509 -10.483 -11.625  1.00  0.040          C  
ATOM    369  O   LEU A  27       6.121 -10.687 -12.678  1.00  0.050          O  
ATOM    370  CB  LEU A  27       5.413  -8.181 -10.684  1.00  0.040          C  
ATOM    371  CG  LEU A  27       4.771  -6.757 -10.588  1.00  0.040          C  
ATOM    372  CD1 LEU A  27       5.665  -5.913  -9.701  1.00  0.040          C  
ATOM    373  CD2 LEU A  27       4.565  -6.135 -11.952  1.00  0.040          C  
ATOM    374  H   LEU A  27       3.169  -9.091  -9.883  1.00  0.040          H  
ATOM    375  HA  LEU A  27       4.389  -8.883 -12.448  1.00  0.040          H  
ATOM    376 1HB  LEU A  27       5.552  -8.541  -9.660  1.00  0.050          H  
ATOM    377 2HB  LEU A  27       6.393  -8.073 -11.141  1.00  0.050          H  
ATOM    378  HG  LEU A  27       3.812  -6.824 -10.115  1.00  0.050          H  
ATOM    379 1HD1 LEU A  27       5.235  -4.937  -9.584  1.00  0.050          H  
ATOM    380 2HD1 LEU A  27       5.757  -6.387  -8.718  1.00  0.050          H  
ATOM    381 3HD1 LEU A  27       6.646  -5.826 -10.154  1.00  0.050          H  
ATOM    382 1HD2 LEU A  27       4.122  -5.149 -11.828  1.00  0.050          H  
ATOM    383 2HD2 LEU A  27       5.520  -6.055 -12.452  1.00  0.050          H  
ATOM    384 3HD2 LEU A  27       3.895  -6.742 -12.559  1.00  0.050          H  
ATOM    385  N   SER A  28       5.496 -11.362 -10.627  1.00  0.050          N  
ATOM    386  CA  SER A  28       6.287 -12.586 -10.597  1.00  0.050          C  
ATOM    387  C   SER A  28       5.912 -13.567 -11.704  1.00  0.060          C  
ATOM    388  O   SER A  28       6.658 -14.508 -11.984  1.00  0.180          O  
ATOM    389  CB  SER A  28       6.124 -13.275  -9.253  1.00  0.070          C  
ATOM    390  OG  SER A  28       6.672 -12.510  -8.211  1.00  0.070          O  
ATOM    391  H   SER A  28       4.961 -11.140  -9.787  1.00  0.060          H  
ATOM    392  HA  SER A  28       7.334 -12.313 -10.722  1.00  0.060          H  
ATOM    393 1HB  SER A  28       5.063 -13.448  -9.063  1.00  0.080          H  
ATOM    394 2HB  SER A  28       6.612 -14.247  -9.289  1.00  0.080          H  
ATOM    395  HG  SER A  28       6.036 -11.782  -8.053  1.00  0.080          H  
ATOM    396  N   ARG A  29       4.737 -13.379 -12.310  1.00  0.160          N  
ATOM    397  CA  ARG A  29       4.247 -14.240 -13.365  1.00  0.170          C  
ATOM    398  C   ARG A  29       4.292 -13.527 -14.709  1.00  0.150          C  
ATOM    399  O   ARG A  29       3.837 -14.068 -15.718  1.00  0.160          O  
ATOM    400  CB  ARG A  29       2.809 -14.641 -13.086  1.00  0.230          C  
ATOM    401  CG  ARG A  29       2.592 -15.529 -11.893  1.00  0.230          C  
ATOM    402  CD  ARG A  29       1.146 -15.798 -11.694  1.00  0.230          C  
ATOM    403  NE  ARG A  29       0.421 -14.612 -11.190  1.00  0.230          N  
ATOM    404  CZ  ARG A  29      -0.927 -14.401 -11.328  1.00  0.230          C  
ATOM    405  NH1 ARG A  29      -1.690 -15.266 -11.994  1.00  0.230          N  
ATOM    406  NH2 ARG A  29      -1.507 -13.341 -10.794  1.00  0.230          N  
ATOM    407  H   ARG A  29       4.167 -12.559 -12.081  1.00  0.190          H  
ATOM    408  HA  ARG A  29       4.871 -15.131 -13.413  1.00  0.200          H  
ATOM    409 1HB  ARG A  29       2.222 -13.733 -12.922  1.00  0.280          H  
ATOM    410 2HB  ARG A  29       2.395 -15.146 -13.954  1.00  0.280          H  
ATOM    411 1HG  ARG A  29       3.111 -16.474 -12.039  1.00  0.280          H  
ATOM    412 2HG  ARG A  29       2.977 -15.035 -10.999  1.00  0.280          H  
ATOM    413 1HD  ARG A  29       0.715 -16.088 -12.649  1.00  0.280          H  
ATOM    414 2HD  ARG A  29       1.025 -16.606 -10.974  1.00  0.280          H  
ATOM    415  HE  ARG A  29       0.986 -13.916 -10.660  1.00  0.280          H  
ATOM    416 1HH1 ARG A  29      -1.292 -16.087 -12.412  1.00  0.280          H  
ATOM    417 2HH1 ARG A  29      -2.713 -15.080 -12.097  1.00  0.280          H  
ATOM    418 1HH2 ARG A  29      -0.977 -12.658 -10.278  1.00  0.280          H  
ATOM    419 2HH2 ARG A  29      -2.533 -13.230 -10.891  1.00  0.280          H  
ATOM    420  N   GLY A  30       4.819 -12.299 -14.724  1.00  0.130          N  
ATOM    421  CA  GLY A  30       4.856 -11.490 -15.930  1.00  0.130          C  
ATOM    422  C   GLY A  30       3.537 -10.766 -16.238  1.00  0.100          C  
ATOM    423  O   GLY A  30       3.314 -10.370 -17.383  1.00  0.130          O  
ATOM    424  H   GLY A  30       5.224 -11.898 -13.876  1.00  0.160          H  
ATOM    425 1HA  GLY A  30       5.649 -10.750 -15.822  1.00  0.160          H  
ATOM    426 2HA  GLY A  30       5.128 -12.120 -16.774  1.00  0.160          H  
ATOM    427  N   TRP A  31       2.646 -10.620 -15.247  1.00  0.060          N  
ATOM    428  CA  TRP A  31       1.352  -9.964 -15.440  1.00  0.050          C  
ATOM    429  C   TRP A  31       1.370  -8.546 -14.895  1.00  0.060          C  
ATOM    430  O   TRP A  31       2.095  -8.240 -13.946  1.00  0.070          O  
ATOM    431  CB  TRP A  31       0.236 -10.713 -14.719  1.00  0.070          C  
ATOM    432  CG  TRP A  31      -0.188 -12.024 -15.300  1.00  0.070          C  
ATOM    433  CD1 TRP A  31       0.576 -13.109 -15.537  1.00  0.070          C  
ATOM    434  CD2 TRP A  31      -1.534 -12.404 -15.661  1.00  0.070          C  
ATOM    435  NE1 TRP A  31      -0.189 -14.129 -16.034  1.00  0.070          N  
ATOM    436  CE2 TRP A  31      -1.484 -13.708 -16.109  1.00  0.070          C  
ATOM    437  CE3 TRP A  31      -2.751 -11.754 -15.630  1.00  0.070          C  
ATOM    438  CZ2 TRP A  31      -2.618 -14.373 -16.527  1.00  0.070          C  
ATOM    439  CZ3 TRP A  31      -3.866 -12.402 -16.039  1.00  0.070          C  
ATOM    440  CH2 TRP A  31      -3.813 -13.675 -16.472  1.00  0.070          C  
ATOM    441  H   TRP A  31       2.863 -10.905 -14.289  1.00  0.070          H  
ATOM    442  HA  TRP A  31       1.126  -9.924 -16.505  1.00  0.060          H  
ATOM    443 1HB  TRP A  31       0.521 -10.882 -13.689  1.00  0.090          H  
ATOM    444 2HB  TRP A  31      -0.621 -10.060 -14.714  1.00  0.090          H  
ATOM    445  HD1 TRP A  31       1.630 -13.166 -15.366  1.00  0.090          H  
ATOM    446  HE1 TRP A  31       0.155 -15.045 -16.293  1.00  0.090          H  
ATOM    447  HE3 TRP A  31      -2.821 -10.747 -15.294  1.00  0.090          H  
ATOM    448  HZ2 TRP A  31      -2.596 -15.402 -16.879  1.00  0.090          H  
ATOM    449  HZ3 TRP A  31      -4.804 -11.860 -16.004  1.00  0.090          H  
ATOM    450  HH2 TRP A  31      -4.734 -14.162 -16.782  1.00  0.090          H  
ATOM    451  N   SER A  32       0.564  -7.672 -15.488  1.00  0.060          N  
ATOM    452  CA  SER A  32       0.414  -6.317 -14.983  1.00  0.090          C  
ATOM    453  C   SER A  32      -0.632  -6.300 -13.873  1.00  0.080          C  
ATOM    454  O   SER A  32      -1.347  -7.289 -13.668  1.00  0.060          O  
ATOM    455  CB  SER A  32       0.022  -5.374 -16.107  1.00  0.110          C  
ATOM    456  OG  SER A  32      -1.260  -5.644 -16.550  1.00  0.110          O  
ATOM    457  H   SER A  32      -0.016  -7.963 -16.283  1.00  0.070          H  
ATOM    458  HA  SER A  32       1.364  -5.991 -14.563  1.00  0.110          H  
ATOM    459 1HB  SER A  32       0.074  -4.350 -15.773  1.00  0.140          H  
ATOM    460 2HB  SER A  32       0.725  -5.484 -16.930  1.00  0.140          H  
ATOM    461  HG  SER A  32      -1.413  -5.082 -17.322  1.00  0.140          H  
ATOM    462  N   VAL A  33      -0.705  -5.194 -13.139  1.00  0.110          N  
ATOM    463  CA  VAL A  33      -1.693  -5.046 -12.071  1.00  0.100          C  
ATOM    464  C   VAL A  33      -2.551  -3.797 -12.269  1.00  0.100          C  
ATOM    465  O   VAL A  33      -2.048  -2.729 -12.625  1.00  0.130          O  
ATOM    466  CB  VAL A  33      -1.008  -5.066 -10.671  1.00  0.140          C  
ATOM    467  CG1 VAL A  33       0.012  -3.925 -10.532  1.00  0.140          C  
ATOM    468  CG2 VAL A  33      -2.084  -4.993  -9.553  1.00  0.140          C  
ATOM    469  H   VAL A  33      -0.048  -4.445 -13.361  1.00  0.130          H  
ATOM    470  HA  VAL A  33      -2.349  -5.907 -12.108  1.00  0.120          H  
ATOM    471  HB  VAL A  33      -0.460  -6.006 -10.574  1.00  0.170          H  
ATOM    472 1HG1 VAL A  33       0.490  -3.980  -9.570  1.00  0.170          H  
ATOM    473 2HG1 VAL A  33       0.766  -4.021 -11.312  1.00  0.170          H  
ATOM    474 3HG1 VAL A  33      -0.485  -2.965 -10.623  1.00  0.170          H  
ATOM    475 1HG2 VAL A  33      -1.606  -5.051  -8.589  1.00  0.170          H  
ATOM    476 2HG2 VAL A  33      -2.644  -4.059  -9.612  1.00  0.170          H  
ATOM    477 3HG2 VAL A  33      -2.776  -5.834  -9.656  1.00  0.170          H  
ATOM    478  N   LYS A  34      -3.854  -3.940 -12.048  1.00  0.080          N  
ATOM    479  CA  LYS A  34      -4.811  -2.841 -12.202  1.00  0.080          C  
ATOM    480  C   LYS A  34      -5.781  -2.750 -11.031  1.00  0.060          C  
ATOM    481  O   LYS A  34      -5.982  -3.734 -10.318  1.00  0.060          O  
ATOM    482  CB  LYS A  34      -5.604  -3.012 -13.481  1.00  0.110          C  
ATOM    483  CG  LYS A  34      -6.456  -4.262 -13.522  1.00  0.110          C  
ATOM    484  CD  LYS A  34      -7.186  -4.336 -14.804  1.00  0.110          C  
ATOM    485  CE  LYS A  34      -8.029  -5.580 -14.908  1.00  0.110          C  
ATOM    486  NZ  LYS A  34      -8.698  -5.618 -16.214  1.00  0.110          N  
ATOM    487  H   LYS A  34      -4.180  -4.865 -11.751  1.00  0.100          H  
ATOM    488  HA  LYS A  34      -4.263  -1.903 -12.260  1.00  0.100          H  
ATOM    489 1HB  LYS A  34      -6.261  -2.147 -13.609  1.00  0.130          H  
ATOM    490 2HB  LYS A  34      -4.924  -3.030 -14.330  1.00  0.130          H  
ATOM    491 1HG  LYS A  34      -5.831  -5.149 -13.401  1.00  0.130          H  
ATOM    492 2HG  LYS A  34      -7.188  -4.230 -12.718  1.00  0.130          H  
ATOM    493 1HD  LYS A  34      -7.838  -3.467 -14.886  1.00  0.130          H  
ATOM    494 2HD  LYS A  34      -6.481  -4.307 -15.629  1.00  0.130          H  
ATOM    495 1HE  LYS A  34      -7.386  -6.458 -14.811  1.00  0.130          H  
ATOM    496 2HE  LYS A  34      -8.776  -5.602 -14.116  1.00  0.130          H  
ATOM    497 1HZ  LYS A  34      -9.245  -6.463 -16.308  1.00  0.130          H  
ATOM    498 2HZ  LYS A  34      -9.294  -4.811 -16.318  1.00  0.130          H  
ATOM    499 3HZ  LYS A  34      -7.947  -5.587 -16.937  1.00  0.130          H  
ATOM    500  N   SER A  35      -6.419  -1.599 -10.848  1.00  0.070          N  
ATOM    501  CA  SER A  35      -7.439  -1.488  -9.824  1.00  0.080          C  
ATOM    502  C   SER A  35      -8.749  -2.138 -10.270  1.00  0.100          C  
ATOM    503  O   SER A  35      -8.945  -2.472 -11.443  1.00  0.110          O  
ATOM    504  CB  SER A  35      -7.658  -0.036  -9.456  1.00  0.110          C  
ATOM    505  OG  SER A  35      -8.214   0.673 -10.519  1.00  0.110          O  
ATOM    506  H   SER A  35      -6.217  -0.765 -11.421  1.00  0.080          H  
ATOM    507  HA  SER A  35      -7.092  -2.011  -8.939  1.00  0.100          H  
ATOM    508 1HB  SER A  35      -8.315   0.024  -8.591  1.00  0.130          H  
ATOM    509 2HB  SER A  35      -6.706   0.415  -9.178  1.00  0.130          H  
ATOM    510  HG  SER A  35      -7.464   0.843 -11.134  1.00  0.130          H  
ATOM    511  N   GLY A  36      -9.663  -2.313  -9.324  1.00  0.120          N  
ATOM    512  CA  GLY A  36     -10.968  -2.885  -9.616  1.00  0.140          C  
ATOM    513  C   GLY A  36     -11.139  -4.234  -8.941  1.00  0.090          C  
ATOM    514  O   GLY A  36     -10.188  -4.768  -8.352  1.00  0.090          O  
ATOM    515  H   GLY A  36      -9.435  -2.049  -8.376  1.00  0.140          H  
ATOM    516 1HA  GLY A  36     -11.747  -2.202  -9.273  1.00  0.170          H  
ATOM    517 2HA  GLY A  36     -11.091  -2.992 -10.693  1.00  0.170          H  
ATOM    518  N   THR A  37     -12.366  -4.765  -9.025  1.00  0.090          N  
ATOM    519  CA  THR A  37     -12.777  -5.997  -8.356  1.00  0.130          C  
ATOM    520  C   THR A  37     -13.192  -7.118  -9.311  1.00  0.260          C  
ATOM    521  O   THR A  37     -13.979  -7.986  -8.946  1.00  0.900          O  
ATOM    522  CB  THR A  37     -13.953  -5.710  -7.407  1.00  0.170          C  
ATOM    523  OG1 THR A  37     -15.043  -5.156  -8.158  1.00  0.170          O  
ATOM    524  CG2 THR A  37     -13.519  -4.713  -6.342  1.00  0.170          C  
ATOM    525  H   THR A  37     -13.079  -4.263  -9.540  1.00  0.110          H  
ATOM    526  HA  THR A  37     -11.942  -6.356  -7.768  1.00  0.160          H  
ATOM    527  HB  THR A  37     -14.276  -6.633  -6.925  1.00  0.200          H  
ATOM    528  HG1 THR A  37     -15.464  -5.869  -8.662  1.00  0.200          H  
ATOM    529 1HG2 THR A  37     -14.352  -4.511  -5.675  1.00  0.200          H  
ATOM    530 2HG2 THR A  37     -12.701  -5.137  -5.782  1.00  0.200          H  
ATOM    531 3HG2 THR A  37     -13.197  -3.786  -6.805  1.00  0.200          H  
ATOM    532  N   GLY A  38     -12.717  -7.075 -10.545  1.00  0.400          N  
ATOM    533  CA  GLY A  38     -13.068  -8.107 -11.521  1.00  0.340          C  
ATOM    534  C   GLY A  38     -12.142  -9.316 -11.427  1.00  0.280          C  
ATOM    535  O   GLY A  38     -11.500  -9.547 -10.399  1.00  0.260          O  
ATOM    536  H   GLY A  38     -12.099  -6.317 -10.798  1.00  0.480          H  
ATOM    537 1HA  GLY A  38     -14.099  -8.424 -11.366  1.00  0.410          H  
ATOM    538 2HA  GLY A  38     -13.011  -7.688 -12.525  1.00  0.410          H  
ATOM    539  N   THR A  39     -12.093 -10.105 -12.498  1.00  0.300          N  
ATOM    540  CA  THR A  39     -11.284 -11.316 -12.545  1.00  0.260          C  
ATOM    541  C   THR A  39     -10.036 -11.076 -13.377  1.00  0.200          C  
ATOM    542  O   THR A  39      -9.925 -10.042 -14.040  1.00  0.220          O  
ATOM    543  CB  THR A  39     -12.094 -12.482 -13.133  1.00  0.380          C  
ATOM    544  OG1 THR A  39     -12.434 -12.190 -14.499  1.00  0.380          O  
ATOM    545  CG2 THR A  39     -13.374 -12.663 -12.326  1.00  0.380          C  
ATOM    546  H   THR A  39     -12.637  -9.870 -13.316  1.00  0.360          H  
ATOM    547  HA  THR A  39     -10.973 -11.576 -11.533  1.00  0.310          H  
ATOM    548  HB  THR A  39     -11.507 -13.398 -13.097  1.00  0.460          H  
ATOM    549  HG1 THR A  39     -11.649 -12.289 -15.067  1.00  0.460          H  
ATOM    550 1HG2 THR A  39     -13.951 -13.487 -12.742  1.00  0.460          H  
ATOM    551 2HG2 THR A  39     -13.118 -12.883 -11.290  1.00  0.460          H  
ATOM    552 3HG2 THR A  39     -13.969 -11.754 -12.363  1.00  0.460          H  
ATOM    553  N   GLU A  40      -9.094 -12.021 -13.343  1.00  0.170          N  
ATOM    554  CA  GLU A  40      -7.880 -11.897 -14.145  1.00  0.130          C  
ATOM    555  C   GLU A  40      -8.182 -12.028 -15.637  1.00  0.150          C  
ATOM    556  O   GLU A  40      -8.997 -12.857 -16.051  1.00  0.200          O  
ATOM    557  CB  GLU A  40      -6.826 -12.923 -13.699  1.00  0.200          C  
ATOM    558  CG  GLU A  40      -6.263 -12.636 -12.314  1.00  0.200          C  
ATOM    559  CD  GLU A  40      -5.060 -13.462 -11.893  1.00  0.200          C  
ATOM    560  OE1 GLU A  40      -4.717 -14.438 -12.517  1.00  0.200          O  
ATOM    561  OE2 GLU A  40      -4.473 -13.078 -10.910  1.00  0.200          O  
ATOM    562  H   GLU A  40      -9.232 -12.840 -12.769  1.00  0.200          H  
ATOM    563  HA  GLU A  40      -7.459 -10.906 -13.989  1.00  0.160          H  
ATOM    564 1HB  GLU A  40      -7.265 -13.919 -13.689  1.00  0.240          H  
ATOM    565 2HB  GLU A  40      -6.014 -12.936 -14.394  1.00  0.240          H  
ATOM    566 1HG  GLU A  40      -5.964 -11.615 -12.304  1.00  0.240          H  
ATOM    567 2HG  GLU A  40      -7.055 -12.754 -11.579  1.00  0.240          H  
ATOM    568  N   ASP A  41      -7.500 -11.211 -16.442  1.00  0.150          N  
ATOM    569  CA  ASP A  41      -7.645 -11.225 -17.897  1.00  0.210          C  
ATOM    570  C   ASP A  41      -6.415 -11.797 -18.589  1.00  0.130          C  
ATOM    571  O   ASP A  41      -5.367 -11.145 -18.674  1.00  0.250          O  
ATOM    572  CB  ASP A  41      -7.966  -9.816 -18.417  1.00  0.270          C  
ATOM    573  CG  ASP A  41      -8.204  -9.731 -19.946  1.00  0.270          C  
ATOM    574  OD1 ASP A  41      -7.655 -10.534 -20.690  1.00  0.270          O  
ATOM    575  OD2 ASP A  41      -8.948  -8.856 -20.368  1.00  0.270          O  
ATOM    576  H   ASP A  41      -6.855 -10.549 -16.003  1.00  0.180          H  
ATOM    577  HA  ASP A  41      -8.493 -11.864 -18.142  1.00  0.250          H  
ATOM    578 1HB  ASP A  41      -8.856  -9.446 -17.905  1.00  0.320          H  
ATOM    579 2HB  ASP A  41      -7.147  -9.147 -18.159  1.00  0.320          H  
ATOM    580  N   ALA A  42      -6.535 -13.033 -19.079  1.00  0.170          N  
ATOM    581  CA  ALA A  42      -5.408 -13.755 -19.672  1.00  0.240          C  
ATOM    582  C   ALA A  42      -5.104 -13.322 -21.103  1.00  0.260          C  
ATOM    583  O   ALA A  42      -4.138 -13.808 -21.709  1.00  0.450          O  
ATOM    584  CB  ALA A  42      -5.680 -15.246 -19.634  1.00  0.310          C  
ATOM    585  H   ALA A  42      -7.434 -13.493 -18.998  1.00  0.200          H  
ATOM    586  HA  ALA A  42      -4.525 -13.539 -19.082  1.00  0.290          H  
ATOM    587 1HB  ALA A  42      -4.823 -15.783 -20.038  1.00  0.370          H  
ATOM    588 2HB  ALA A  42      -5.852 -15.560 -18.605  1.00  0.370          H  
ATOM    589 3HB  ALA A  42      -6.562 -15.465 -20.234  1.00  0.370          H  
ATOM    590  N   THR A  43      -5.935 -12.444 -21.665  1.00  0.190          N  
ATOM    591  CA  THR A  43      -5.716 -11.953 -23.019  1.00  0.300          C  
ATOM    592  C   THR A  43      -4.783 -10.767 -22.909  1.00  0.310          C  
ATOM    593  O   THR A  43      -3.811 -10.643 -23.656  1.00  0.650          O  
ATOM    594  CB  THR A  43      -7.028 -11.542 -23.729  1.00  0.380          C  
ATOM    595  OG1 THR A  43      -7.899 -12.677 -23.826  1.00  0.380          O  
ATOM    596  CG2 THR A  43      -6.724 -11.024 -25.131  1.00  0.380          C  
ATOM    597  H   THR A  43      -6.709 -12.042 -21.126  1.00  0.230          H  
ATOM    598  HA  THR A  43      -5.230 -12.726 -23.610  1.00  0.360          H  
ATOM    599  HB  THR A  43      -7.525 -10.758 -23.157  1.00  0.450          H  
ATOM    600  HG1 THR A  43      -8.215 -12.901 -22.950  1.00  0.450          H  
ATOM    601 1HG2 THR A  43      -7.655 -10.743 -25.618  1.00  0.450          H  
ATOM    602 2HG2 THR A  43      -6.071 -10.152 -25.075  1.00  0.450          H  
ATOM    603 3HG2 THR A  43      -6.233 -11.806 -25.706  1.00  0.450          H  
ATOM    604  N   LYS A  44      -5.097  -9.884 -21.963  1.00  0.170          N  
ATOM    605  CA  LYS A  44      -4.299  -8.684 -21.754  1.00  0.180          C  
ATOM    606  C   LYS A  44      -3.220  -8.849 -20.676  1.00  0.110          C  
ATOM    607  O   LYS A  44      -2.326  -8.010 -20.567  1.00  0.130          O  
ATOM    608  CB  LYS A  44      -5.201  -7.498 -21.427  1.00  0.250          C  
ATOM    609  CG  LYS A  44      -6.171  -7.142 -22.565  1.00  0.250          C  
ATOM    610  CD  LYS A  44      -6.898  -5.792 -22.336  1.00  0.250          C  
ATOM    611  CE  LYS A  44      -7.933  -5.807 -21.195  1.00  0.250          C  
ATOM    612  NZ  LYS A  44      -9.119  -6.678 -21.481  1.00  0.250          N  
ATOM    613  H   LYS A  44      -5.951 -10.057 -21.414  1.00  0.200          H  
ATOM    614  HA  LYS A  44      -3.783  -8.458 -22.687  1.00  0.220          H  
ATOM    615 1HB  LYS A  44      -5.781  -7.736 -20.535  1.00  0.300          H  
ATOM    616 2HB  LYS A  44      -4.594  -6.622 -21.200  1.00  0.300          H  
ATOM    617 1HG  LYS A  44      -5.615  -7.094 -23.501  1.00  0.300          H  
ATOM    618 2HG  LYS A  44      -6.909  -7.942 -22.650  1.00  0.300          H  
ATOM    619 1HD  LYS A  44      -6.153  -5.030 -22.097  1.00  0.300          H  
ATOM    620 2HD  LYS A  44      -7.402  -5.498 -23.254  1.00  0.300          H  
ATOM    621 1HE  LYS A  44      -7.461  -6.156 -20.283  1.00  0.300          H  
ATOM    622 2HE  LYS A  44      -8.280  -4.787 -21.040  1.00  0.300          H  
ATOM    623 1HZ  LYS A  44      -9.753  -6.649 -20.701  1.00  0.300          H  
ATOM    624 2HZ  LYS A  44      -9.593  -6.377 -22.308  1.00  0.300          H  
ATOM    625 3HZ  LYS A  44      -8.819  -7.655 -21.589  1.00  0.300          H  
ATOM    626  N   LYS A  45      -3.270  -9.959 -19.924  1.00  0.090          N  
ATOM    627  CA  LYS A  45      -2.351 -10.256 -18.835  1.00  0.080          C  
ATOM    628  C   LYS A  45      -2.435  -9.208 -17.744  1.00  0.070          C  
ATOM    629  O   LYS A  45      -1.419  -8.637 -17.336  1.00  0.080          O  
ATOM    630  CB  LYS A  45      -0.908 -10.404 -19.329  1.00  0.120          C  
ATOM    631  CG  LYS A  45      -0.713 -11.452 -20.428  1.00  0.120          C  
ATOM    632  CD  LYS A  45      -0.978 -12.867 -19.908  1.00  0.120          C  
ATOM    633  CE  LYS A  45      -0.578 -13.945 -20.922  1.00  0.120          C  
ATOM    634  NZ  LYS A  45      -1.388 -13.872 -22.182  1.00  0.120          N  
ATOM    635  H   LYS A  45      -4.045 -10.610 -20.029  1.00  0.110          H  
ATOM    636  HA  LYS A  45      -2.657 -11.200 -18.394  1.00  0.100          H  
ATOM    637 1HB  LYS A  45      -0.530  -9.451 -19.688  1.00  0.140          H  
ATOM    638 2HB  LYS A  45      -0.279 -10.701 -18.489  1.00  0.140          H  
ATOM    639 1HG  LYS A  45      -1.400 -11.234 -21.248  1.00  0.140          H  
ATOM    640 2HG  LYS A  45       0.307 -11.389 -20.802  1.00  0.140          H  
ATOM    641 1HD  LYS A  45      -0.428 -13.024 -18.977  1.00  0.140          H  
ATOM    642 2HD  LYS A  45      -2.041 -12.988 -19.706  1.00  0.140          H  
ATOM    643 1HE  LYS A  45       0.476 -13.838 -21.169  1.00  0.140          H  
ATOM    644 2HE  LYS A  45      -0.736 -14.920 -20.463  1.00  0.140          H  
ATOM    645 1HZ  LYS A  45      -1.109 -14.606 -22.813  1.00  0.140          H  
ATOM    646 2HZ  LYS A  45      -2.395 -13.977 -21.958  1.00  0.140          H  
ATOM    647 3HZ  LYS A  45      -1.251 -12.982 -22.632  1.00  0.140          H  
ATOM    648  N   GLU A  46      -3.670  -8.967 -17.289  1.00  0.070          N  
ATOM    649  CA  GLU A  46      -3.946  -8.004 -16.218  1.00  0.060          C  
ATOM    650  C   GLU A  46      -4.559  -8.655 -14.967  1.00  0.060          C  
ATOM    651  O   GLU A  46      -5.526  -9.428 -15.045  1.00  0.110          O  
ATOM    652  CB  GLU A  46      -4.904  -6.913 -16.722  1.00  0.090          C  
ATOM    653  CG  GLU A  46      -4.361  -6.038 -17.846  1.00  0.090          C  
ATOM    654  CD  GLU A  46      -5.324  -4.975 -18.352  1.00  0.090          C  
ATOM    655  OE1 GLU A  46      -6.524  -5.067 -18.108  1.00  0.090          O  
ATOM    656  OE2 GLU A  46      -4.843  -4.061 -18.980  1.00  0.090          O  
ATOM    657  H   GLU A  46      -4.416  -9.514 -17.725  1.00  0.080          H  
ATOM    658  HA  GLU A  46      -3.005  -7.537 -15.923  1.00  0.070          H  
ATOM    659 1HB  GLU A  46      -5.830  -7.368 -17.062  1.00  0.110          H  
ATOM    660 2HB  GLU A  46      -5.140  -6.261 -15.892  1.00  0.110          H  
ATOM    661 1HG  GLU A  46      -3.487  -5.536 -17.486  1.00  0.110          H  
ATOM    662 2HG  GLU A  46      -4.058  -6.676 -18.671  1.00  0.110          H  
ATOM    663  N   VAL A  47      -4.029  -8.283 -13.795  1.00  0.050          N  
ATOM    664  CA  VAL A  47      -4.514  -8.770 -12.512  1.00  0.060          C  
ATOM    665  C   VAL A  47      -5.157  -7.645 -11.708  1.00  0.050          C  
ATOM    666  O   VAL A  47      -4.477  -6.669 -11.413  1.00  0.070          O  
ATOM    667  CB  VAL A  47      -3.327  -9.305 -11.679  1.00  0.080          C  
ATOM    668  CG1 VAL A  47      -3.785  -9.783 -10.313  1.00  0.080          C  
ATOM    669  CG2 VAL A  47      -2.663 -10.403 -12.436  1.00  0.080          C  
ATOM    670  H   VAL A  47      -3.203  -7.676 -13.797  1.00  0.060          H  
ATOM    671  HA  VAL A  47      -5.202  -9.576 -12.710  1.00  0.070          H  
ATOM    672  HB  VAL A  47      -2.610  -8.499 -11.516  1.00  0.100          H  
ATOM    673 1HG1 VAL A  47      -2.930 -10.146  -9.751  1.00  0.100          H  
ATOM    674 2HG1 VAL A  47      -4.250  -8.969  -9.756  1.00  0.100          H  
ATOM    675 3HG1 VAL A  47      -4.504 -10.592 -10.431  1.00  0.100          H  
ATOM    676 1HG2 VAL A  47      -1.821 -10.780 -11.886  1.00  0.100          H  
ATOM    677 2HG2 VAL A  47      -3.366 -11.210 -12.616  1.00  0.100          H  
ATOM    678 3HG2 VAL A  47      -2.331  -9.997 -13.354  1.00  0.100          H  
ATOM    679  N   PRO A  48      -6.436  -7.723 -11.338  1.00  0.050          N  
ATOM    680  CA  PRO A  48      -7.105  -6.719 -10.553  1.00  0.050          C  
ATOM    681  C   PRO A  48      -6.631  -6.807  -9.112  1.00  0.050          C  
ATOM    682  O   PRO A  48      -6.466  -7.912  -8.594  1.00  0.060          O  
ATOM    683  CB  PRO A  48      -8.569  -7.114 -10.710  1.00  0.080          C  
ATOM    684  CG  PRO A  48      -8.534  -8.598 -10.941  1.00  0.080          C  
ATOM    685  CD  PRO A  48      -7.260  -8.870 -11.686  1.00  0.080          C  
ATOM    686  HA  PRO A  48      -6.920  -5.737 -10.980  1.00  0.060          H  
ATOM    687 1HB  PRO A  48      -9.129  -6.845  -9.801  1.00  0.090          H  
ATOM    688 2HB  PRO A  48      -9.023  -6.554 -11.537  1.00  0.090          H  
ATOM    689 1HG  PRO A  48      -8.611  -9.142  -9.985  1.00  0.090          H  
ATOM    690 2HG  PRO A  48      -9.391  -8.887 -11.534  1.00  0.090          H  
ATOM    691 1HD  PRO A  48      -6.839  -9.790 -11.273  1.00  0.090          H  
ATOM    692 2HD  PRO A  48      -7.445  -8.916 -12.773  1.00  0.090          H  
ATOM    693  N   LEU A  49      -6.598  -5.674  -8.425  1.00  0.040          N  
ATOM    694  CA  LEU A  49      -6.315  -5.638  -6.994  1.00  0.050          C  
ATOM    695  C   LEU A  49      -7.325  -6.451  -6.169  1.00  0.060          C  
ATOM    696  O   LEU A  49      -6.963  -7.088  -5.178  1.00  0.120          O  
ATOM    697  CB  LEU A  49      -6.262  -4.198  -6.485  1.00  0.070          C  
ATOM    698  CG  LEU A  49      -5.058  -3.304  -6.950  1.00  0.070          C  
ATOM    699  CD1 LEU A  49      -5.299  -1.912  -6.432  1.00  0.070          C  
ATOM    700  CD2 LEU A  49      -3.690  -3.837  -6.440  1.00  0.070          C  
ATOM    701  H   LEU A  49      -6.684  -4.808  -8.960  1.00  0.050          H  
ATOM    702  HA  LEU A  49      -5.345  -6.088  -6.841  1.00  0.060          H  
ATOM    703 1HB  LEU A  49      -7.170  -3.702  -6.825  1.00  0.080          H  
ATOM    704 2HB  LEU A  49      -6.283  -4.213  -5.422  1.00  0.080          H  
ATOM    705  HG  LEU A  49      -5.030  -3.272  -8.035  1.00  0.080          H  
ATOM    706 1HD1 LEU A  49      -4.496  -1.293  -6.752  1.00  0.080          H  
ATOM    707 2HD1 LEU A  49      -6.236  -1.521  -6.809  1.00  0.080          H  
ATOM    708 3HD1 LEU A  49      -5.332  -1.926  -5.351  1.00  0.080          H  
ATOM    709 1HD2 LEU A  49      -2.896  -3.174  -6.787  1.00  0.080          H  
ATOM    710 2HD2 LEU A  49      -3.679  -3.862  -5.370  1.00  0.080          H  
ATOM    711 3HD2 LEU A  49      -3.503  -4.835  -6.823  1.00  0.080          H  
ATOM    712  N   GLY A  50      -8.604  -6.428  -6.568  1.00  0.030          N  
ATOM    713  CA  GLY A  50      -9.652  -7.179  -5.880  1.00  0.040          C  
ATOM    714  C   GLY A  50     -10.350  -6.421  -4.752  1.00  0.040          C  
ATOM    715  O   GLY A  50     -11.176  -6.995  -4.038  1.00  0.060          O  
ATOM    716  H   GLY A  50      -8.883  -5.863  -7.370  1.00  0.040          H  
ATOM    717 1HA  GLY A  50     -10.387  -7.504  -6.612  1.00  0.050          H  
ATOM    718 2HA  GLY A  50      -9.214  -8.089  -5.474  1.00  0.050          H  
ATOM    719  N   VAL A  51     -10.030  -5.139  -4.591  1.00  0.040          N  
ATOM    720  CA  VAL A  51     -10.625  -4.338  -3.530  1.00  0.060          C  
ATOM    721  C   VAL A  51     -11.345  -3.128  -4.101  1.00  0.070          C  
ATOM    722  O   VAL A  51     -10.823  -2.424  -4.965  1.00  0.120          O  
ATOM    723  CB  VAL A  51      -9.523  -3.876  -2.530  1.00  0.080          C  
ATOM    724  CG1 VAL A  51      -8.477  -2.955  -3.221  1.00  0.080          C  
ATOM    725  CG2 VAL A  51     -10.141  -3.171  -1.343  1.00  0.080          C  
ATOM    726  H   VAL A  51      -9.364  -4.733  -5.229  1.00  0.050          H  
ATOM    727  HA  VAL A  51     -11.349  -4.950  -2.991  1.00  0.070          H  
ATOM    728  HB  VAL A  51      -8.993  -4.762  -2.183  1.00  0.090          H  
ATOM    729 1HG1 VAL A  51      -7.715  -2.683  -2.500  1.00  0.090          H  
ATOM    730 2HG1 VAL A  51      -8.024  -3.479  -4.048  1.00  0.090          H  
ATOM    731 3HG1 VAL A  51      -8.940  -2.042  -3.580  1.00  0.090          H  
ATOM    732 1HG2 VAL A  51      -9.354  -2.893  -0.645  1.00  0.090          H  
ATOM    733 2HG2 VAL A  51     -10.655  -2.280  -1.665  1.00  0.090          H  
ATOM    734 3HG2 VAL A  51     -10.845  -3.837  -0.848  1.00  0.090          H  
ATOM    735  N   ALA A  52     -12.555  -2.871  -3.631  1.00  0.060          N  
ATOM    736  CA  ALA A  52     -13.246  -1.682  -4.092  1.00  0.060          C  
ATOM    737  C   ALA A  52     -12.453  -0.467  -3.643  1.00  0.050          C  
ATOM    738  O   ALA A  52     -11.965  -0.422  -2.513  1.00  0.050          O  
ATOM    739  CB  ALA A  52     -14.667  -1.623  -3.561  1.00  0.080          C  
ATOM    740  H   ALA A  52     -12.971  -3.487  -2.948  1.00  0.070          H  
ATOM    741  HA  ALA A  52     -13.273  -1.693  -5.181  1.00  0.070          H  
ATOM    742 1HB  ALA A  52     -15.155  -0.717  -3.929  1.00  0.100          H  
ATOM    743 2HB  ALA A  52     -15.218  -2.495  -3.903  1.00  0.100          H  
ATOM    744 3HB  ALA A  52     -14.667  -1.603  -2.486  1.00  0.100          H  
ATOM    745  N   ALA A  53     -12.417   0.583  -4.457  1.00  0.050          N  
ATOM    746  CA  ALA A  53     -11.689   1.789  -4.061  1.00  0.040          C  
ATOM    747  C   ALA A  53     -12.231   2.339  -2.742  1.00  0.040          C  
ATOM    748  O   ALA A  53     -11.493   2.888  -1.920  1.00  0.040          O  
ATOM    749  CB  ALA A  53     -11.786   2.842  -5.149  1.00  0.060          C  
ATOM    750  H   ALA A  53     -12.850   0.527  -5.368  1.00  0.060          H  
ATOM    751  HA  ALA A  53     -10.644   1.522  -3.924  1.00  0.050          H  
ATOM    752 1HB  ALA A  53     -11.213   3.712  -4.859  1.00  0.070          H  
ATOM    753 2HB  ALA A  53     -11.378   2.440  -6.075  1.00  0.070          H  
ATOM    754 3HB  ALA A  53     -12.827   3.121  -5.298  1.00  0.070          H  
ATOM    755  N   ASP A  54     -13.539   2.199  -2.538  1.00  0.050          N  
ATOM    756  CA  ASP A  54     -14.235   2.658  -1.353  1.00  0.050          C  
ATOM    757  C   ASP A  54     -14.613   1.533  -0.373  1.00  0.050          C  
ATOM    758  O   ASP A  54     -15.530   1.694   0.435  1.00  0.060          O  
ATOM    759  CB  ASP A  54     -15.461   3.447  -1.798  1.00  0.070          C  
ATOM    760  CG  ASP A  54     -16.368   2.624  -2.709  1.00  0.070          C  
ATOM    761  OD1 ASP A  54     -15.881   1.643  -3.271  1.00  0.070          O  
ATOM    762  OD2 ASP A  54     -17.511   2.979  -2.874  1.00  0.070          O  
ATOM    763  H   ASP A  54     -14.136   1.755  -3.245  1.00  0.060          H  
ATOM    764  HA  ASP A  54     -13.572   3.346  -0.821  1.00  0.060          H  
ATOM    765 1HB  ASP A  54     -16.027   3.767  -0.922  1.00  0.080          H  
ATOM    766 2HB  ASP A  54     -15.140   4.343  -2.329  1.00  0.080          H  
ATOM    767  N   ALA A  55     -13.893   0.396  -0.411  1.00  0.050          N  
ATOM    768  CA  ALA A  55     -14.185  -0.734   0.476  1.00  0.060          C  
ATOM    769  C   ALA A  55     -14.127  -0.359   1.960  1.00  0.060          C  
ATOM    770  O   ALA A  55     -14.899  -0.868   2.774  1.00  0.060          O  
ATOM    771  CB  ALA A  55     -13.188  -1.855   0.219  1.00  0.080          C  
ATOM    772  H   ALA A  55     -13.147   0.290  -1.105  1.00  0.060          H  
ATOM    773  HA  ALA A  55     -15.193  -1.084   0.252  1.00  0.070          H  
ATOM    774 1HB  ALA A  55     -13.424  -2.704   0.857  1.00  0.100          H  
ATOM    775 2HB  ALA A  55     -13.229  -2.158  -0.814  1.00  0.100          H  
ATOM    776 3HB  ALA A  55     -12.186  -1.497   0.445  1.00  0.100          H  
ATOM    777  N   ASN A  56     -13.190   0.509   2.316  1.00  0.060          N  
ATOM    778  CA  ASN A  56     -13.004   0.985   3.677  1.00  0.050          C  
ATOM    779  C   ASN A  56     -13.589   2.386   3.774  1.00  0.040          C  
ATOM    780  O   ASN A  56     -13.019   3.314   3.205  1.00  0.040          O  
ATOM    781  CB  ASN A  56     -11.541   0.963   4.079  1.00  0.070          C  
ATOM    782  CG  ASN A  56     -11.313   1.347   5.541  1.00  0.070          C  
ATOM    783  OD1 ASN A  56     -12.109   2.097   6.147  1.00  0.070          O  
ATOM    784  ND2 ASN A  56     -10.240   0.838   6.110  1.00  0.070          N  
ATOM    785  H   ASN A  56     -12.582   0.874   1.595  1.00  0.070          H  
ATOM    786  HA  ASN A  56     -13.567   0.344   4.358  1.00  0.060          H  
ATOM    787 1HB  ASN A  56     -11.126  -0.032   3.906  1.00  0.090          H  
ATOM    788 2HB  ASN A  56     -11.006   1.649   3.449  1.00  0.090          H  
ATOM    789 1HD2 ASN A  56     -10.019   1.030   7.078  1.00  0.090          H  
ATOM    790 2HD2 ASN A  56      -9.629   0.232   5.587  1.00  0.090          H  
ATOM    791  N   LYS A  57     -14.689   2.550   4.513  1.00  0.050          N  
ATOM    792  CA  LYS A  57     -15.417   3.829   4.607  1.00  0.050          C  
ATOM    793  C   LYS A  57     -14.551   5.015   5.067  1.00  0.040          C  
ATOM    794  O   LYS A  57     -14.934   6.174   4.899  1.00  0.050          O  
ATOM    795  CB  LYS A  57     -16.617   3.679   5.549  1.00  0.070          C  
ATOM    796  CG  LYS A  57     -16.259   3.461   7.030  1.00  0.070          C  
ATOM    797  CD  LYS A  57     -17.513   3.267   7.887  1.00  0.070          C  
ATOM    798  CE  LYS A  57     -17.163   3.092   9.365  1.00  0.070          C  
ATOM    799  NZ  LYS A  57     -18.375   2.872  10.207  1.00  0.070          N  
ATOM    800  H   LYS A  57     -15.069   1.731   4.967  1.00  0.060          H  
ATOM    801  HA  LYS A  57     -15.792   4.069   3.611  1.00  0.060          H  
ATOM    802 1HB  LYS A  57     -17.238   4.573   5.485  1.00  0.080          H  
ATOM    803 2HB  LYS A  57     -17.224   2.835   5.224  1.00  0.080          H  
ATOM    804 1HG  LYS A  57     -15.612   2.590   7.131  1.00  0.080          H  
ATOM    805 2HG  LYS A  57     -15.722   4.332   7.407  1.00  0.080          H  
ATOM    806 1HD  LYS A  57     -18.163   4.136   7.777  1.00  0.080          H  
ATOM    807 2HD  LYS A  57     -18.055   2.384   7.545  1.00  0.080          H  
ATOM    808 1HE  LYS A  57     -16.498   2.237   9.474  1.00  0.080          H  
ATOM    809 2HE  LYS A  57     -16.648   3.987   9.716  1.00  0.080          H  
ATOM    810 1HZ  LYS A  57     -18.098   2.763  11.173  1.00  0.080          H  
ATOM    811 2HZ  LYS A  57     -18.995   3.666  10.123  1.00  0.080          H  
ATOM    812 3HZ  LYS A  57     -18.855   2.038   9.899  1.00  0.080          H  
ATOM    813  N   LEU A  58     -13.409   4.717   5.675  1.00  0.030          N  
ATOM    814  CA  LEU A  58     -12.443   5.694   6.146  1.00  0.040          C  
ATOM    815  C   LEU A  58     -11.870   6.531   4.993  1.00  0.040          C  
ATOM    816  O   LEU A  58     -11.337   7.623   5.211  1.00  0.050          O  
ATOM    817  CB  LEU A  58     -11.301   4.963   6.860  1.00  0.050          C  
ATOM    818  CG  LEU A  58     -10.216   5.775   7.570  1.00  0.050          C  
ATOM    819  CD1 LEU A  58     -10.808   6.618   8.676  1.00  0.050          C  
ATOM    820  CD2 LEU A  58      -9.209   4.801   8.116  1.00  0.050          C  
ATOM    821  H   LEU A  58     -13.166   3.730   5.779  1.00  0.040          H  
ATOM    822  HA  LEU A  58     -12.956   6.358   6.838  1.00  0.050          H  
ATOM    823 1HB  LEU A  58     -11.744   4.303   7.601  1.00  0.060          H  
ATOM    824 2HB  LEU A  58     -10.801   4.345   6.136  1.00  0.060          H  
ATOM    825  HG  LEU A  58      -9.724   6.445   6.863  1.00  0.060          H  
ATOM    826 1HD1 LEU A  58     -10.018   7.164   9.173  1.00  0.060          H  
ATOM    827 2HD1 LEU A  58     -11.522   7.317   8.264  1.00  0.060          H  
ATOM    828 3HD1 LEU A  58     -11.306   5.978   9.401  1.00  0.060          H  
ATOM    829 1HD2 LEU A  58      -8.432   5.347   8.608  1.00  0.060          H  
ATOM    830 2HD2 LEU A  58      -9.686   4.133   8.829  1.00  0.060          H  
ATOM    831 3HD2 LEU A  58      -8.789   4.215   7.301  1.00  0.060          H  
ATOM    832  N   GLY A  59     -11.849   5.989   3.774  1.00  0.040          N  
ATOM    833  CA  GLY A  59     -11.229   6.727   2.687  1.00  0.040          C  
ATOM    834  C   GLY A  59     -11.150   5.985   1.354  1.00  0.030          C  
ATOM    835  O   GLY A  59     -11.921   5.075   1.074  1.00  0.040          O  
ATOM    836  H   GLY A  59     -12.294   5.081   3.594  1.00  0.050          H  
ATOM    837 1HA  GLY A  59     -11.762   7.665   2.543  1.00  0.050          H  
ATOM    838 2HA  GLY A  59     -10.234   6.985   3.000  1.00  0.050          H  
ATOM    839  N   THR A  60     -10.251   6.439   0.485  1.00  0.030          N  
ATOM    840  CA  THR A  60     -10.154   5.854  -0.859  1.00  0.030          C  
ATOM    841  C   THR A  60      -8.793   5.254  -1.208  1.00  0.020          C  
ATOM    842  O   THR A  60      -7.746   5.890  -1.038  1.00  0.020          O  
ATOM    843  CB  THR A  60     -10.540   6.896  -1.940  1.00  0.040          C  
ATOM    844  OG1 THR A  60     -11.890   7.320  -1.726  1.00  0.040          O  
ATOM    845  CG2 THR A  60     -10.443   6.290  -3.341  1.00  0.040          C  
ATOM    846  H   THR A  60      -9.637   7.195   0.793  1.00  0.040          H  
ATOM    847  HA  THR A  60     -10.881   5.047  -0.920  1.00  0.040          H  
ATOM    848  HB  THR A  60      -9.879   7.759  -1.870  1.00  0.050          H  
ATOM    849  HG1 THR A  60     -11.937   7.800  -0.900  1.00  0.050          H  
ATOM    850 1HG2 THR A  60     -10.738   7.037  -4.074  1.00  0.050          H  
ATOM    851 2HG2 THR A  60      -9.429   5.967  -3.562  1.00  0.050          H  
ATOM    852 3HG2 THR A  60     -11.116   5.443  -3.396  1.00  0.050          H  
ATOM    853  N   ILE A  61      -8.845   4.033  -1.752  1.00  0.030          N  
ATOM    854  CA  ILE A  61      -7.687   3.272  -2.231  1.00  0.030          C  
ATOM    855  C   ILE A  61      -7.392   3.563  -3.709  1.00  0.030          C  
ATOM    856  O   ILE A  61      -8.282   3.478  -4.558  1.00  0.050          O  
ATOM    857  CB  ILE A  61      -7.912   1.748  -2.047  1.00  0.040          C  
ATOM    858  CG1 ILE A  61      -8.069   1.437  -0.554  1.00  0.040          C  
ATOM    859  CG2 ILE A  61      -6.732   0.935  -2.671  1.00  0.040          C  
ATOM    860  CD1 ILE A  61      -8.583   0.057  -0.236  1.00  0.040          C  
ATOM    861  H   ILE A  61      -9.776   3.609  -1.819  1.00  0.040          H  
ATOM    862  HA  ILE A  61      -6.819   3.565  -1.645  1.00  0.040          H  
ATOM    863  HB  ILE A  61      -8.836   1.462  -2.533  1.00  0.050          H  
ATOM    864 1HG1 ILE A  61      -7.104   1.550  -0.087  1.00  0.050          H  
ATOM    865 2HG1 ILE A  61      -8.758   2.161  -0.122  1.00  0.050          H  
ATOM    866 1HG2 ILE A  61      -6.909  -0.123  -2.547  1.00  0.050          H  
ATOM    867 2HG2 ILE A  61      -6.647   1.143  -3.736  1.00  0.050          H  
ATOM    868 3HG2 ILE A  61      -5.796   1.207  -2.175  1.00  0.050          H  
ATOM    869 1HD1 ILE A  61      -8.660  -0.057   0.842  1.00  0.050          H  
ATOM    870 2HD1 ILE A  61      -9.575  -0.073  -0.689  1.00  0.050          H  
ATOM    871 3HD1 ILE A  61      -7.909  -0.702  -0.618  1.00  0.050          H  
ATOM    872  N   ALA A  62      -6.132   3.869  -4.023  1.00  0.050          N  
ATOM    873  CA  ALA A  62      -5.735   4.149  -5.403  1.00  0.050          C  
ATOM    874  C   ALA A  62      -4.417   3.457  -5.787  1.00  0.040          C  
ATOM    875  O   ALA A  62      -3.560   3.181  -4.938  1.00  0.040          O  
ATOM    876  CB  ALA A  62      -5.602   5.647  -5.608  1.00  0.070          C  
ATOM    877  H   ALA A  62      -5.463   3.951  -3.255  1.00  0.060          H  
ATOM    878  HA  ALA A  62      -6.513   3.768  -6.063  1.00  0.060          H  
ATOM    879 1HB  ALA A  62      -5.336   5.851  -6.645  1.00  0.080          H  
ATOM    880 2HB  ALA A  62      -6.552   6.128  -5.370  1.00  0.080          H  
ATOM    881 3HB  ALA A  62      -4.828   6.032  -4.953  1.00  0.080          H  
ATOM    882  N   LEU A  63      -4.286   3.157  -7.093  1.00  0.050          N  
ATOM    883  CA  LEU A  63      -3.092   2.540  -7.699  1.00  0.040          C  
ATOM    884  C   LEU A  63      -2.499   3.381  -8.818  1.00  0.040          C  
ATOM    885  O   LEU A  63      -3.226   3.788  -9.728  1.00  0.050          O  
ATOM    886  CB  LEU A  63      -3.462   1.170  -8.300  1.00  0.060          C  
ATOM    887  CG  LEU A  63      -2.359   0.390  -9.150  1.00  0.060          C  
ATOM    888  CD1 LEU A  63      -1.195  -0.061  -8.286  1.00  0.060          C  
ATOM    889  CD2 LEU A  63      -3.013  -0.806  -9.815  1.00  0.060          C  
ATOM    890  H   LEU A  63      -5.049   3.390  -7.714  1.00  0.060          H  
ATOM    891  HA  LEU A  63      -2.340   2.414  -6.922  1.00  0.050          H  
ATOM    892 1HB  LEU A  63      -3.739   0.549  -7.489  1.00  0.070          H  
ATOM    893 2HB  LEU A  63      -4.331   1.305  -8.948  1.00  0.070          H  
ATOM    894  HG  LEU A  63      -1.964   1.053  -9.925  1.00  0.070          H  
ATOM    895 1HD1 LEU A  63      -0.469  -0.584  -8.910  1.00  0.070          H  
ATOM    896 2HD1 LEU A  63      -0.714   0.797  -7.817  1.00  0.070          H  
ATOM    897 3HD1 LEU A  63      -1.566  -0.731  -7.530  1.00  0.070          H  
ATOM    898 1HD2 LEU A  63      -2.281  -1.328 -10.425  1.00  0.070          H  
ATOM    899 2HD2 LEU A  63      -3.412  -1.486  -9.068  1.00  0.070          H  
ATOM    900 3HD2 LEU A  63      -3.816  -0.445 -10.445  1.00  0.070          H  
ATOM    901  N   LYS A  64      -1.188   3.620  -8.762  1.00  0.030          N  
ATOM    902  CA  LYS A  64      -0.507   4.350  -9.829  1.00  0.050          C  
ATOM    903  C   LYS A  64       0.848   3.707 -10.190  1.00  0.040          C  
ATOM    904  O   LYS A  64       1.634   3.384  -9.306  1.00  0.030          O  
ATOM    905  CB  LYS A  64      -0.261   5.816  -9.424  1.00  0.060          C  
ATOM    906  CG  LYS A  64      -1.505   6.664  -9.099  1.00  0.060          C  
ATOM    907  CD  LYS A  64      -2.334   7.003 -10.342  1.00  0.060          C  
ATOM    908  CE  LYS A  64      -3.510   7.908  -9.982  1.00  0.060          C  
ATOM    909  NZ  LYS A  64      -4.375   8.206 -11.164  1.00  0.060          N  
ATOM    910  H   LYS A  64      -0.673   3.275  -7.945  1.00  0.040          H  
ATOM    911  HA  LYS A  64      -1.154   4.335 -10.696  1.00  0.060          H  
ATOM    912 1HB  LYS A  64       0.377   5.844  -8.554  1.00  0.070          H  
ATOM    913 2HB  LYS A  64       0.274   6.320 -10.227  1.00  0.070          H  
ATOM    914 1HG  LYS A  64      -2.134   6.139  -8.383  1.00  0.070          H  
ATOM    915 2HG  LYS A  64      -1.180   7.594  -8.638  1.00  0.070          H  
ATOM    916 1HD  LYS A  64      -1.705   7.504 -11.077  1.00  0.070          H  
ATOM    917 2HD  LYS A  64      -2.728   6.091 -10.787  1.00  0.070          H  
ATOM    918 1HE  LYS A  64      -4.112   7.417  -9.218  1.00  0.070          H  
ATOM    919 2HE  LYS A  64      -3.127   8.846  -9.581  1.00  0.070          H  
ATOM    920 1HZ  LYS A  64      -5.139   8.805 -10.883  1.00  0.070          H  
ATOM    921 2HZ  LYS A  64      -3.830   8.671 -11.876  1.00  0.070          H  
ATOM    922 3HZ  LYS A  64      -4.746   7.342 -11.535  1.00  0.070          H  
ATOM    923  N   PRO A  65       1.147   3.504 -11.481  1.00  0.050          N  
ATOM    924  CA  PRO A  65       0.351   3.677 -12.685  1.00  0.090          C  
ATOM    925  C   PRO A  65      -0.692   2.584 -12.725  1.00  0.060          C  
ATOM    926  O   PRO A  65      -0.541   1.578 -12.043  1.00  0.060          O  
ATOM    927  CB  PRO A  65       1.390   3.562 -13.804  1.00  0.140          C  
ATOM    928  CG  PRO A  65       2.480   2.700 -13.226  1.00  0.140          C  
ATOM    929  CD  PRO A  65       2.512   3.029 -11.745  1.00  0.140          C  
ATOM    930  HA  PRO A  65      -0.114   4.674 -12.694  1.00  0.110          H  
ATOM    931 1HB  PRO A  65       0.923   3.094 -14.696  1.00  0.160          H  
ATOM    932 2HB  PRO A  65       1.739   4.559 -14.108  1.00  0.160          H  
ATOM    933 1HG  PRO A  65       2.266   1.664 -13.427  1.00  0.160          H  
ATOM    934 2HG  PRO A  65       3.435   2.922 -13.719  1.00  0.160          H  
ATOM    935 1HD  PRO A  65       2.711   2.117 -11.165  1.00  0.160          H  
ATOM    936 2HD  PRO A  65       3.253   3.815 -11.524  1.00  0.160          H  
ATOM    937  N   ASP A  66      -1.743   2.785 -13.495  1.00  0.060          N  
ATOM    938  CA  ASP A  66      -2.767   1.768 -13.622  1.00  0.090          C  
ATOM    939  C   ASP A  66      -3.127   1.573 -15.104  1.00  0.120          C  
ATOM    940  O   ASP A  66      -3.674   2.488 -15.726  1.00  0.150          O  
ATOM    941  CB  ASP A  66      -3.991   2.130 -12.777  1.00  0.110          C  
ATOM    942  CG  ASP A  66      -5.035   1.034 -12.756  1.00  0.110          C  
ATOM    943  OD1 ASP A  66      -4.976   0.183 -13.586  1.00  0.110          O  
ATOM    944  OD2 ASP A  66      -5.860   1.017 -11.866  1.00  0.110          O  
ATOM    945  H   ASP A  66      -1.833   3.641 -14.025  1.00  0.070          H  
ATOM    946  HA  ASP A  66      -2.375   0.845 -13.208  1.00  0.110          H  
ATOM    947 1HB  ASP A  66      -3.675   2.321 -11.749  1.00  0.140          H  
ATOM    948 2HB  ASP A  66      -4.444   3.045 -13.157  1.00  0.140          H  
ATOM    949  N   PRO A  67      -2.756   0.430 -15.702  1.00  0.140          N  
ATOM    950  CA  PRO A  67      -2.047  -0.725 -15.162  1.00  0.110          C  
ATOM    951  C   PRO A  67      -0.564  -0.479 -14.913  1.00  0.070          C  
ATOM    952  O   PRO A  67       0.065   0.303 -15.629  1.00  0.090          O  
ATOM    953  CB  PRO A  67      -2.234  -1.766 -16.274  1.00  0.170          C  
ATOM    954  CG  PRO A  67      -2.377  -0.946 -17.542  1.00  0.170          C  
ATOM    955  CD  PRO A  67      -3.113   0.310 -17.112  1.00  0.170          C  
ATOM    956  HA  PRO A  67      -2.555  -1.066 -14.251  1.00  0.130          H  
ATOM    957 1HB  PRO A  67      -1.368  -2.439 -16.294  1.00  0.200          H  
ATOM    958 2HB  PRO A  67      -3.118  -2.390 -16.062  1.00  0.200          H  
ATOM    959 1HG  PRO A  67      -1.385  -0.730 -17.971  1.00  0.200          H  
ATOM    960 2HG  PRO A  67      -2.935  -1.527 -18.299  1.00  0.200          H  
ATOM    961 1HD  PRO A  67      -2.747   1.186 -17.664  1.00  0.200          H  
ATOM    962 2HD  PRO A  67      -4.202   0.184 -17.212  1.00  0.200          H  
ATOM    963  N   ALA A  68       0.001  -1.211 -13.962  1.00  0.040          N  
ATOM    964  CA  ALA A  68       1.439  -1.180 -13.728  1.00  0.060          C  
ATOM    965  C   ALA A  68       2.053  -2.504 -14.145  1.00  0.060          C  
ATOM    966  O   ALA A  68       1.444  -3.554 -13.958  1.00  0.240          O  
ATOM    967  CB  ALA A  68       1.747  -0.902 -12.269  1.00  0.080          C  
ATOM    968  H   ALA A  68      -0.608  -1.802 -13.390  1.00  0.050          H  
ATOM    969  HA  ALA A  68       1.870  -0.397 -14.347  1.00  0.070          H  
ATOM    970 1HB  ALA A  68       2.817  -0.877 -12.156  1.00  0.090          H  
ATOM    971 2HB  ALA A  68       1.326   0.046 -11.968  1.00  0.090          H  
ATOM    972 3HB  ALA A  68       1.334  -1.677 -11.651  1.00  0.090          H  
ATOM    973  N   ASP A  69       3.291  -2.496 -14.639  1.00  0.140          N  
ATOM    974  CA  ASP A  69       3.938  -3.742 -15.036  1.00  0.110          C  
ATOM    975  C   ASP A  69       5.305  -3.975 -14.407  1.00  0.080          C  
ATOM    976  O   ASP A  69       6.046  -4.872 -14.810  1.00  0.060          O  
ATOM    977  CB  ASP A  69       4.057  -3.727 -16.533  1.00  0.170          C  
ATOM    978  CG  ASP A  69       4.862  -2.533 -16.950  1.00  0.170          C  
ATOM    979  OD1 ASP A  69       5.299  -1.754 -16.058  1.00  0.170          O  
ATOM    980  OD2 ASP A  69       5.036  -2.346 -18.123  1.00  0.170          O  
ATOM    981  H   ASP A  69       3.799  -1.626 -14.826  1.00  0.170          H  
ATOM    982  HA  ASP A  69       3.299  -4.572 -14.742  1.00  0.130          H  
ATOM    983 1HB  ASP A  69       4.549  -4.638 -16.878  1.00  0.200          H  
ATOM    984 2HB  ASP A  69       3.064  -3.683 -16.987  1.00  0.200          H  
ATOM    985  N   GLY A  70       5.629  -3.177 -13.405  1.00  0.090          N  
ATOM    986  CA  GLY A  70       6.885  -3.310 -12.666  1.00  0.100          C  
ATOM    987  C   GLY A  70       8.089  -2.649 -13.338  1.00  0.090          C  
ATOM    988  O   GLY A  70       9.212  -2.737 -12.836  1.00  0.120          O  
ATOM    989  H   GLY A  70       4.963  -2.454 -13.181  1.00  0.110          H  
ATOM    990 1HA  GLY A  70       6.753  -2.880 -11.672  1.00  0.120          H  
ATOM    991 2HA  GLY A  70       7.101  -4.364 -12.515  1.00  0.120          H  
ATOM    992  N   THR A  71       7.873  -1.964 -14.468  1.00  0.070          N  
ATOM    993  CA  THR A  71       8.977  -1.322 -15.188  1.00  0.080          C  
ATOM    994  C   THR A  71       9.170   0.107 -14.702  1.00  0.070          C  
ATOM    995  O   THR A  71      10.070   0.828 -15.138  1.00  0.090          O  
ATOM    996  CB  THR A  71       8.724  -1.287 -16.703  1.00  0.110          C  
ATOM    997  OG1 THR A  71       7.567  -0.475 -16.992  1.00  0.110          O  
ATOM    998  CG2 THR A  71       8.518  -2.691 -17.254  1.00  0.110          C  
ATOM    999  H   THR A  71       6.926  -1.921 -14.873  1.00  0.080          H  
ATOM   1000  HA  THR A  71       9.894  -1.877 -14.995  1.00  0.100          H  
ATOM   1001  HB  THR A  71       9.587  -0.842 -17.193  1.00  0.130          H  
ATOM   1002  HG1 THR A  71       6.742  -0.909 -16.668  1.00  0.130          H  
ATOM   1003 1HG2 THR A  71       8.347  -2.638 -18.328  1.00  0.130          H  
ATOM   1004 2HG2 THR A  71       9.399  -3.293 -17.052  1.00  0.130          H  
ATOM   1005 3HG2 THR A  71       7.654  -3.148 -16.776  1.00  0.130          H  
ATOM   1006  N   ALA A  72       8.313   0.500 -13.777  1.00  0.050          N  
ATOM   1007  CA  ALA A  72       8.277   1.819 -13.188  1.00  0.050          C  
ATOM   1008  C   ALA A  72       7.827   1.665 -11.757  1.00  0.040          C  
ATOM   1009  O   ALA A  72       7.241   0.643 -11.399  1.00  0.030          O  
ATOM   1010  CB  ALA A  72       7.346   2.730 -13.961  1.00  0.070          C  
ATOM   1011  H   ALA A  72       7.622  -0.176 -13.492  1.00  0.060          H  
ATOM   1012  HA  ALA A  72       9.284   2.235 -13.190  1.00  0.060          H  
ATOM   1013 1HB  ALA A  72       7.328   3.715 -13.497  1.00  0.080          H  
ATOM   1014 2HB  ALA A  72       7.699   2.816 -14.989  1.00  0.080          H  
ATOM   1015 3HB  ALA A  72       6.342   2.311 -13.954  1.00  0.080          H  
ATOM   1016  N   ASP A  73       8.111   2.659 -10.939  1.00  0.050          N  
ATOM   1017  CA  ASP A  73       7.740   2.604  -9.536  1.00  0.050          C  
ATOM   1018  C   ASP A  73       6.233   2.418  -9.389  1.00  0.040          C  
ATOM   1019  O   ASP A  73       5.446   3.013 -10.132  1.00  0.050          O  
ATOM   1020  CB  ASP A  73       8.169   3.894  -8.846  1.00  0.070          C  
ATOM   1021  CG  ASP A  73       9.706   4.083  -8.777  1.00  0.070          C  
ATOM   1022  OD1 ASP A  73      10.471   3.149  -9.035  1.00  0.070          O  
ATOM   1023  OD2 ASP A  73      10.103   5.185  -8.490  1.00  0.070          O  
ATOM   1024  H   ASP A  73       8.616   3.464 -11.280  1.00  0.060          H  
ATOM   1025  HA  ASP A  73       8.241   1.755  -9.072  1.00  0.060          H  
ATOM   1026 1HB  ASP A  73       7.728   4.748  -9.360  1.00  0.080          H  
ATOM   1027 2HB  ASP A  73       7.779   3.888  -7.824  1.00  0.080          H  
ATOM   1028  N   ILE A  74       5.837   1.613  -8.403  1.00  0.040          N  
ATOM   1029  CA  ILE A  74       4.409   1.353  -8.146  1.00  0.030          C  
ATOM   1030  C   ILE A  74       3.926   1.922  -6.831  1.00  0.030          C  
ATOM   1031  O   ILE A  74       4.466   1.620  -5.771  1.00  0.030          O  
ATOM   1032  CB  ILE A  74       4.043  -0.163  -8.174  1.00  0.050          C  
ATOM   1033  CG1 ILE A  74       4.362  -0.726  -9.559  1.00  0.050          C  
ATOM   1034  CG2 ILE A  74       2.531  -0.381  -7.785  1.00  0.050          C  
ATOM   1035  CD1 ILE A  74       4.199  -2.239  -9.706  1.00  0.050          C  
ATOM   1036  H   ILE A  74       6.578   1.211  -7.824  1.00  0.050          H  
ATOM   1037  HA  ILE A  74       3.832   1.837  -8.933  1.00  0.040          H  
ATOM   1038  HB  ILE A  74       4.653  -0.695  -7.464  1.00  0.060          H  
ATOM   1039 1HG1 ILE A  74       3.741  -0.215 -10.268  1.00  0.060          H  
ATOM   1040 2HG1 ILE A  74       5.402  -0.484  -9.788  1.00  0.060          H  
ATOM   1041 1HG2 ILE A  74       2.281  -1.433  -7.794  1.00  0.060          H  
ATOM   1042 2HG2 ILE A  74       2.333  -0.000  -6.782  1.00  0.060          H  
ATOM   1043 3HG2 ILE A  74       1.896   0.148  -8.502  1.00  0.060          H  
ATOM   1044 1HD1 ILE A  74       4.467  -2.535 -10.714  1.00  0.060          H  
ATOM   1045 2HD1 ILE A  74       4.845  -2.736  -9.003  1.00  0.060          H  
ATOM   1046 3HD1 ILE A  74       3.175  -2.534  -9.523  1.00  0.060          H  
ATOM   1047  N   THR A  75       2.886   2.735  -6.906  1.00  0.030          N  
ATOM   1048  CA  THR A  75       2.313   3.371  -5.735  1.00  0.020          C  
ATOM   1049  C   THR A  75       0.929   2.854  -5.365  1.00  0.020          C  
ATOM   1050  O   THR A  75       0.000   2.810  -6.180  1.00  0.020          O  
ATOM   1051  CB  THR A  75       2.216   4.904  -5.933  1.00  0.030          C  
ATOM   1052  OG1 THR A  75       3.526   5.453  -6.130  1.00  0.030          O  
ATOM   1053  CG2 THR A  75       1.584   5.549  -4.708  1.00  0.030          C  
ATOM   1054  H   THR A  75       2.495   2.933  -7.824  1.00  0.040          H  
ATOM   1055  HA  THR A  75       2.968   3.180  -4.887  1.00  0.020          H  
ATOM   1056  HB  THR A  75       1.616   5.119  -6.803  1.00  0.040          H  
ATOM   1057  HG1 THR A  75       3.853   5.182  -6.992  1.00  0.040          H  
ATOM   1058 1HG2 THR A  75       1.537   6.625  -4.848  1.00  0.040          H  
ATOM   1059 2HG2 THR A  75       0.577   5.177  -4.538  1.00  0.040          H  
ATOM   1060 3HG2 THR A  75       2.202   5.315  -3.860  1.00  0.040          H  
ATOM   1061  N   LEU A  76       0.792   2.515  -4.093  1.00  0.030          N  
ATOM   1062  CA  LEU A  76      -0.462   2.104  -3.493  1.00  0.040          C  
ATOM   1063  C   LEU A  76      -0.791   3.138  -2.414  1.00  0.050          C  
ATOM   1064  O   LEU A  76       0.021   3.391  -1.521  1.00  0.070          O  
ATOM   1065  CB  LEU A  76      -0.317   0.698  -2.883  1.00  0.050          C  
ATOM   1066  CG  LEU A  76       0.028  -0.485  -3.835  1.00  0.050          C  
ATOM   1067  CD1 LEU A  76       0.352  -1.720  -2.992  1.00  0.050          C  
ATOM   1068  CD2 LEU A  76      -1.172  -0.787  -4.727  1.00  0.050          C  
ATOM   1069  H   LEU A  76       1.632   2.545  -3.511  1.00  0.040          H  
ATOM   1070  HA  LEU A  76      -1.256   2.122  -4.239  1.00  0.050          H  
ATOM   1071 1HB  LEU A  76       0.445   0.734  -2.113  1.00  0.060          H  
ATOM   1072 2HB  LEU A  76      -1.252   0.455  -2.430  1.00  0.060          H  
ATOM   1073  HG  LEU A  76       0.893  -0.232  -4.449  1.00  0.060          H  
ATOM   1074 1HD1 LEU A  76       0.585  -2.566  -3.638  1.00  0.060          H  
ATOM   1075 2HD1 LEU A  76       1.202  -1.517  -2.350  1.00  0.060          H  
ATOM   1076 3HD1 LEU A  76      -0.490  -1.957  -2.383  1.00  0.060          H  
ATOM   1077 1HD2 LEU A  76      -0.934  -1.622  -5.383  1.00  0.060          H  
ATOM   1078 2HD2 LEU A  76      -2.032  -1.046  -4.113  1.00  0.060          H  
ATOM   1079 3HD2 LEU A  76      -1.410   0.089  -5.326  1.00  0.060          H  
ATOM   1080  N   THR A  77      -1.960   3.759  -2.473  1.00  0.080          N  
ATOM   1081  CA  THR A  77      -2.208   4.778  -1.454  1.00  0.130          C  
ATOM   1082  C   THR A  77      -3.632   4.876  -0.954  1.00  0.070          C  
ATOM   1083  O   THR A  77      -4.592   4.538  -1.654  1.00  0.090          O  
ATOM   1084  CB  THR A  77      -1.733   6.153  -1.927  1.00  0.160          C  
ATOM   1085  OG1 THR A  77      -1.879   7.063  -0.850  1.00  0.160          O  
ATOM   1086  CG2 THR A  77      -2.531   6.634  -3.120  1.00  0.160          C  
ATOM   1087  H   THR A  77      -2.624   3.543  -3.225  1.00  0.100          H  
ATOM   1088  HA  THR A  77      -1.608   4.528  -0.580  1.00  0.160          H  
ATOM   1089  HB  THR A  77      -0.689   6.093  -2.199  1.00  0.190          H  
ATOM   1090  HG1 THR A  77      -1.290   6.777  -0.118  1.00  0.190          H  
ATOM   1091 1HG2 THR A  77      -2.165   7.611  -3.424  1.00  0.190          H  
ATOM   1092 2HG2 THR A  77      -2.413   5.926  -3.944  1.00  0.190          H  
ATOM   1093 3HG2 THR A  77      -3.584   6.709  -2.854  1.00  0.190          H  
ATOM   1094  N   PHE A  78      -3.759   5.349   0.292  1.00  0.020          N  
ATOM   1095  CA  PHE A  78      -5.057   5.527   0.925  1.00  0.030          C  
ATOM   1096  C   PHE A  78      -5.267   6.955   1.424  1.00  0.040          C  
ATOM   1097  O   PHE A  78      -4.539   7.426   2.313  1.00  0.050          O  
ATOM   1098  CB  PHE A  78      -5.179   4.613   2.143  1.00  0.040          C  
ATOM   1099  CG  PHE A  78      -6.549   4.479   2.719  1.00  0.040          C  
ATOM   1100  CD1 PHE A  78      -7.258   3.356   2.405  1.00  0.040          C  
ATOM   1101  CD2 PHE A  78      -7.134   5.416   3.541  1.00  0.040          C  
ATOM   1102  CE1 PHE A  78      -8.499   3.143   2.881  1.00  0.040          C  
ATOM   1103  CE2 PHE A  78      -8.390   5.204   4.035  1.00  0.040          C  
ATOM   1104  CZ  PHE A  78      -9.073   4.057   3.697  1.00  0.040          C  
ATOM   1105  H   PHE A  78      -2.905   5.590   0.802  1.00  0.020          H  
ATOM   1106  HA  PHE A  78      -5.832   5.284   0.206  1.00  0.040          H  
ATOM   1107 1HB  PHE A  78      -4.854   3.649   1.887  1.00  0.050          H  
ATOM   1108 2HB  PHE A  78      -4.516   4.968   2.931  1.00  0.050          H  
ATOM   1109  HD1 PHE A  78      -6.798   2.621   1.766  1.00  0.050          H  
ATOM   1110  HD2 PHE A  78      -6.589   6.316   3.799  1.00  0.050          H  
ATOM   1111  HE1 PHE A  78      -9.027   2.238   2.605  1.00  0.050          H  
ATOM   1112  HE2 PHE A  78      -8.856   5.933   4.687  1.00  0.050          H  
ATOM   1113  HZ  PHE A  78     -10.073   3.881   4.072  1.00  0.050          H  
ATOM   1114  N   THR A  79      -6.275   7.635   0.878  1.00  0.030          N  
ATOM   1115  CA  THR A  79      -6.575   8.999   1.329  1.00  0.040          C  
ATOM   1116  C   THR A  79      -7.686   8.912   2.358  1.00  0.030          C  
ATOM   1117  O   THR A  79      -8.800   8.476   2.053  1.00  0.020          O  
ATOM   1118  CB  THR A  79      -7.015   9.945   0.188  1.00  0.050          C  
ATOM   1119  OG1 THR A  79      -5.969  10.061  -0.787  1.00  0.050          O  
ATOM   1120  CG2 THR A  79      -7.308  11.351   0.781  1.00  0.050          C  
ATOM   1121  H   THR A  79      -6.817   7.175   0.138  1.00  0.040          H  
ATOM   1122  HA  THR A  79      -5.700   9.421   1.819  1.00  0.050          H  
ATOM   1123  HB  THR A  79      -7.910   9.554  -0.295  1.00  0.060          H  
ATOM   1124  HG1 THR A  79      -5.849   9.218  -1.232  1.00  0.060          H  
ATOM   1125 1HG2 THR A  79      -7.609  12.021  -0.019  1.00  0.060          H  
ATOM   1126 2HG2 THR A  79      -8.108  11.297   1.516  1.00  0.060          H  
ATOM   1127 3HG2 THR A  79      -6.413  11.744   1.262  1.00  0.060          H  
ATOM   1128  N   MET A  80      -7.423   9.387   3.573  1.00  0.040          N  
ATOM   1129  CA  MET A  80      -8.343   9.245   4.697  1.00  0.030          C  
ATOM   1130  C   MET A  80      -9.431  10.334   4.737  1.00  0.020          C  
ATOM   1131  O   MET A  80      -9.591  11.093   5.698  1.00  0.020          O  
ATOM   1132  CB  MET A  80      -7.474   9.268   5.955  1.00  0.050          C  
ATOM   1133  CG  MET A  80      -6.452   8.097   6.042  1.00  0.050          C  
ATOM   1134  SD  MET A  80      -5.310   8.214   7.446  1.00  0.050          S  
ATOM   1135  CE  MET A  80      -6.326   7.733   8.801  1.00  0.050          C  
ATOM   1136  H   MET A  80      -6.510   9.815   3.740  1.00  0.050          H  
ATOM   1137  HA  MET A  80      -8.841   8.281   4.620  1.00  0.040          H  
ATOM   1138 1HB  MET A  80      -6.915  10.208   5.995  1.00  0.060          H  
ATOM   1139 2HB  MET A  80      -8.088   9.229   6.804  1.00  0.060          H  
ATOM   1140 1HG  MET A  80      -6.996   7.161   6.119  1.00  0.060          H  
ATOM   1141 2HG  MET A  80      -5.852   8.076   5.129  1.00  0.060          H  
ATOM   1142 1HE  MET A  80      -5.747   7.765   9.719  1.00  0.060          H  
ATOM   1143 2HE  MET A  80      -7.177   8.400   8.890  1.00  0.060          H  
ATOM   1144 3HE  MET A  80      -6.672   6.728   8.634  1.00  0.060          H  
ATOM   1145  N   GLY A  81     -10.231  10.366   3.688  1.00  0.020          N  
ATOM   1146  CA  GLY A  81     -11.282  11.365   3.510  1.00  0.040          C  
ATOM   1147  C   GLY A  81     -12.362  11.350   4.591  1.00  0.040          C  
ATOM   1148  O   GLY A  81     -12.937  12.400   4.923  1.00  0.050          O  
ATOM   1149  H   GLY A  81     -10.034   9.673   2.967  1.00  0.020          H  
ATOM   1150 1HA  GLY A  81     -10.829  12.355   3.469  1.00  0.050          H  
ATOM   1151 2HA  GLY A  81     -11.750  11.206   2.540  1.00  0.050          H  
ATOM   1152  N   GLY A  82     -12.670  10.149   5.099  1.00  0.040          N  
ATOM   1153  CA  GLY A  82     -13.710   9.918   6.085  1.00  0.050          C  
ATOM   1154  C   GLY A  82     -13.183   9.897   7.508  1.00  0.040          C  
ATOM   1155  O   GLY A  82     -13.927   9.564   8.433  1.00  0.050          O  
ATOM   1156  H   GLY A  82     -12.156   9.315   4.808  1.00  0.050          H  
ATOM   1157 1HA  GLY A  82     -14.477  10.684   5.990  1.00  0.060          H  
ATOM   1158 2HA  GLY A  82     -14.188   8.962   5.868  1.00  0.060          H  
ATOM   1159  N   ALA A  83     -11.900  10.199   7.688  1.00  0.040          N  
ATOM   1160  CA  ALA A  83     -11.291  10.175   9.010  1.00  0.040          C  
ATOM   1161  C   ALA A  83     -11.747  11.385   9.786  1.00  0.040          C  
ATOM   1162  O   ALA A  83     -12.170  12.377   9.188  1.00  0.070          O  
ATOM   1163  CB  ALA A  83      -9.788  10.119   8.917  1.00  0.060          C  
ATOM   1164  H   ALA A  83     -11.320  10.483   6.892  1.00  0.050          H  
ATOM   1165  HA  ALA A  83     -11.640   9.294   9.546  1.00  0.050          H  
ATOM   1166 1HB  ALA A  83      -9.388  10.093   9.913  1.00  0.070          H  
ATOM   1167 2HB  ALA A  83      -9.517   9.236   8.396  1.00  0.070          H  
ATOM   1168 3HB  ALA A  83      -9.413  10.963   8.401  1.00  0.070          H  
ATOM   1169  N   GLY A  84     -11.654  11.316  11.110  1.00  0.070          N  
ATOM   1170  CA  GLY A  84     -12.036  12.453  11.923  1.00  0.090          C  
ATOM   1171  C   GLY A  84     -10.949  13.528  11.857  1.00  0.080          C  
ATOM   1172  O   GLY A  84      -9.893  13.292  11.260  1.00  0.070          O  
ATOM   1173  H   GLY A  84     -11.324  10.443  11.544  1.00  0.080          H  
ATOM   1174 1HA  GLY A  84     -12.982  12.842  11.548  1.00  0.110          H  
ATOM   1175 2HA  GLY A  84     -12.188  12.116  12.948  1.00  0.110          H  
ATOM   1176  N   PRO A  85     -11.114  14.633  12.608  1.00  0.110          N  
ATOM   1177  CA  PRO A  85     -10.297  15.849  12.630  1.00  0.120          C  
ATOM   1178  C   PRO A  85      -8.782  15.676  12.728  1.00  0.110          C  
ATOM   1179  O   PRO A  85      -8.047  16.514  12.209  1.00  0.120          O  
ATOM   1180  CB  PRO A  85     -10.824  16.557  13.884  1.00  0.180          C  
ATOM   1181  CG  PRO A  85     -12.260  16.115  13.995  1.00  0.180          C  
ATOM   1182  CD  PRO A  85     -12.252  14.672  13.567  1.00  0.180          C  
ATOM   1183  HA  PRO A  85     -10.542  16.442  11.735  1.00  0.140          H  
ATOM   1184 1HB  PRO A  85     -10.217  16.276  14.758  1.00  0.220          H  
ATOM   1185 2HB  PRO A  85     -10.723  17.647  13.765  1.00  0.220          H  
ATOM   1186 1HG  PRO A  85     -12.619  16.250  15.029  1.00  0.220          H  
ATOM   1187 2HG  PRO A  85     -12.899  16.745  13.356  1.00  0.220          H  
ATOM   1188 1HD  PRO A  85     -12.063  14.019  14.433  1.00  0.220          H  
ATOM   1189 2HD  PRO A  85     -13.211  14.454  13.080  1.00  0.220          H  
ATOM   1190  N   LYS A  86      -8.306  14.609  13.370  1.00  0.110          N  
ATOM   1191  CA  LYS A  86      -6.868  14.408  13.503  1.00  0.120          C  
ATOM   1192  C   LYS A  86      -6.233  13.894  12.211  1.00  0.100          C  
ATOM   1193  O   LYS A  86      -5.058  14.162  11.943  1.00  0.140          O  
ATOM   1194  CB  LYS A  86      -6.571  13.407  14.620  1.00  0.160          C  
ATOM   1195  CG  LYS A  86      -6.958  13.840  16.047  1.00  0.160          C  
ATOM   1196  CD  LYS A  86      -6.209  15.092  16.515  1.00  0.160          C  
ATOM   1197  CE  LYS A  86      -6.474  15.373  17.993  1.00  0.160          C  
ATOM   1198  NZ  LYS A  86      -5.771  16.607  18.467  1.00  0.160          N  
ATOM   1199  H   LYS A  86      -8.921  13.934  13.798  1.00  0.130          H  
ATOM   1200  HA  LYS A  86      -6.402  15.364  13.730  1.00  0.140          H  
ATOM   1201 1HB  LYS A  86      -7.099  12.478  14.405  1.00  0.200          H  
ATOM   1202 2HB  LYS A  86      -5.521  13.172  14.611  1.00  0.200          H  
ATOM   1203 1HG  LYS A  86      -8.029  14.038  16.082  1.00  0.200          H  
ATOM   1204 2HG  LYS A  86      -6.736  13.023  16.737  1.00  0.200          H  
ATOM   1205 1HD  LYS A  86      -5.145  14.987  16.341  1.00  0.200          H  
ATOM   1206 2HD  LYS A  86      -6.563  15.953  15.952  1.00  0.200          H  
ATOM   1207 1HE  LYS A  86      -7.545  15.498  18.143  1.00  0.200          H  
ATOM   1208 2HE  LYS A  86      -6.130  14.522  18.584  1.00  0.200          H  
ATOM   1209 1HZ  LYS A  86      -5.974  16.755  19.447  1.00  0.200          H  
ATOM   1210 2HZ  LYS A  86      -4.773  16.497  18.345  1.00  0.200          H  
ATOM   1211 3HZ  LYS A  86      -6.089  17.405  17.935  1.00  0.200          H  
ATOM   1212  N   ASN A  87      -6.994  13.113  11.434  1.00  0.060          N  
ATOM   1213  CA  ASN A  87      -6.483  12.524  10.208  1.00  0.080          C  
ATOM   1214  C   ASN A  87      -7.293  12.855   8.961  1.00  0.040          C  
ATOM   1215  O   ASN A  87      -6.965  12.362   7.878  1.00  0.060          O  
ATOM   1216  CB  ASN A  87      -6.421  11.018  10.307  1.00  0.100          C  
ATOM   1217  CG  ASN A  87      -5.426  10.447  11.235  1.00  0.100          C  
ATOM   1218  OD1 ASN A  87      -4.232  10.756  11.189  1.00  0.100          O  
ATOM   1219  ND2 ASN A  87      -5.878   9.548  12.065  1.00  0.100          N  
ATOM   1220  H   ASN A  87      -7.972  12.945  11.668  1.00  0.070          H  
ATOM   1221  HA  ASN A  87      -5.481  12.907  10.045  1.00  0.100          H  
ATOM   1222 1HB  ASN A  87      -7.383  10.663  10.633  1.00  0.120          H  
ATOM   1223 2HB  ASN A  87      -6.244  10.614   9.317  1.00  0.120          H  
ATOM   1224 1HD2 ASN A  87      -5.238   9.062  12.678  1.00  0.120          H  
ATOM   1225 2HD2 ASN A  87      -6.876   9.301  12.075  1.00  0.120          H  
ATOM   1226  N   LYS A  88      -8.351  13.647   9.075  1.00  0.050          N  
ATOM   1227  CA  LYS A  88      -9.170  13.885   7.901  1.00  0.040          C  
ATOM   1228  C   LYS A  88      -8.355  14.452   6.756  1.00  0.030          C  
ATOM   1229  O   LYS A  88      -7.701  15.489   6.885  1.00  0.040          O  
ATOM   1230  CB  LYS A  88     -10.318  14.831   8.229  1.00  0.060          C  
ATOM   1231  CG  LYS A  88     -11.314  14.981   7.093  1.00  0.060          C  
ATOM   1232  CD  LYS A  88     -12.518  15.808   7.500  1.00  0.060          C  
ATOM   1233  CE  LYS A  88     -13.511  15.975   6.336  1.00  0.060          C  
ATOM   1234  NZ  LYS A  88     -14.228  14.679   5.989  1.00  0.060          N  
ATOM   1235  H   LYS A  88      -8.652  14.016   9.976  1.00  0.060          H  
ATOM   1236  HA  LYS A  88      -9.599  12.946   7.564  1.00  0.050          H  
ATOM   1237 1HB  LYS A  88     -10.846  14.475   9.101  1.00  0.070          H  
ATOM   1238 2HB  LYS A  88      -9.920  15.816   8.471  1.00  0.070          H  
ATOM   1239 1HG  LYS A  88     -10.832  15.455   6.239  1.00  0.070          H  
ATOM   1240 2HG  LYS A  88     -11.645  13.981   6.797  1.00  0.070          H  
ATOM   1241 1HD  LYS A  88     -13.023  15.306   8.330  1.00  0.070          H  
ATOM   1242 2HD  LYS A  88     -12.189  16.790   7.835  1.00  0.070          H  
ATOM   1243 1HE  LYS A  88     -14.252  16.722   6.612  1.00  0.070          H  
ATOM   1244 2HE  LYS A  88     -12.970  16.321   5.456  1.00  0.070          H  
ATOM   1245 1HZ  LYS A  88     -14.867  14.844   5.230  1.00  0.070          H  
ATOM   1246 2HZ  LYS A  88     -13.573  13.923   5.701  1.00  0.070          H  
ATOM   1247 3HZ  LYS A  88     -14.744  14.358   6.792  1.00  0.070          H  
ATOM   1248  N   GLY A  89      -8.436  13.783   5.610  1.00  0.030          N  
ATOM   1249  CA  GLY A  89      -7.751  14.201   4.396  1.00  0.030          C  
ATOM   1250  C   GLY A  89      -6.275  13.798   4.308  1.00  0.030          C  
ATOM   1251  O   GLY A  89      -5.607  14.160   3.337  1.00  0.040          O  
ATOM   1252  H   GLY A  89      -8.985  12.920   5.602  1.00  0.040          H  
ATOM   1253 1HA  GLY A  89      -8.282  13.784   3.540  1.00  0.040          H  
ATOM   1254 2HA  GLY A  89      -7.828  15.284   4.308  1.00  0.040          H  
ATOM   1255  N   LYS A  90      -5.763  13.067   5.301  1.00  0.030          N  
ATOM   1256  CA  LYS A  90      -4.350  12.658   5.305  1.00  0.040          C  
ATOM   1257  C   LYS A  90      -4.090  11.470   4.406  1.00  0.040          C  
ATOM   1258  O   LYS A  90      -4.992  10.692   4.092  1.00  0.080          O  
ATOM   1259  CB  LYS A  90      -3.846  12.367   6.720  1.00  0.050          C  
ATOM   1260  CG  LYS A  90      -3.829  13.567   7.679  1.00  0.050          C  
ATOM   1261  CD  LYS A  90      -2.775  14.568   7.248  1.00  0.050          C  
ATOM   1262  CE  LYS A  90      -2.547  15.652   8.277  1.00  0.050          C  
ATOM   1263  NZ  LYS A  90      -1.415  16.526   7.871  1.00  0.050          N  
ATOM   1264  H   LYS A  90      -6.366  12.799   6.088  1.00  0.040          H  
ATOM   1265  HA  LYS A  90      -3.757  13.475   4.897  1.00  0.050          H  
ATOM   1266 1HB  LYS A  90      -4.469  11.592   7.173  1.00  0.060          H  
ATOM   1267 2HB  LYS A  90      -2.826  11.975   6.660  1.00  0.060          H  
ATOM   1268 1HG  LYS A  90      -4.806  14.055   7.672  1.00  0.060          H  
ATOM   1269 2HG  LYS A  90      -3.610  13.226   8.687  1.00  0.060          H  
ATOM   1270 1HD  LYS A  90      -1.843  14.053   7.039  1.00  0.060          H  
ATOM   1271 2HD  LYS A  90      -3.096  15.061   6.336  1.00  0.060          H  
ATOM   1272 1HE  LYS A  90      -3.448  16.254   8.377  1.00  0.060          H  
ATOM   1273 2HE  LYS A  90      -2.313  15.197   9.239  1.00  0.060          H  
ATOM   1274 1HZ  LYS A  90      -1.256  17.244   8.561  1.00  0.060          H  
ATOM   1275 2HZ  LYS A  90      -0.559  15.919   7.783  1.00  0.060          H  
ATOM   1276 3HZ  LYS A  90      -1.612  16.951   6.980  1.00  0.060          H  
ATOM   1277  N   ILE A  91      -2.855  11.355   3.927  1.00  0.030          N  
ATOM   1278  CA  ILE A  91      -2.519  10.268   3.018  1.00  0.030          C  
ATOM   1279  C   ILE A  91      -1.389   9.344   3.468  1.00  0.030          C  
ATOM   1280  O   ILE A  91      -0.297   9.770   3.867  1.00  0.030          O  
ATOM   1281  CB  ILE A  91      -2.179  10.821   1.604  1.00  0.040          C  
ATOM   1282  CG1 ILE A  91      -3.407  11.584   1.038  1.00  0.040          C  
ATOM   1283  CG2 ILE A  91      -1.812   9.655   0.661  1.00  0.040          C  
ATOM   1284  CD1 ILE A  91      -3.174  12.358  -0.237  1.00  0.040          C  
ATOM   1285  H   ILE A  91      -2.128  12.032   4.212  1.00  0.040          H  
ATOM   1286  HA  ILE A  91      -3.403   9.644   2.911  1.00  0.040          H  
ATOM   1287  HB  ILE A  91      -1.347  11.524   1.677  1.00  0.050          H  
ATOM   1288 1HG1 ILE A  91      -4.185  10.873   0.860  1.00  0.050          H  
ATOM   1289 2HG1 ILE A  91      -3.750  12.298   1.781  1.00  0.050          H  
ATOM   1290 1HG2 ILE A  91      -1.575  10.018  -0.328  1.00  0.050          H  
ATOM   1291 2HG2 ILE A  91      -0.954   9.121   1.028  1.00  0.050          H  
ATOM   1292 3HG2 ILE A  91      -2.663   8.972   0.597  1.00  0.050          H  
ATOM   1293 1HD1 ILE A  91      -4.106  12.848  -0.524  1.00  0.050          H  
ATOM   1294 2HD1 ILE A  91      -2.404  13.111  -0.068  1.00  0.050          H  
ATOM   1295 3HD1 ILE A  91      -2.867  11.697  -1.037  1.00  0.050          H  
ATOM   1296  N   ILE A  92      -1.673   8.045   3.380  1.00  0.040          N  
ATOM   1297  CA  ILE A  92      -0.661   7.033   3.659  1.00  0.040          C  
ATOM   1298  C   ILE A  92      -0.263   6.391   2.322  1.00  0.050          C  
ATOM   1299  O   ILE A  92      -1.101   5.872   1.568  1.00  0.070          O  
ATOM   1300  CB  ILE A  92      -1.138   5.986   4.681  1.00  0.060          C  
ATOM   1301  CG1 ILE A  92      -1.504   6.704   6.016  1.00  0.060          C  
ATOM   1302  CG2 ILE A  92      -0.014   4.957   4.920  1.00  0.060          C  
ATOM   1303  CD1 ILE A  92      -2.197   5.833   7.026  1.00  0.060          C  
ATOM   1304  H   ILE A  92      -2.622   7.788   3.077  1.00  0.050          H  
ATOM   1305  HA  ILE A  92       0.225   7.515   4.073  1.00  0.050          H  
ATOM   1306  HB  ILE A  92      -2.032   5.482   4.311  1.00  0.070          H  
ATOM   1307 1HG1 ILE A  92      -0.603   7.104   6.463  1.00  0.070          H  
ATOM   1308 2HG1 ILE A  92      -2.173   7.533   5.792  1.00  0.070          H  
ATOM   1309 1HG2 ILE A  92      -0.340   4.229   5.637  1.00  0.070          H  
ATOM   1310 2HG2 ILE A  92       0.236   4.448   3.990  1.00  0.070          H  
ATOM   1311 3HG2 ILE A  92       0.875   5.468   5.299  1.00  0.070          H  
ATOM   1312 1HD1 ILE A  92      -2.439   6.417   7.910  1.00  0.070          H  
ATOM   1313 2HD1 ILE A  92      -3.089   5.476   6.576  1.00  0.070          H  
ATOM   1314 3HD1 ILE A  92      -1.579   4.997   7.323  1.00  0.070          H  
ATOM   1315  N   THR A  93       1.019   6.484   1.989  1.00  0.040          N  
ATOM   1316  CA  THR A  93       1.497   6.019   0.689  1.00  0.050          C  
ATOM   1317  C   THR A  93       2.567   4.933   0.778  1.00  0.040          C  
ATOM   1318  O   THR A  93       3.581   5.072   1.459  1.00  0.050          O  
ATOM   1319  CB  THR A  93       2.076   7.206  -0.124  1.00  0.070          C  
ATOM   1320  OG1 THR A  93       1.081   8.212  -0.302  1.00  0.070          O  
ATOM   1321  CG2 THR A  93       2.464   6.727  -1.469  1.00  0.070          C  
ATOM   1322  H   THR A  93       1.674   6.902   2.655  1.00  0.050          H  
ATOM   1323  HA  THR A  93       0.658   5.598   0.139  1.00  0.060          H  
ATOM   1324  HB  THR A  93       2.941   7.629   0.392  1.00  0.080          H  
ATOM   1325  HG1 THR A  93       0.981   8.679   0.530  1.00  0.080          H  
ATOM   1326 1HG2 THR A  93       2.853   7.556  -2.055  1.00  0.080          H  
ATOM   1327 2HG2 THR A  93       3.214   5.969  -1.395  1.00  0.080          H  
ATOM   1328 3HG2 THR A  93       1.588   6.325  -1.945  1.00  0.080          H  
ATOM   1329  N   LEU A  94       2.334   3.849   0.059  1.00  0.040          N  
ATOM   1330  CA  LEU A  94       3.242   2.719  -0.029  1.00  0.040          C  
ATOM   1331  C   LEU A  94       3.850   2.609  -1.437  1.00  0.030          C  
ATOM   1332  O   LEU A  94       3.129   2.452  -2.427  1.00  0.030          O  
ATOM   1333  CB  LEU A  94       2.434   1.471   0.398  1.00  0.060          C  
ATOM   1334  CG  LEU A  94       3.068   0.099   0.273  1.00  0.060          C  
ATOM   1335  CD1 LEU A  94       4.305  -0.021   1.167  1.00  0.060          C  
ATOM   1336  CD2 LEU A  94       2.026  -0.963   0.652  1.00  0.060          C  
ATOM   1337  H   LEU A  94       1.459   3.799  -0.464  1.00  0.050          H  
ATOM   1338  HA  LEU A  94       4.053   2.873   0.673  1.00  0.050          H  
ATOM   1339 1HB  LEU A  94       2.165   1.600   1.446  1.00  0.070          H  
ATOM   1340 2HB  LEU A  94       1.511   1.462  -0.177  1.00  0.070          H  
ATOM   1341  HG  LEU A  94       3.343  -0.048  -0.727  1.00  0.070          H  
ATOM   1342 1HD1 LEU A  94       4.731  -1.011   1.055  1.00  0.070          H  
ATOM   1343 2HD1 LEU A  94       5.047   0.719   0.886  1.00  0.070          H  
ATOM   1344 3HD1 LEU A  94       4.015   0.128   2.198  1.00  0.070          H  
ATOM   1345 1HD2 LEU A  94       2.457  -1.958   0.542  1.00  0.070          H  
ATOM   1346 2HD2 LEU A  94       1.715  -0.814   1.683  1.00  0.070          H  
ATOM   1347 3HD2 LEU A  94       1.164  -0.873   0.000  1.00  0.070          H  
ATOM   1348  N   THR A  95       5.182   2.704  -1.558  1.00  0.040          N  
ATOM   1349  CA  THR A  95       5.740   2.637  -2.912  1.00  0.040          C  
ATOM   1350  C   THR A  95       6.808   1.580  -3.112  1.00  0.040          C  
ATOM   1351  O   THR A  95       7.694   1.397  -2.271  1.00  0.050          O  
ATOM   1352  CB  THR A  95       6.393   3.970  -3.330  1.00  0.060          C  
ATOM   1353  OG1 THR A  95       7.502   4.246  -2.465  1.00  0.060          O  
ATOM   1354  CG2 THR A  95       5.405   5.090  -3.217  1.00  0.060          C  
ATOM   1355  H   THR A  95       5.763   2.850  -0.726  1.00  0.050          H  
ATOM   1356  HA  THR A  95       4.937   2.418  -3.601  1.00  0.050          H  
ATOM   1357  HB  THR A  95       6.742   3.891  -4.362  1.00  0.070          H  
ATOM   1358  HG1 THR A  95       8.187   3.574  -2.603  1.00  0.070          H  
ATOM   1359 1HG2 THR A  95       5.871   6.024  -3.514  1.00  0.070          H  
ATOM   1360 2HG2 THR A  95       4.561   4.885  -3.855  1.00  0.070          H  
ATOM   1361 3HG2 THR A  95       5.085   5.158  -2.194  1.00  0.070          H  
ATOM   1362  N   ARG A  96       6.761   0.965  -4.298  1.00  0.050          N  
ATOM   1363  CA  ARG A  96       7.705  -0.043  -4.788  1.00  0.070          C  
ATOM   1364  C   ARG A  96       8.755   0.594  -5.650  1.00  0.080          C  
ATOM   1365  O   ARG A  96       8.416   1.220  -6.659  1.00  0.090          O  
ATOM   1366  CB  ARG A  96       7.041  -1.050  -5.697  1.00  0.090          C  
ATOM   1367  CG  ARG A  96       7.925  -2.222  -6.150  1.00  0.090          C  
ATOM   1368  CD  ARG A  96       7.180  -3.153  -7.038  1.00  0.090          C  
ATOM   1369  NE  ARG A  96       7.970  -4.321  -7.393  1.00  0.090          N  
ATOM   1370  CZ  ARG A  96       8.775  -4.434  -8.485  1.00  0.090          C  
ATOM   1371  NH1 ARG A  96       8.899  -3.435  -9.342  1.00  0.090          N  
ATOM   1372  NH2 ARG A  96       9.447  -5.556  -8.698  1.00  0.090          N  
ATOM   1373  H   ARG A  96       5.957   1.203  -4.875  1.00  0.060          H  
ATOM   1374  HA  ARG A  96       8.168  -0.544  -3.943  1.00  0.080          H  
ATOM   1375 1HB  ARG A  96       6.170  -1.398  -5.270  1.00  0.110          H  
ATOM   1376 2HB  ARG A  96       6.754  -0.539  -6.600  1.00  0.110          H  
ATOM   1377 1HG  ARG A  96       8.788  -1.856  -6.703  1.00  0.110          H  
ATOM   1378 2HG  ARG A  96       8.268  -2.780  -5.272  1.00  0.110          H  
ATOM   1379 1HD  ARG A  96       6.290  -3.502  -6.537  1.00  0.110          H  
ATOM   1380 2HD  ARG A  96       6.897  -2.631  -7.941  1.00  0.110          H  
ATOM   1381  HE  ARG A  96       7.898  -5.130  -6.738  1.00  0.110          H  
ATOM   1382 1HH1 ARG A  96       8.387  -2.573  -9.202  1.00  0.110          H  
ATOM   1383 2HH1 ARG A  96       9.515  -3.533 -10.150  1.00  0.110          H  
ATOM   1384 1HH2 ARG A  96       9.355  -6.342  -8.060  1.00  0.110          H  
ATOM   1385 2HH2 ARG A  96      10.050  -5.632  -9.504  1.00  0.110          H  
ATOM   1386  N   THR A  97      10.017   0.363  -5.345  1.00  0.100          N  
ATOM   1387  CA  THR A  97      11.090   0.919  -6.153  1.00  0.110          C  
ATOM   1388  C   THR A  97      11.385  -0.037  -7.306  1.00  0.110          C  
ATOM   1389  O   THR A  97      11.805  -1.180  -7.101  1.00  0.160          O  
ATOM   1390  CB  THR A  97      12.343   1.131  -5.275  1.00  0.150          C  
ATOM   1391  OG1 THR A  97      12.029   2.043  -4.215  1.00  0.150          O  
ATOM   1392  CG2 THR A  97      13.477   1.678  -6.089  1.00  0.150          C  
ATOM   1393  H   THR A  97      10.234  -0.189  -4.511  1.00  0.120          H  
ATOM   1394  HA  THR A  97      10.771   1.878  -6.569  1.00  0.130          H  
ATOM   1395  HB  THR A  97      12.639   0.181  -4.838  1.00  0.180          H  
ATOM   1396  HG1 THR A  97      11.439   1.588  -3.599  1.00  0.180          H  
ATOM   1397 1HG2 THR A  97      14.348   1.815  -5.447  1.00  0.180          H  
ATOM   1398 2HG2 THR A  97      13.715   0.981  -6.865  1.00  0.180          H  
ATOM   1399 3HG2 THR A  97      13.189   2.633  -6.525  1.00  0.180          H  
ATOM   1400  N   ALA A  98      11.214   0.430  -8.547  1.00  0.100          N  
ATOM   1401  CA  ALA A  98      11.405  -0.451  -9.705  1.00  0.110          C  
ATOM   1402  C   ALA A  98      12.820  -1.015  -9.768  1.00  0.090          C  
ATOM   1403  O   ALA A  98      13.020  -2.160 -10.166  1.00  0.120          O  
ATOM   1404  CB  ALA A  98      11.094   0.290 -10.985  1.00  0.150          C  
ATOM   1405  H   ALA A  98      10.899   1.408  -8.681  1.00  0.120          H  
ATOM   1406  HA  ALA A  98      10.715  -1.284  -9.608  1.00  0.130          H  
ATOM   1407 1HB  ALA A  98      11.195  -0.382 -11.840  1.00  0.180          H  
ATOM   1408 2HB  ALA A  98      10.097   0.637 -10.921  1.00  0.180          H  
ATOM   1409 3HB  ALA A  98      11.769   1.134 -11.100  1.00  0.180          H  
ATOM   1410  N   ALA A  99      13.787  -0.203  -9.345  1.00  0.080          N  
ATOM   1411  CA  ALA A  99      15.200  -0.545  -9.354  1.00  0.090          C  
ATOM   1412  C   ALA A  99      15.553  -1.774  -8.515  1.00  0.140          C  
ATOM   1413  O   ALA A  99      16.539  -2.446  -8.827  1.00  0.160          O  
ATOM   1414  CB  ALA A  99      16.025   0.631  -8.862  1.00  0.120          C  
ATOM   1415  H   ALA A  99      13.528   0.722  -9.033  1.00  0.100          H  
ATOM   1416  HA  ALA A  99      15.474  -0.759 -10.386  1.00  0.110          H  
ATOM   1417 1HB  ALA A  99      17.082   0.376  -8.927  1.00  0.150          H  
ATOM   1418 2HB  ALA A  99      15.822   1.502  -9.482  1.00  0.150          H  
ATOM   1419 3HB  ALA A  99      15.778   0.851  -7.833  1.00  0.150          H  
ATOM   1420  N   ASP A 100      14.833  -2.048  -7.415  1.00  0.210          N  
ATOM   1421  CA  ASP A 100      15.214  -3.201  -6.607  1.00  0.330          C  
ATOM   1422  C   ASP A 100      14.069  -4.021  -6.001  1.00  0.190          C  
ATOM   1423  O   ASP A 100      14.319  -5.040  -5.352  1.00  0.210          O  
ATOM   1424  CB  ASP A 100      16.167  -2.718  -5.514  1.00  0.410          C  
ATOM   1425  CG  ASP A 100      15.534  -1.657  -4.620  1.00  0.410          C  
ATOM   1426  OD1 ASP A 100      14.309  -1.543  -4.587  1.00  0.410          O  
ATOM   1427  OD2 ASP A 100      16.277  -0.945  -3.975  1.00  0.410          O  
ATOM   1428  H   ASP A 100      14.013  -1.501  -7.146  1.00  0.250          H  
ATOM   1429  HA  ASP A 100      15.773  -3.879  -7.251  1.00  0.400          H  
ATOM   1430 1HB  ASP A 100      16.467  -3.564  -4.893  1.00  0.500          H  
ATOM   1431 2HB  ASP A 100      17.069  -2.308  -5.974  1.00  0.500          H  
ATOM   1432  N   GLY A 101      12.819  -3.643  -6.264  1.00  0.130          N  
ATOM   1433  CA  GLY A 101      11.657  -4.386  -5.803  1.00  0.140          C  
ATOM   1434  C   GLY A 101      11.284  -4.134  -4.346  1.00  0.140          C  
ATOM   1435  O   GLY A 101      10.377  -4.784  -3.822  1.00  0.330          O  
ATOM   1436  H   GLY A 101      12.640  -2.780  -6.768  1.00  0.160          H  
ATOM   1437 1HA  GLY A 101      10.813  -4.109  -6.428  1.00  0.170          H  
ATOM   1438 2HA  GLY A 101      11.827  -5.449  -5.956  1.00  0.170          H  
ATOM   1439  N   LEU A 102      11.972  -3.211  -3.683  1.00  0.130          N  
ATOM   1440  CA  LEU A 102      11.692  -2.967  -2.280  1.00  0.130          C  
ATOM   1441  C   LEU A 102      10.550  -1.988  -2.100  1.00  0.090          C  
ATOM   1442  O   LEU A 102      10.310  -1.119  -2.941  1.00  0.170          O  
ATOM   1443  CB  LEU A 102      12.955  -2.454  -1.583  1.00  0.180          C  
ATOM   1444  CG  LEU A 102      14.194  -3.405  -1.619  1.00  0.180          C  
ATOM   1445  CD1 LEU A 102      15.370  -2.689  -0.984  1.00  0.180          C  
ATOM   1446  CD2 LEU A 102      13.902  -4.718  -0.893  1.00  0.180          C  
ATOM   1447  H   LEU A 102      12.729  -2.686  -4.154  1.00  0.160          H  
ATOM   1448  HA  LEU A 102      11.383  -3.900  -1.821  1.00  0.160          H  
ATOM   1449 1HB  LEU A 102      13.255  -1.526  -2.078  1.00  0.220          H  
ATOM   1450 2HB  LEU A 102      12.720  -2.233  -0.543  1.00  0.220          H  
ATOM   1451  HG  LEU A 102      14.452  -3.623  -2.658  1.00  0.220          H  
ATOM   1452 1HD1 LEU A 102      16.248  -3.330  -1.028  1.00  0.220          H  
ATOM   1453 2HD1 LEU A 102      15.569  -1.765  -1.538  1.00  0.220          H  
ATOM   1454 3HD1 LEU A 102      15.143  -2.452   0.052  1.00  0.220          H  
ATOM   1455 1HD2 LEU A 102      14.788  -5.353  -0.936  1.00  0.220          H  
ATOM   1456 2HD2 LEU A 102      13.652  -4.517   0.149  1.00  0.220          H  
ATOM   1457 3HD2 LEU A 102      13.078  -5.238  -1.371  1.00  0.220          H  
ATOM   1458  N   TRP A 103       9.837  -2.128  -0.988  1.00  0.090          N  
ATOM   1459  CA  TRP A 103       8.728  -1.240  -0.688  1.00  0.100          C  
ATOM   1460  C   TRP A 103       8.963  -0.424   0.583  1.00  0.090          C  
ATOM   1461  O   TRP A 103       9.540  -0.921   1.553  1.00  0.110          O  
ATOM   1462  CB  TRP A 103       7.460  -2.061  -0.496  1.00  0.140          C  
ATOM   1463  CG  TRP A 103       6.912  -2.771  -1.722  1.00  0.140          C  
ATOM   1464  CD1 TRP A 103       7.347  -3.950  -2.257  1.00  0.140          C  
ATOM   1465  CD2 TRP A 103       5.774  -2.375  -2.518  1.00  0.140          C  
ATOM   1466  NE1 TRP A 103       6.554  -4.307  -3.316  1.00  0.140          N  
ATOM   1467  CE2 TRP A 103       5.575  -3.369  -3.474  1.00  0.140          C  
ATOM   1468  CE3 TRP A 103       4.928  -1.294  -2.488  1.00  0.140          C  
ATOM   1469  CZ2 TRP A 103       4.526  -3.313  -4.386  1.00  0.140          C  
ATOM   1470  CZ3 TRP A 103       3.883  -1.210  -3.404  1.00  0.140          C  
ATOM   1471  CH2 TRP A 103       3.680  -2.202  -4.329  1.00  0.140          C  
ATOM   1472  H   TRP A 103      10.073  -2.863  -0.337  1.00  0.110          H  
ATOM   1473  HA  TRP A 103       8.597  -0.570  -1.520  1.00  0.120          H  
ATOM   1474 1HB  TRP A 103       7.635  -2.809   0.272  1.00  0.160          H  
ATOM   1475 2HB  TRP A 103       6.688  -1.404  -0.128  1.00  0.160          H  
ATOM   1476  HD1 TRP A 103       8.196  -4.530  -1.898  1.00  0.160          H  
ATOM   1477  HE1 TRP A 103       6.676  -5.164  -3.912  1.00  0.160          H  
ATOM   1478  HE3 TRP A 103       5.100  -0.516  -1.764  1.00  0.160          H  
ATOM   1479  HZ2 TRP A 103       4.377  -4.097  -5.122  1.00  0.160          H  
ATOM   1480  HZ3 TRP A 103       3.232  -0.331  -3.365  1.00  0.160          H  
ATOM   1481  HH2 TRP A 103       2.855  -2.113  -5.032  1.00  0.160          H  
ATOM   1482  N   LYS A 104       8.464   0.811   0.582  1.00  0.080          N  
ATOM   1483  CA  LYS A 104       8.516   1.695   1.751  1.00  0.090          C  
ATOM   1484  C   LYS A 104       7.201   2.439   1.973  1.00  0.080          C  
ATOM   1485  O   LYS A 104       6.556   2.882   1.021  1.00  0.160          O  
ATOM   1486  CB  LYS A 104       9.649   2.722   1.605  1.00  0.120          C  
ATOM   1487  CG  LYS A 104       9.794   3.698   2.797  1.00  0.120          C  
ATOM   1488  CD  LYS A 104      10.968   4.654   2.623  1.00  0.120          C  
ATOM   1489  CE  LYS A 104      11.047   5.629   3.797  1.00  0.120          C  
ATOM   1490  NZ  LYS A 104      12.152   6.617   3.645  1.00  0.120          N  
ATOM   1491  H   LYS A 104       8.051   1.139  -0.295  1.00  0.100          H  
ATOM   1492  HA  LYS A 104       8.705   1.086   2.635  1.00  0.110          H  
ATOM   1493 1HB  LYS A 104      10.596   2.195   1.482  1.00  0.150          H  
ATOM   1494 2HB  LYS A 104       9.483   3.315   0.704  1.00  0.150          H  
ATOM   1495 1HG  LYS A 104       8.894   4.307   2.891  1.00  0.150          H  
ATOM   1496 2HG  LYS A 104       9.925   3.132   3.720  1.00  0.150          H  
ATOM   1497 1HD  LYS A 104      11.898   4.087   2.559  1.00  0.150          H  
ATOM   1498 2HD  LYS A 104      10.838   5.219   1.700  1.00  0.150          H  
ATOM   1499 1HE  LYS A 104      10.106   6.165   3.870  1.00  0.150          H  
ATOM   1500 2HE  LYS A 104      11.202   5.066   4.717  1.00  0.150          H  
ATOM   1501 1HZ  LYS A 104      12.148   7.238   4.445  1.00  0.150          H  
ATOM   1502 2HZ  LYS A 104      13.040   6.136   3.591  1.00  0.150          H  
ATOM   1503 3HZ  LYS A 104      12.010   7.157   2.803  1.00  0.150          H  
ATOM   1504  N   ALA A 105       6.794   2.591   3.237  1.00  0.170          N  
ATOM   1505  CA  ALA A 105       5.584   3.361   3.521  1.00  0.180          C  
ATOM   1506  C   ALA A 105       5.902   4.683   4.203  1.00  0.120          C  
ATOM   1507  O   ALA A 105       6.727   4.742   5.125  1.00  0.100          O  
ATOM   1508  CB  ALA A 105       4.624   2.562   4.396  1.00  0.250          C  
ATOM   1509  H   ALA A 105       7.337   2.191   3.991  1.00  0.200          H  
ATOM   1510  HA  ALA A 105       5.096   3.585   2.582  1.00  0.220          H  
ATOM   1511 1HB  ALA A 105       3.722   3.152   4.567  1.00  0.300          H  
ATOM   1512 2HB  ALA A 105       4.360   1.638   3.902  1.00  0.300          H  
ATOM   1513 3HB  ALA A 105       5.098   2.338   5.348  1.00  0.300          H  
ATOM   1514  N   THR A 106       5.214   5.728   3.757  1.00  0.100          N  
ATOM   1515  CA  THR A 106       5.315   7.059   4.336  1.00  0.080          C  
ATOM   1516  C   THR A 106       3.930   7.649   4.611  1.00  0.080          C  
ATOM   1517  O   THR A 106       2.914   7.189   4.076  1.00  0.080          O  
ATOM   1518  CB  THR A 106       6.114   8.039   3.451  1.00  0.120          C  
ATOM   1519  OG1 THR A 106       5.428   8.231   2.208  1.00  0.120          O  
ATOM   1520  CG2 THR A 106       7.519   7.511   3.203  1.00  0.120          C  
ATOM   1521  H   THR A 106       4.600   5.585   2.951  1.00  0.120          H  
ATOM   1522  HA  THR A 106       5.836   6.967   5.273  1.00  0.100          H  
ATOM   1523  HB  THR A 106       6.182   8.997   3.962  1.00  0.140          H  
ATOM   1524  HG1 THR A 106       5.738   9.049   1.806  1.00  0.140          H  
ATOM   1525 1HG2 THR A 106       8.071   8.225   2.595  1.00  0.140          H  
ATOM   1526 2HG2 THR A 106       8.016   7.390   4.166  1.00  0.140          H  
ATOM   1527 3HG2 THR A 106       7.474   6.555   2.689  1.00  0.140          H  
ATOM   1528  N   SER A 107       3.887   8.708   5.408  1.00  0.100          N  
ATOM   1529  CA  SER A 107       2.633   9.365   5.755  1.00  0.140          C  
ATOM   1530  C   SER A 107       2.766  10.839   6.100  1.00  0.140          C  
ATOM   1531  O   SER A 107       3.747  11.263   6.710  1.00  0.140          O  
ATOM   1532  CB  SER A 107       2.024   8.640   6.930  1.00  0.180          C  
ATOM   1533  OG  SER A 107       0.885   9.299   7.389  1.00  0.180          O  
ATOM   1534  H   SER A 107       4.759   9.009   5.847  1.00  0.120          H  
ATOM   1535  HA  SER A 107       1.960   9.282   4.902  1.00  0.170          H  
ATOM   1536 1HB  SER A 107       1.764   7.628   6.632  1.00  0.220          H  
ATOM   1537 2HB  SER A 107       2.757   8.565   7.723  1.00  0.220          H  
ATOM   1538  HG  SER A 107       0.457   8.683   8.036  1.00  0.220          H  
ATOM   1539  N   ASP A 108       1.781  11.646   5.679  1.00  0.140          N  
ATOM   1540  CA  ASP A 108       1.791  13.074   6.022  1.00  0.150          C  
ATOM   1541  C   ASP A 108       0.958  13.387   7.279  1.00  0.140          C  
ATOM   1542  O   ASP A 108       0.669  14.564   7.571  1.00  0.140          O  
ATOM   1543  CB  ASP A 108       1.373  13.960   4.835  1.00  0.210          C  
ATOM   1544  CG  ASP A 108      -0.041  13.746   4.346  1.00  0.210          C  
ATOM   1545  OD1 ASP A 108      -0.707  12.877   4.862  1.00  0.210          O  
ATOM   1546  OD2 ASP A 108      -0.467  14.466   3.477  1.00  0.210          O  
ATOM   1547  H   ASP A 108       0.996  11.246   5.139  1.00  0.170          H  
ATOM   1548  HA  ASP A 108       2.820  13.349   6.253  1.00  0.180          H  
ATOM   1549 1HB  ASP A 108       1.488  15.007   5.114  1.00  0.250          H  
ATOM   1550 2HB  ASP A 108       2.052  13.777   4.002  1.00  0.250          H  
ATOM   1551  N   GLN A 109       0.598  12.331   8.019  1.00  0.160          N  
ATOM   1552  CA  GLN A 109      -0.135  12.416   9.274  1.00  0.190          C  
ATOM   1553  C   GLN A 109       0.774  13.001  10.321  1.00  0.150          C  
ATOM   1554  O   GLN A 109       1.988  12.853  10.236  1.00  0.140          O  
ATOM   1555  CB  GLN A 109      -0.532  11.029   9.776  1.00  0.250          C  
ATOM   1556  CG  GLN A 109      -1.567  10.271   9.009  1.00  0.250          C  
ATOM   1557  CD  GLN A 109      -1.618   8.844   9.541  1.00  0.250          C  
ATOM   1558  OE1 GLN A 109      -0.737   8.037   9.183  1.00  0.250          O  
ATOM   1559  NE2 GLN A 109      -2.580   8.555  10.393  1.00  0.250          N  
ATOM   1560  H   GLN A 109       0.858  11.404   7.684  1.00  0.190          H  
ATOM   1561  HA  GLN A 109      -1.007  13.050   9.156  1.00  0.230          H  
ATOM   1562 1HB  GLN A 109       0.348  10.417   9.820  1.00  0.300          H  
ATOM   1563 2HB  GLN A 109      -0.895  11.120  10.800  1.00  0.300          H  
ATOM   1564 1HG  GLN A 109      -2.539  10.731   9.174  1.00  0.300          H  
ATOM   1565 2HG  GLN A 109      -1.337  10.262   7.946  1.00  0.300          H  
ATOM   1566 1HE2 GLN A 109      -2.660   7.645  10.804  1.00  0.300          H  
ATOM   1567 2HE2 GLN A 109      -3.233   9.280  10.665  1.00  0.300          H  
ATOM   1568  N   ASP A 110       0.208  13.633  11.342  1.00  0.160          N  
ATOM   1569  CA  ASP A 110       1.057  14.087  12.432  1.00  0.180          C  
ATOM   1570  C   ASP A 110       1.805  12.858  12.892  1.00  0.140          C  
ATOM   1571  O   ASP A 110       1.187  11.799  13.066  1.00  0.120          O  
ATOM   1572  CB  ASP A 110       0.250  14.666  13.597  1.00  0.240          C  
ATOM   1573  CG  ASP A 110       1.114  15.325  14.697  1.00  0.240          C  
ATOM   1574  OD1 ASP A 110       1.682  14.604  15.526  1.00  0.240          O  
ATOM   1575  OD2 ASP A 110       1.161  16.529  14.737  1.00  0.240          O  
ATOM   1576  H   ASP A 110      -0.792  13.775  11.373  1.00  0.190          H  
ATOM   1577  HA  ASP A 110       1.775  14.825  12.066  1.00  0.220          H  
ATOM   1578 1HB  ASP A 110      -0.466  15.399  13.225  1.00  0.290          H  
ATOM   1579 2HB  ASP A 110      -0.308  13.878  14.058  1.00  0.290          H  
ATOM   1580  N   GLU A 111       3.103  13.001  13.145  1.00  0.150          N  
ATOM   1581  CA  GLU A 111       3.931  11.875  13.527  1.00  0.140          C  
ATOM   1582  C   GLU A 111       3.387  11.052  14.683  1.00  0.110          C  
ATOM   1583  O   GLU A 111       3.596   9.836  14.716  1.00  0.100          O  
ATOM   1584  CB  GLU A 111       5.356  12.351  13.846  1.00  0.200          C  
ATOM   1585  CG  GLU A 111       6.197  12.786  12.611  1.00  0.200          C  
ATOM   1586  CD  GLU A 111       5.951  14.197  12.126  1.00  0.200          C  
ATOM   1587  OE1 GLU A 111       4.970  14.786  12.522  1.00  0.200          O  
ATOM   1588  OE2 GLU A 111       6.760  14.693  11.377  1.00  0.200          O  
ATOM   1589  H   GLU A 111       3.550  13.912  13.003  1.00  0.180          H  
ATOM   1590  HA  GLU A 111       3.991  11.223  12.675  1.00  0.170          H  
ATOM   1591 1HB  GLU A 111       5.307  13.196  14.532  1.00  0.240          H  
ATOM   1592 2HB  GLU A 111       5.897  11.552  14.352  1.00  0.240          H  
ATOM   1593 1HG  GLU A 111       7.252  12.688  12.864  1.00  0.240          H  
ATOM   1594 2HG  GLU A 111       5.992  12.099  11.795  1.00  0.240          H  
ATOM   1595  N   GLN A 112       2.648  11.656  15.614  1.00  0.120          N  
ATOM   1596  CA  GLN A 112       2.149  10.881  16.744  1.00  0.130          C  
ATOM   1597  C   GLN A 112       1.150   9.784  16.326  1.00  0.110          C  
ATOM   1598  O   GLN A 112       0.831   8.911  17.143  1.00  0.150          O  
ATOM   1599  CB  GLN A 112       1.510  11.793  17.783  1.00  0.180          C  
ATOM   1600  CG  GLN A 112       0.230  12.365  17.355  1.00  0.180          C  
ATOM   1601  CD  GLN A 112      -0.267  13.402  18.273  1.00  0.180          C  
ATOM   1602  OE1 GLN A 112      -0.973  13.131  19.251  1.00  0.180          O  
ATOM   1603  NE2 GLN A 112       0.119  14.631  17.983  1.00  0.180          N  
ATOM   1604  H   GLN A 112       2.451  12.673  15.556  1.00  0.140          H  
ATOM   1605  HA  GLN A 112       3.000  10.390  17.211  1.00  0.160          H  
ATOM   1606 1HB  GLN A 112       1.345  11.243  18.707  1.00  0.210          H  
ATOM   1607 2HB  GLN A 112       2.183  12.621  18.001  1.00  0.210          H  
ATOM   1608 1HG  GLN A 112       0.302  12.771  16.352  1.00  0.210          H  
ATOM   1609 2HG  GLN A 112      -0.468  11.563  17.380  1.00  0.210          H  
ATOM   1610 1HE2 GLN A 112      -0.158  15.403  18.552  1.00  0.210          H  
ATOM   1611 2HE2 GLN A 112       0.719  14.784  17.159  1.00  0.210          H  
ATOM   1612  N   PHE A 113       0.609   9.866  15.093  1.00  0.080          N  
ATOM   1613  CA  PHE A 113      -0.371   8.913  14.588  1.00  0.090          C  
ATOM   1614  C   PHE A 113       0.169   8.017  13.464  1.00  0.080          C  
ATOM   1615  O   PHE A 113      -0.609   7.276  12.856  1.00  0.120          O  
ATOM   1616  CB  PHE A 113      -1.566   9.639  13.971  1.00  0.120          C  
ATOM   1617  CG  PHE A 113      -2.182  10.656  14.832  1.00  0.120          C  
ATOM   1618  CD1 PHE A 113      -2.272  11.947  14.362  1.00  0.120          C  
ATOM   1619  CD2 PHE A 113      -2.615  10.390  16.104  1.00  0.120          C  
ATOM   1620  CE1 PHE A 113      -2.790  12.946  15.136  1.00  0.120          C  
ATOM   1621  CE2 PHE A 113      -3.128  11.406  16.873  1.00  0.120          C  
ATOM   1622  CZ  PHE A 113      -3.214  12.668  16.393  1.00  0.120          C  
ATOM   1623  H   PHE A 113       0.917  10.610  14.464  1.00  0.100          H  
ATOM   1624  HA  PHE A 113      -0.694   8.285  15.409  1.00  0.110          H  
ATOM   1625 1HB  PHE A 113      -1.236  10.127  13.054  1.00  0.150          H  
ATOM   1626 2HB  PHE A 113      -2.333   8.915  13.694  1.00  0.150          H  
ATOM   1627  HD1 PHE A 113      -1.917  12.166  13.352  1.00  0.150          H  
ATOM   1628  HD2 PHE A 113      -2.541   9.385  16.508  1.00  0.150          H  
ATOM   1629  HE1 PHE A 113      -2.850  13.961  14.744  1.00  0.150          H  
ATOM   1630  HE2 PHE A 113      -3.451  11.215  17.864  1.00  0.150          H  
ATOM   1631  HZ  PHE A 113      -3.612  13.449  17.025  1.00  0.150          H  
ATOM   1632  N   ILE A 114       1.466   8.080  13.142  1.00  0.060          N  
ATOM   1633  CA  ILE A 114       1.936   7.261  12.020  1.00  0.060          C  
ATOM   1634  C   ILE A 114       2.135   5.799  12.460  1.00  0.070          C  
ATOM   1635  O   ILE A 114       2.833   5.552  13.441  1.00  0.070          O  
ATOM   1636  CB  ILE A 114       3.223   7.835  11.359  1.00  0.080          C  
ATOM   1637  CG1 ILE A 114       2.889   9.222  10.731  1.00  0.080          C  
ATOM   1638  CG2 ILE A 114       3.801   6.871  10.314  1.00  0.080          C  
ATOM   1639  CD1 ILE A 114       4.087  10.011  10.181  1.00  0.080          C  
ATOM   1640  H   ILE A 114       2.113   8.676  13.675  1.00  0.070          H  
ATOM   1641  HA  ILE A 114       1.187   7.337  11.250  1.00  0.070          H  
ATOM   1642  HB  ILE A 114       3.968   8.007  12.140  1.00  0.100          H  
ATOM   1643 1HG1 ILE A 114       2.181   9.077   9.933  1.00  0.100          H  
ATOM   1644 2HG1 ILE A 114       2.412   9.833  11.499  1.00  0.100          H  
ATOM   1645 1HG2 ILE A 114       4.705   7.279   9.878  1.00  0.100          H  
ATOM   1646 2HG2 ILE A 114       4.051   5.918  10.787  1.00  0.100          H  
ATOM   1647 3HG2 ILE A 114       3.075   6.707   9.530  1.00  0.100          H  
ATOM   1648 1HD1 ILE A 114       3.731  10.971   9.784  1.00  0.100          H  
ATOM   1649 2HD1 ILE A 114       4.811  10.188  10.957  1.00  0.100          H  
ATOM   1650 3HD1 ILE A 114       4.568   9.466   9.376  1.00  0.100          H  
ATOM   1651  N   PRO A 115       1.530   4.800  11.770  1.00  0.070          N  
ATOM   1652  CA  PRO A 115       1.623   3.381  12.084  1.00  0.080          C  
ATOM   1653  C   PRO A 115       3.048   2.867  12.098  1.00  0.080          C  
ATOM   1654  O   PRO A 115       3.868   3.283  11.282  1.00  0.080          O  
ATOM   1655  CB  PRO A 115       0.864   2.729  10.928  1.00  0.120          C  
ATOM   1656  CG  PRO A 115      -0.101   3.774  10.447  1.00  0.120          C  
ATOM   1657  CD  PRO A 115       0.617   5.083  10.610  1.00  0.120          C  
ATOM   1658  HA  PRO A 115       1.127   3.189  13.047  1.00  0.100          H  
ATOM   1659 1HB  PRO A 115       1.592   2.430  10.168  1.00  0.140          H  
ATOM   1660 2HB  PRO A 115       0.365   1.811  11.272  1.00  0.140          H  
ATOM   1661 1HG  PRO A 115      -0.408   3.576   9.406  1.00  0.140          H  
ATOM   1662 2HG  PRO A 115      -1.007   3.737  11.054  1.00  0.140          H  
ATOM   1663 1HD  PRO A 115       1.171   5.346   9.702  1.00  0.140          H  
ATOM   1664 2HD  PRO A 115      -0.167   5.813  10.859  1.00  0.140          H  
ATOM   1665  N   LYS A 116       3.325   1.928  12.991  1.00  0.090          N  
ATOM   1666  CA  LYS A 116       4.653   1.347  13.078  1.00  0.090          C  
ATOM   1667  C   LYS A 116       5.066   0.780  11.729  1.00  0.090          C  
ATOM   1668  O   LYS A 116       4.309   0.049  11.089  1.00  0.100          O  
ATOM   1669  CB  LYS A 116       4.688   0.256  14.152  1.00  0.130          C  
ATOM   1670  CG  LYS A 116       6.063  -0.375  14.394  1.00  0.130          C  
ATOM   1671  CD  LYS A 116       6.015  -1.390  15.538  1.00  0.130          C  
ATOM   1672  CE  LYS A 116       7.382  -2.021  15.784  1.00  0.130          C  
ATOM   1673  NZ  LYS A 116       7.345  -3.013  16.898  1.00  0.130          N  
ATOM   1674  H   LYS A 116       2.607   1.623  13.633  1.00  0.110          H  
ATOM   1675  HA  LYS A 116       5.360   2.133  13.346  1.00  0.110          H  
ATOM   1676 1HB  LYS A 116       4.340   0.671  15.098  1.00  0.150          H  
ATOM   1677 2HB  LYS A 116       4.001  -0.544  13.875  1.00  0.150          H  
ATOM   1678 1HG  LYS A 116       6.394  -0.890  13.489  1.00  0.150          H  
ATOM   1679 2HG  LYS A 116       6.785   0.403  14.635  1.00  0.150          H  
ATOM   1680 1HD  LYS A 116       5.683  -0.894  16.452  1.00  0.150          H  
ATOM   1681 2HD  LYS A 116       5.301  -2.176  15.292  1.00  0.150          H  
ATOM   1682 1HE  LYS A 116       7.710  -2.523  14.875  1.00  0.150          H  
ATOM   1683 2HE  LYS A 116       8.097  -1.238  16.034  1.00  0.150          H  
ATOM   1684 1HZ  LYS A 116       8.267  -3.408  17.029  1.00  0.150          H  
ATOM   1685 2HZ  LYS A 116       7.052  -2.556  17.750  1.00  0.150          H  
ATOM   1686 3HZ  LYS A 116       6.693  -3.752  16.673  1.00  0.150          H  
ATOM   1687  N   GLY A 117       6.280   1.116  11.311  1.00  0.100          N  
ATOM   1688  CA  GLY A 117       6.844   0.673  10.044  1.00  0.110          C  
ATOM   1689  C   GLY A 117       6.724   1.739   8.957  1.00  0.100          C  
ATOM   1690  O   GLY A 117       7.418   1.665   7.942  1.00  0.110          O  
ATOM   1691  H   GLY A 117       6.835   1.725  11.895  1.00  0.120          H  
ATOM   1692 1HA  GLY A 117       7.892   0.415  10.188  1.00  0.130          H  
ATOM   1693 2HA  GLY A 117       6.335  -0.235   9.721  1.00  0.130          H  
ATOM   1694  N   ALA A 118       5.870   2.736   9.176  1.00  0.090          N  
ATOM   1695  CA  ALA A 118       5.696   3.819   8.226  1.00  0.090          C  
ATOM   1696  C   ALA A 118       6.466   5.027   8.744  1.00  0.090          C  
ATOM   1697  O   ALA A 118       6.667   5.193   9.951  1.00  0.100          O  
ATOM   1698  CB  ALA A 118       4.214   4.120   8.011  1.00  0.130          C  
ATOM   1699  H   ALA A 118       5.307   2.766  10.033  1.00  0.110          H  
ATOM   1700  HA  ALA A 118       6.137   3.529   7.274  1.00  0.110          H  
ATOM   1701 1HB  ALA A 118       4.108   4.934   7.294  1.00  0.150          H  
ATOM   1702 2HB  ALA A 118       3.718   3.231   7.631  1.00  0.150          H  
ATOM   1703 3HB  ALA A 118       3.765   4.398   8.952  1.00  0.150          H  
ATOM   1704  N   SER A 119       6.884   5.899   7.843  1.00  0.090          N  
ATOM   1705  CA  SER A 119       7.594   7.104   8.272  1.00  0.110          C  
ATOM   1706  C   SER A 119       7.098   8.349   7.565  1.00  0.110          C  
ATOM   1707  O   SER A 119       5.965   8.371   7.084  1.00  0.150          O  
ATOM   1708  CB  SER A 119       9.081   6.942   8.055  1.00  0.150          C  
ATOM   1709  OG  SER A 119       9.778   7.981   8.689  1.00  0.150          O  
ATOM   1710  H   SER A 119       6.747   5.677   6.853  1.00  0.110          H  
ATOM   1711  HA  SER A 119       7.424   7.244   9.339  1.00  0.130          H  
ATOM   1712 1HB  SER A 119       9.403   5.981   8.455  1.00  0.180          H  
ATOM   1713 2HB  SER A 119       9.298   6.947   6.985  1.00  0.180          H  
ATOM   1714  HG  SER A 119      10.716   7.785   8.564  1.00  0.180          H  
ATOM   1715  N   ARG A 120       7.891   9.407   7.600  1.00  0.200          N  
ATOM   1716  CA  ARG A 120       7.493  10.677   7.016  1.00  0.220          C  
ATOM   1717  C   ARG A 120       7.846  10.753   5.531  1.00  0.360          C  
ATOM   1718  O   ARG A 120       8.864  10.222   5.095  1.00  1.060          O  
ATOM   1719  OXT ARG A 120       7.208  11.509   4.800  1.00  0.330          O  
ATOM   1720  CB  ARG A 120       8.132  11.832   7.776  1.00  0.290          C  
ATOM   1721  CG  ARG A 120       7.759  13.219   7.274  1.00  0.290          C  
ATOM   1722  CD  ARG A 120       6.326  13.529   7.550  1.00  0.290          C  
ATOM   1723  NE  ARG A 120       6.003  14.903   7.245  1.00  0.290          N  
ATOM   1724  CZ  ARG A 120       5.622  15.351   6.023  1.00  0.290          C  
ATOM   1725  NH1 ARG A 120       5.550  14.518   4.991  1.00  0.290          N  
ATOM   1726  NH2 ARG A 120       5.328  16.632   5.858  1.00  0.290          N  
ATOM   1727  H   ARG A 120       8.800   9.296   8.036  1.00  0.240          H  
ATOM   1728  HA  ARG A 120       6.410  10.762   7.115  1.00  0.260          H  
ATOM   1729 1HB  ARG A 120       7.848  11.775   8.827  1.00  0.340          H  
ATOM   1730 2HB  ARG A 120       9.216  11.743   7.724  1.00  0.340          H  
ATOM   1731 1HG  ARG A 120       8.360  13.954   7.803  1.00  0.340          H  
ATOM   1732 2HG  ARG A 120       7.949  13.308   6.210  1.00  0.340          H  
ATOM   1733 1HD  ARG A 120       5.678  12.892   6.964  1.00  0.340          H  
ATOM   1734 2HD  ARG A 120       6.121  13.363   8.612  1.00  0.340          H  
ATOM   1735  HE  ARG A 120       6.054  15.571   8.011  1.00  0.340          H  
ATOM   1736 1HH1 ARG A 120       5.796  13.527   5.102  1.00  0.340          H  
ATOM   1737 2HH1 ARG A 120       5.270  14.855   4.084  1.00  0.340          H  
ATOM   1738 1HH2 ARG A 120       5.387  17.270   6.641  1.00  0.340          H  
ATOM   1739 2HH2 ARG A 120       5.047  16.977   4.951  1.00  0.340          H  
TER    1740
ENDMDL

REMARK ID 611070 MODEL 3 Q2
PFRMAT TS
TARGET Q2
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 1dzoA_201
REMARK PARENT    1dzoA_201
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   GLY A   1      -7.532  10.173  23.037  1.00  1.140          N  
ATOM      2  CA  GLY A   1      -7.467  10.828  21.742  1.00  0.350          C  
ATOM      3  C   GLY A   1      -6.484  10.167  20.780  1.00  0.230          C  
ATOM      4  O   GLY A   1      -6.864   9.775  19.666  1.00  0.210          O  
ATOM      5 1H   GLY A   1      -8.184  10.668  23.630  1.00  1.370          H  
ATOM      6 2H   GLY A   1      -7.845   9.219  22.922  1.00  1.370          H  
ATOM      7 3H   GLY A   1      -6.622  10.171  23.474  1.00  1.370          H  
ATOM      8 1HA  GLY A   1      -8.461  10.832  21.295  1.00  0.420          H  
ATOM      9 2HA  GLY A   1      -7.184  11.871  21.886  1.00  0.420          H  
ATOM     10  N   THR A   2      -5.224  10.044  21.197  1.00  0.230          N  
ATOM     11  CA  THR A   2      -4.212   9.507  20.308  1.00  0.210          C  
ATOM     12  C   THR A   2      -4.400   8.038  19.960  1.00  0.190          C  
ATOM     13  O   THR A   2      -4.085   7.641  18.837  1.00  0.180          O  
ATOM     14  CB  THR A   2      -2.810   9.741  20.902  1.00  0.300          C  
ATOM     15  OG1 THR A   2      -2.740   9.125  22.189  1.00  0.300          O  
ATOM     16  CG2 THR A   2      -2.545  11.239  21.041  1.00  0.300          C  
ATOM     17  H   THR A   2      -4.927  10.331  22.120  1.00  0.280          H  
ATOM     18  HA  THR A   2      -4.284  10.064  19.382  1.00  0.250          H  
ATOM     19  HB  THR A   2      -2.057   9.293  20.248  1.00  0.360          H  
ATOM     20  HG1 THR A   2      -1.832   9.144  22.508  1.00  0.360          H  
ATOM     21 1HG2 THR A   2      -1.551  11.393  21.462  1.00  0.360          H  
ATOM     22 2HG2 THR A   2      -2.596  11.719  20.070  1.00  0.360          H  
ATOM     23 3HG2 THR A   2      -3.284  11.687  21.696  1.00  0.360          H  
ATOM     24  N   GLU A   3      -4.945   7.235  20.877  1.00  0.200          N  
ATOM     25  CA  GLU A   3      -5.148   5.815  20.607  1.00  0.180          C  
ATOM     26  C   GLU A   3      -6.129   5.633  19.452  1.00  0.130          C  
ATOM     27  O   GLU A   3      -5.956   4.760  18.595  1.00  0.160          O  
ATOM     28  CB  GLU A   3      -5.709   5.120  21.852  1.00  0.260          C  
ATOM     29  CG  GLU A   3      -4.776   5.117  23.065  1.00  0.260          C  
ATOM     30  CD  GLU A   3      -4.828   6.424  23.857  1.00  0.260          C  
ATOM     31  OE1 GLU A   3      -5.582   7.311  23.469  1.00  0.260          O  
ATOM     32  OE2 GLU A   3      -4.130   6.533  24.832  1.00  0.260          O  
ATOM     33  H   GLU A   3      -5.170   7.606  21.802  1.00  0.240          H  
ATOM     34  HA  GLU A   3      -4.193   5.368  20.335  1.00  0.220          H  
ATOM     35 1HB  GLU A   3      -6.642   5.599  22.145  1.00  0.310          H  
ATOM     36 2HB  GLU A   3      -5.940   4.083  21.610  1.00  0.310          H  
ATOM     37 1HG  GLU A   3      -5.051   4.293  23.723  1.00  0.310          H  
ATOM     38 2HG  GLU A   3      -3.757   4.949  22.721  1.00  0.310          H  
ATOM     39  N   PHE A   4      -7.164   6.470  19.441  1.00  0.160          N  
ATOM     40  CA  PHE A   4      -8.180   6.457  18.406  1.00  0.150          C  
ATOM     41  C   PHE A   4      -7.556   6.764  17.063  1.00  0.110          C  
ATOM     42  O   PHE A   4      -7.759   6.040  16.082  1.00  0.140          O  
ATOM     43  CB  PHE A   4      -9.276   7.470  18.712  1.00  0.210          C  
ATOM     44  CG  PHE A   4     -10.265   7.591  17.631  1.00  0.210          C  
ATOM     45  CD1 PHE A   4     -11.268   6.653  17.477  1.00  0.210          C  
ATOM     46  CD2 PHE A   4     -10.193   8.647  16.742  1.00  0.210          C  
ATOM     47  CE1 PHE A   4     -12.174   6.772  16.454  1.00  0.210          C  
ATOM     48  CE2 PHE A   4     -11.092   8.763  15.731  1.00  0.210          C  
ATOM     49  CZ  PHE A   4     -12.083   7.829  15.582  1.00  0.210          C  
ATOM     50  H   PHE A   4      -7.231   7.141  20.191  1.00  0.190          H  
ATOM     51  HA  PHE A   4      -8.621   5.462  18.362  1.00  0.180          H  
ATOM     52 1HB  PHE A   4      -9.795   7.182  19.621  1.00  0.260          H  
ATOM     53 2HB  PHE A   4      -8.837   8.447  18.880  1.00  0.260          H  
ATOM     54  HD1 PHE A   4     -11.333   5.815  18.170  1.00  0.260          H  
ATOM     55  HD2 PHE A   4      -9.402   9.389  16.852  1.00  0.260          H  
ATOM     56  HE1 PHE A   4     -12.961   6.030  16.330  1.00  0.260          H  
ATOM     57  HE2 PHE A   4     -11.022   9.591  15.028  1.00  0.260          H  
ATOM     58  HZ  PHE A   4     -12.792   7.928  14.762  1.00  0.260          H  
ATOM     59  N   ALA A   5      -6.806   7.862  17.018  1.00  0.100          N  
ATOM     60  CA  ALA A   5      -6.155   8.275  15.792  1.00  0.110          C  
ATOM     61  C   ALA A   5      -5.169   7.204  15.294  1.00  0.110          C  
ATOM     62  O   ALA A   5      -5.038   6.996  14.081  1.00  0.160          O  
ATOM     63  CB  ALA A   5      -5.466   9.591  16.028  1.00  0.150          C  
ATOM     64  H   ALA A   5      -6.697   8.428  17.866  1.00  0.120          H  
ATOM     65  HA  ALA A   5      -6.922   8.405  15.025  1.00  0.130          H  
ATOM     66 1HB  ALA A   5      -4.984   9.942  15.116  1.00  0.180          H  
ATOM     67 2HB  ALA A   5      -6.196  10.320  16.362  1.00  0.180          H  
ATOM     68 3HB  ALA A   5      -4.738   9.435  16.799  1.00  0.180          H  
ATOM     69  N   ARG A   6      -4.469   6.526  16.218  1.00  0.090          N  
ATOM     70  CA  ARG A   6      -3.561   5.448  15.837  1.00  0.090          C  
ATOM     71  C   ARG A   6      -4.323   4.288  15.211  1.00  0.110          C  
ATOM     72  O   ARG A   6      -3.852   3.703  14.229  1.00  0.110          O  
ATOM     73  CB  ARG A   6      -2.742   4.984  17.023  1.00  0.130          C  
ATOM     74  CG  ARG A   6      -1.686   5.966  17.414  1.00  0.130          C  
ATOM     75  CD  ARG A   6      -0.995   5.635  18.646  1.00  0.130          C  
ATOM     76  NE  ARG A   6       0.071   6.585  18.878  1.00  0.130          N  
ATOM     77  CZ  ARG A   6       0.743   6.774  20.019  1.00  0.130          C  
ATOM     78  NH1 ARG A   6       0.466   6.088  21.116  1.00  0.130          N  
ATOM     79  NH2 ARG A   6       1.699   7.676  19.992  1.00  0.130          N  
ATOM     80  H   ARG A   6      -4.557   6.790  17.204  1.00  0.110          H  
ATOM     81  HA  ARG A   6      -2.865   5.841  15.095  1.00  0.110          H  
ATOM     82 1HB  ARG A   6      -3.395   4.834  17.880  1.00  0.150          H  
ATOM     83 2HB  ARG A   6      -2.264   4.034  16.795  1.00  0.150          H  
ATOM     84 1HG  ARG A   6      -0.939   6.000  16.627  1.00  0.150          H  
ATOM     85 2HG  ARG A   6      -2.124   6.939  17.532  1.00  0.150          H  
ATOM     86 1HD  ARG A   6      -1.701   5.692  19.475  1.00  0.150          H  
ATOM     87 2HD  ARG A   6      -0.567   4.636  18.582  1.00  0.150          H  
ATOM     88  HE  ARG A   6       0.376   7.174  18.080  1.00  0.150          H  
ATOM     89 1HH1 ARG A   6      -0.272   5.401  21.112  1.00  0.150          H  
ATOM     90 2HH1 ARG A   6       0.993   6.253  21.961  1.00  0.150          H  
ATOM     91 1HH2 ARG A   6       1.862   8.160  19.089  1.00  0.150          H  
ATOM     92 2HH2 ARG A   6       2.255   7.873  20.810  1.00  0.150          H  
ATOM     93  N   SER A   7      -5.503   3.970  15.760  1.00  0.130          N  
ATOM     94  CA  SER A   7      -6.349   2.919  15.216  1.00  0.160          C  
ATOM     95  C   SER A   7      -6.745   3.263  13.782  1.00  0.130          C  
ATOM     96  O   SER A   7      -6.686   2.395  12.904  1.00  0.110          O  
ATOM     97  CB  SER A   7      -7.584   2.715  16.069  1.00  0.210          C  
ATOM     98  OG  SER A   7      -8.392   1.693  15.548  1.00  0.210          O  
ATOM     99  H   SER A   7      -5.789   4.438  16.628  1.00  0.160          H  
ATOM    100  HA  SER A   7      -5.782   1.989  15.204  1.00  0.190          H  
ATOM    101 1HB  SER A   7      -7.285   2.472  17.088  1.00  0.250          H  
ATOM    102 2HB  SER A   7      -8.154   3.632  16.111  1.00  0.250          H  
ATOM    103  HG  SER A   7      -9.136   1.620  16.146  1.00  0.250          H  
ATOM    104  N   GLU A   8      -7.138   4.532  13.527  1.00  0.130          N  
ATOM    105  CA  GLU A   8      -7.506   4.935  12.166  1.00  0.140          C  
ATOM    106  C   GLU A   8      -6.323   4.756  11.219  1.00  0.100          C  
ATOM    107  O   GLU A   8      -6.483   4.248  10.105  1.00  0.130          O  
ATOM    108  CB  GLU A   8      -7.933   6.412  12.095  1.00  0.190          C  
ATOM    109  CG  GLU A   8      -9.261   6.788  12.711  1.00  0.190          C  
ATOM    110  CD  GLU A   8      -9.529   8.297  12.615  1.00  0.190          C  
ATOM    111  OE1 GLU A   8      -8.589   9.058  12.516  1.00  0.190          O  
ATOM    112  OE2 GLU A   8     -10.675   8.685  12.543  1.00  0.190          O  
ATOM    113  H   GLU A   8      -7.215   5.190  14.313  1.00  0.160          H  
ATOM    114  HA  GLU A   8      -8.327   4.306  11.825  1.00  0.170          H  
ATOM    115 1HB  GLU A   8      -7.178   7.011  12.585  1.00  0.230          H  
ATOM    116 2HB  GLU A   8      -7.966   6.720  11.062  1.00  0.230          H  
ATOM    117 1HG  GLU A   8     -10.059   6.247  12.207  1.00  0.230          H  
ATOM    118 2HG  GLU A   8      -9.259   6.489  13.763  1.00  0.230          H  
ATOM    119  N   GLY A   9      -5.126   5.129  11.677  1.00  0.070          N  
ATOM    120  CA  GLY A   9      -3.918   4.987  10.882  1.00  0.080          C  
ATOM    121  C   GLY A   9      -3.704   3.528  10.516  1.00  0.070          C  
ATOM    122  O   GLY A   9      -3.487   3.184   9.346  1.00  0.090          O  
ATOM    123  H   GLY A   9      -5.067   5.583  12.596  1.00  0.080          H  
ATOM    124 1HA  GLY A   9      -3.987   5.593   9.982  1.00  0.100          H  
ATOM    125 2HA  GLY A   9      -3.066   5.345  11.462  1.00  0.100          H  
ATOM    126  N   ALA A  10      -3.730   2.665  11.533  1.00  0.050          N  
ATOM    127  CA  ALA A  10      -3.525   1.242  11.342  1.00  0.060          C  
ATOM    128  C   ALA A  10      -4.570   0.633  10.416  1.00  0.050          C  
ATOM    129  O   ALA A  10      -4.221  -0.206   9.588  1.00  0.060          O  
ATOM    130  CB  ALA A  10      -3.565   0.538  12.681  1.00  0.080          C  
ATOM    131  H   ALA A  10      -3.893   3.023  12.480  1.00  0.060          H  
ATOM    132  HA  ALA A  10      -2.546   1.101  10.890  1.00  0.070          H  
ATOM    133 1HB  ALA A  10      -3.383  -0.525  12.543  1.00  0.100          H  
ATOM    134 2HB  ALA A  10      -2.800   0.961  13.332  1.00  0.100          H  
ATOM    135 3HB  ALA A  10      -4.547   0.686  13.133  1.00  0.100          H  
ATOM    136  N   SER A  11      -5.833   1.063  10.529  1.00  0.040          N  
ATOM    137  CA  SER A  11      -6.915   0.568   9.682  1.00  0.040          C  
ATOM    138  C   SER A  11      -6.648   0.906   8.223  1.00  0.040          C  
ATOM    139  O   SER A  11      -6.776   0.050   7.333  1.00  0.040          O  
ATOM    140  CB  SER A  11      -8.231   1.176  10.135  1.00  0.060          C  
ATOM    141  OG  SER A  11      -9.320   0.741   9.353  1.00  0.060          O  
ATOM    142  H   SER A  11      -6.068   1.723  11.277  1.00  0.050          H  
ATOM    143  HA  SER A  11      -6.970  -0.514   9.788  1.00  0.050          H  
ATOM    144 1HB  SER A  11      -8.401   0.914  11.179  1.00  0.070          H  
ATOM    145 2HB  SER A  11      -8.159   2.257  10.089  1.00  0.070          H  
ATOM    146  HG  SER A  11     -10.097   1.095   9.793  1.00  0.070          H  
ATOM    147  N   ALA A  12      -6.279   2.164   7.973  1.00  0.050          N  
ATOM    148  CA  ALA A  12      -5.983   2.633   6.630  1.00  0.050          C  
ATOM    149  C   ALA A  12      -4.818   1.851   6.008  1.00  0.040          C  
ATOM    150  O   ALA A  12      -4.871   1.473   4.836  1.00  0.040          O  
ATOM    151  CB  ALA A  12      -5.665   4.099   6.705  1.00  0.070          C  
ATOM    152  H   ALA A  12      -6.229   2.830   8.754  1.00  0.060          H  
ATOM    153  HA  ALA A  12      -6.859   2.479   6.000  1.00  0.060          H  
ATOM    154 1HB  ALA A  12      -5.429   4.487   5.734  1.00  0.080          H  
ATOM    155 2HB  ALA A  12      -6.504   4.634   7.120  1.00  0.080          H  
ATOM    156 3HB  ALA A  12      -4.830   4.208   7.360  1.00  0.080          H  
ATOM    157  N   LEU A  13      -3.784   1.550   6.803  1.00  0.040          N  
ATOM    158  CA  LEU A  13      -2.665   0.759   6.301  1.00  0.040          C  
ATOM    159  C   LEU A  13      -3.077  -0.697   6.090  1.00  0.030          C  
ATOM    160  O   LEU A  13      -2.791  -1.293   5.051  1.00  0.050          O  
ATOM    161  CB  LEU A  13      -1.456   0.861   7.251  1.00  0.060          C  
ATOM    162  CG  LEU A  13      -0.150   0.029   6.880  1.00  0.060          C  
ATOM    163  CD1 LEU A  13       0.370   0.400   5.508  1.00  0.060          C  
ATOM    164  CD2 LEU A  13       0.925   0.329   7.916  1.00  0.060          C  
ATOM    165  H   LEU A  13      -3.755   1.931   7.756  1.00  0.050          H  
ATOM    166  HA  LEU A  13      -2.379   1.176   5.339  1.00  0.050          H  
ATOM    167 1HB  LEU A  13      -1.177   1.908   7.326  1.00  0.070          H  
ATOM    168 2HB  LEU A  13      -1.784   0.535   8.241  1.00  0.070          H  
ATOM    169  HG  LEU A  13      -0.382  -1.039   6.884  1.00  0.070          H  
ATOM    170 1HD1 LEU A  13       1.266  -0.183   5.287  1.00  0.070          H  
ATOM    171 2HD1 LEU A  13      -0.389   0.172   4.767  1.00  0.070          H  
ATOM    172 3HD1 LEU A  13       0.614   1.458   5.475  1.00  0.070          H  
ATOM    173 1HD2 LEU A  13       1.828  -0.241   7.688  1.00  0.070          H  
ATOM    174 2HD2 LEU A  13       1.158   1.394   7.900  1.00  0.070          H  
ATOM    175 3HD2 LEU A  13       0.560   0.046   8.902  1.00  0.070          H  
ATOM    176  N   ALA A  14      -3.795  -1.273   7.053  1.00  0.030          N  
ATOM    177  CA  ALA A  14      -4.245  -2.660   6.995  1.00  0.040          C  
ATOM    178  C   ALA A  14      -5.125  -2.919   5.778  1.00  0.040          C  
ATOM    179  O   ALA A  14      -5.094  -4.005   5.206  1.00  0.060          O  
ATOM    180  CB  ALA A  14      -5.011  -3.010   8.256  1.00  0.050          C  
ATOM    181  H   ALA A  14      -4.011  -0.745   7.895  1.00  0.040          H  
ATOM    182  HA  ALA A  14      -3.366  -3.296   6.922  1.00  0.050          H  
ATOM    183 1HB  ALA A  14      -5.320  -4.052   8.218  1.00  0.060          H  
ATOM    184 2HB  ALA A  14      -4.373  -2.846   9.124  1.00  0.060          H  
ATOM    185 3HB  ALA A  14      -5.890  -2.370   8.327  1.00  0.060          H  
ATOM    186  N   SER A  15      -5.880  -1.909   5.355  1.00  0.030          N  
ATOM    187  CA  SER A  15      -6.788  -2.002   4.222  1.00  0.040          C  
ATOM    188  C   SER A  15      -6.082  -1.970   2.861  1.00  0.040          C  
ATOM    189  O   SER A  15      -6.698  -2.263   1.834  1.00  0.050          O  
ATOM    190  CB  SER A  15      -7.762  -0.846   4.295  1.00  0.050          C  
ATOM    191  OG  SER A  15      -8.547  -0.928   5.454  1.00  0.050          O  
ATOM    192  H   SER A  15      -5.909  -1.051   5.915  1.00  0.040          H  
ATOM    193  HA  SER A  15      -7.337  -2.940   4.306  1.00  0.050          H  
ATOM    194 1HB  SER A  15      -7.208   0.098   4.292  1.00  0.060          H  
ATOM    195 2HB  SER A  15      -8.401  -0.854   3.419  1.00  0.060          H  
ATOM    196  HG  SER A  15      -7.935  -0.710   6.198  1.00  0.060          H  
ATOM    197  N   VAL A  16      -4.797  -1.622   2.848  1.00  0.040          N  
ATOM    198  CA  VAL A  16      -4.018  -1.547   1.623  1.00  0.040          C  
ATOM    199  C   VAL A  16      -2.909  -2.587   1.608  1.00  0.040          C  
ATOM    200  O   VAL A  16      -2.669  -3.216   0.590  1.00  0.050          O  
ATOM    201  CB  VAL A  16      -3.452  -0.133   1.396  1.00  0.060          C  
ATOM    202  CG1 VAL A  16      -2.561  -0.097   0.168  1.00  0.060          C  
ATOM    203  CG2 VAL A  16      -4.594   0.811   1.178  1.00  0.060          C  
ATOM    204  H   VAL A  16      -4.333  -1.427   3.736  1.00  0.050          H  
ATOM    205  HA  VAL A  16      -4.684  -1.761   0.790  1.00  0.050          H  
ATOM    206  HB  VAL A  16      -2.860   0.175   2.265  1.00  0.070          H  
ATOM    207 1HG1 VAL A  16      -2.194   0.918   0.018  1.00  0.070          H  
ATOM    208 2HG1 VAL A  16      -1.716  -0.769   0.281  1.00  0.070          H  
ATOM    209 3HG1 VAL A  16      -3.135  -0.389  -0.684  1.00  0.070          H  
ATOM    210 1HG2 VAL A  16      -4.192   1.794   1.001  1.00  0.070          H  
ATOM    211 2HG2 VAL A  16      -5.168   0.492   0.312  1.00  0.070          H  
ATOM    212 3HG2 VAL A  16      -5.234   0.817   2.059  1.00  0.070          H  
ATOM    213  N   ASN A  17      -2.223  -2.768   2.728  1.00  0.060          N  
ATOM    214  CA  ASN A  17      -1.057  -3.628   2.814  1.00  0.090          C  
ATOM    215  C   ASN A  17      -1.236  -5.027   2.151  1.00  0.070          C  
ATOM    216  O   ASN A  17      -0.368  -5.411   1.371  1.00  0.100          O  
ATOM    217  CB  ASN A  17      -0.620  -3.673   4.289  1.00  0.110          C  
ATOM    218  CG  ASN A  17       0.674  -4.338   4.590  1.00  0.110          C  
ATOM    219  OD1 ASN A  17       1.756  -3.821   4.276  1.00  0.110          O  
ATOM    220  ND2 ASN A  17       0.599  -5.488   5.213  1.00  0.110          N  
ATOM    221  H   ASN A  17      -2.473  -2.231   3.554  1.00  0.070          H  
ATOM    222  HA  ASN A  17      -0.254  -3.142   2.264  1.00  0.110          H  
ATOM    223 1HB  ASN A  17      -0.526  -2.640   4.625  1.00  0.140          H  
ATOM    224 2HB  ASN A  17      -1.371  -4.109   4.916  1.00  0.140          H  
ATOM    225 1HD2 ASN A  17       1.434  -5.986   5.452  1.00  0.140          H  
ATOM    226 2HD2 ASN A  17      -0.290  -5.873   5.464  1.00  0.140          H  
ATOM    227  N   PRO A  18      -2.340  -5.809   2.329  1.00  0.060          N  
ATOM    228  CA  PRO A  18      -2.538  -7.122   1.699  1.00  0.090          C  
ATOM    229  C   PRO A  18      -2.534  -7.074   0.160  1.00  0.060          C  
ATOM    230  O   PRO A  18      -2.274  -8.084  -0.513  1.00  0.060          O  
ATOM    231  CB  PRO A  18      -3.925  -7.535   2.208  1.00  0.140          C  
ATOM    232  CG  PRO A  18      -4.115  -6.755   3.484  1.00  0.140          C  
ATOM    233  CD  PRO A  18      -3.449  -5.429   3.226  1.00  0.140          C  
ATOM    234  HA  PRO A  18      -1.766  -7.814   2.066  1.00  0.110          H  
ATOM    235 1HB  PRO A  18      -4.687  -7.292   1.449  1.00  0.160          H  
ATOM    236 2HB  PRO A  18      -3.963  -8.624   2.362  1.00  0.160          H  
ATOM    237 1HG  PRO A  18      -5.189  -6.635   3.713  1.00  0.160          H  
ATOM    238 2HG  PRO A  18      -3.670  -7.292   4.333  1.00  0.160          H  
ATOM    239 1HD  PRO A  18      -4.170  -4.768   2.727  1.00  0.160          H  
ATOM    240 2HD  PRO A  18      -3.116  -5.029   4.160  1.00  0.160          H  
ATOM    241  N   LEU A  19      -2.805  -5.893  -0.398  1.00  0.040          N  
ATOM    242  CA  LEU A  19      -2.845  -5.700  -1.832  1.00  0.040          C  
ATOM    243  C   LEU A  19      -1.480  -5.982  -2.409  1.00  0.040          C  
ATOM    244  O   LEU A  19      -1.371  -6.370  -3.571  1.00  0.040          O  
ATOM    245  CB  LEU A  19      -3.324  -4.307  -2.211  1.00  0.060          C  
ATOM    246  CG  LEU A  19      -4.799  -3.950  -1.838  1.00  0.060          C  
ATOM    247  CD1 LEU A  19      -5.032  -2.506  -2.220  1.00  0.060          C  
ATOM    248  CD2 LEU A  19      -5.802  -4.895  -2.510  1.00  0.060          C  
ATOM    249  H   LEU A  19      -2.953  -5.060   0.171  1.00  0.050          H  
ATOM    250  HA  LEU A  19      -3.522  -6.431  -2.261  1.00  0.050          H  
ATOM    251 1HB  LEU A  19      -2.700  -3.610  -1.722  1.00  0.070          H  
ATOM    252 2HB  LEU A  19      -3.196  -4.176  -3.280  1.00  0.070          H  
ATOM    253  HG  LEU A  19      -4.922  -4.024  -0.754  1.00  0.070          H  
ATOM    254 1HD1 LEU A  19      -6.034  -2.212  -1.936  1.00  0.070          H  
ATOM    255 2HD1 LEU A  19      -4.323  -1.892  -1.707  1.00  0.070          H  
ATOM    256 3HD1 LEU A  19      -4.904  -2.387  -3.283  1.00  0.070          H  
ATOM    257 1HD2 LEU A  19      -6.803  -4.613  -2.223  1.00  0.070          H  
ATOM    258 2HD2 LEU A  19      -5.706  -4.841  -3.569  1.00  0.070          H  
ATOM    259 3HD2 LEU A  19      -5.636  -5.916  -2.194  1.00  0.070          H  
ATOM    260  N   LYS A  20      -0.415  -5.766  -1.620  1.00  0.030          N  
ATOM    261  CA  LYS A  20       0.922  -6.014  -2.114  1.00  0.030          C  
ATOM    262  C   LYS A  20       1.040  -7.465  -2.559  1.00  0.040          C  
ATOM    263  O   LYS A  20       1.747  -7.742  -3.527  1.00  0.040          O  
ATOM    264  CB  LYS A  20       1.970  -5.742  -1.048  1.00  0.040          C  
ATOM    265  CG  LYS A  20       2.157  -4.286  -0.681  1.00  0.040          C  
ATOM    266  CD  LYS A  20       3.397  -4.099   0.189  1.00  0.040          C  
ATOM    267  CE  LYS A  20       3.216  -4.707   1.560  1.00  0.040          C  
ATOM    268  NZ  LYS A  20       4.336  -4.357   2.500  1.00  0.040          N  
ATOM    269  H   LYS A  20      -0.525  -5.467  -0.645  1.00  0.040          H  
ATOM    270  HA  LYS A  20       1.108  -5.370  -2.974  1.00  0.040          H  
ATOM    271 1HB  LYS A  20       1.686  -6.287  -0.152  1.00  0.050          H  
ATOM    272 2HB  LYS A  20       2.933  -6.130  -1.383  1.00  0.050          H  
ATOM    273 1HG  LYS A  20       2.255  -3.703  -1.585  1.00  0.050          H  
ATOM    274 2HG  LYS A  20       1.279  -3.930  -0.140  1.00  0.050          H  
ATOM    275 1HD  LYS A  20       4.237  -4.593  -0.286  1.00  0.050          H  
ATOM    276 2HD  LYS A  20       3.625  -3.041   0.284  1.00  0.050          H  
ATOM    277 1HE  LYS A  20       2.273  -4.366   1.959  1.00  0.050          H  
ATOM    278 2HE  LYS A  20       3.186  -5.787   1.469  1.00  0.050          H  
ATOM    279 1HZ  LYS A  20       4.174  -4.798   3.399  1.00  0.050          H  
ATOM    280 2HZ  LYS A  20       5.210  -4.690   2.123  1.00  0.050          H  
ATOM    281 3HZ  LYS A  20       4.383  -3.358   2.624  1.00  0.050          H  
ATOM    282  N   THR A  21       0.369  -8.404  -1.858  1.00  0.030          N  
ATOM    283  CA  THR A  21       0.428  -9.802  -2.245  1.00  0.040          C  
ATOM    284  C   THR A  21      -0.216  -9.923  -3.609  1.00  0.030          C  
ATOM    285  O   THR A  21       0.370 -10.497  -4.522  1.00  0.040          O  
ATOM    286  CB  THR A  21      -0.274 -10.729  -1.227  1.00  0.050          C  
ATOM    287  OG1 THR A  21       0.388 -10.644   0.047  1.00  0.050          O  
ATOM    288  CG2 THR A  21      -0.226 -12.170  -1.725  1.00  0.050          C  
ATOM    289  H   THR A  21      -0.239  -8.154  -1.083  1.00  0.040          H  
ATOM    290  HA  THR A  21       1.471 -10.105  -2.328  1.00  0.050          H  
ATOM    291  HB  THR A  21      -1.313 -10.424  -1.108  1.00  0.060          H  
ATOM    292  HG1 THR A  21       0.241  -9.780   0.433  1.00  0.060          H  
ATOM    293 1HG2 THR A  21      -0.719 -12.820  -1.006  1.00  0.060          H  
ATOM    294 2HG2 THR A  21      -0.737 -12.251  -2.681  1.00  0.060          H  
ATOM    295 3HG2 THR A  21       0.809 -12.484  -1.845  1.00  0.060          H  
ATOM    296  N   THR A  22      -1.389  -9.302  -3.783  1.00  0.030          N  
ATOM    297  CA  THR A  22      -2.075  -9.373  -5.080  1.00  0.030          C  
ATOM    298  C   THR A  22      -1.187  -8.842  -6.198  1.00  0.030          C  
ATOM    299  O   THR A  22      -1.118  -9.441  -7.282  1.00  0.030          O  
ATOM    300  CB  THR A  22      -3.417  -8.592  -5.105  1.00  0.040          C  
ATOM    301  OG1 THR A  22      -4.333  -9.169  -4.160  1.00  0.040          O  
ATOM    302  CG2 THR A  22      -4.040  -8.648  -6.529  1.00  0.040          C  
ATOM    303  H   THR A  22      -1.818  -8.836  -2.974  1.00  0.040          H  
ATOM    304  HA  THR A  22      -2.291 -10.421  -5.293  1.00  0.040          H  
ATOM    305  HB  THR A  22      -3.244  -7.552  -4.832  1.00  0.050          H  
ATOM    306  HG1 THR A  22      -5.126  -8.620  -4.102  1.00  0.050          H  
ATOM    307 1HG2 THR A  22      -4.980  -8.115  -6.530  1.00  0.050          H  
ATOM    308 2HG2 THR A  22      -3.377  -8.194  -7.264  1.00  0.050          H  
ATOM    309 3HG2 THR A  22      -4.221  -9.687  -6.803  1.00  0.050          H  
ATOM    310  N   VAL A  23      -0.523  -7.710  -5.950  1.00  0.030          N  
ATOM    311  CA  VAL A  23       0.328  -7.124  -6.965  1.00  0.040          C  
ATOM    312  C   VAL A  23       1.474  -8.072  -7.306  1.00  0.040          C  
ATOM    313  O   VAL A  23       1.709  -8.337  -8.487  1.00  0.040          O  
ATOM    314  CB  VAL A  23       0.916  -5.755  -6.503  1.00  0.050          C  
ATOM    315  CG1 VAL A  23       1.984  -5.259  -7.524  1.00  0.050          C  
ATOM    316  CG2 VAL A  23      -0.213  -4.702  -6.357  1.00  0.050          C  
ATOM    317  H   VAL A  23      -0.653  -7.264  -5.038  1.00  0.040          H  
ATOM    318  HA  VAL A  23      -0.267  -6.960  -7.862  1.00  0.050          H  
ATOM    319  HB  VAL A  23       1.408  -5.890  -5.536  1.00  0.060          H  
ATOM    320 1HG1 VAL A  23       2.394  -4.309  -7.195  1.00  0.060          H  
ATOM    321 2HG1 VAL A  23       2.796  -5.979  -7.606  1.00  0.060          H  
ATOM    322 3HG1 VAL A  23       1.526  -5.129  -8.497  1.00  0.060          H  
ATOM    323 1HG2 VAL A  23       0.209  -3.758  -6.019  1.00  0.060          H  
ATOM    324 2HG2 VAL A  23      -0.698  -4.554  -7.303  1.00  0.060          H  
ATOM    325 3HG2 VAL A  23      -0.944  -5.046  -5.634  1.00  0.060          H  
ATOM    326  N   GLU A  24       2.159  -8.621  -6.298  1.00  0.050          N  
ATOM    327  CA  GLU A  24       3.274  -9.503  -6.596  1.00  0.060          C  
ATOM    328  C   GLU A  24       2.835 -10.806  -7.265  1.00  0.070          C  
ATOM    329  O   GLU A  24       3.529 -11.286  -8.170  1.00  0.080          O  
ATOM    330  CB  GLU A  24       4.070  -9.814  -5.327  1.00  0.080          C  
ATOM    331  CG  GLU A  24       4.844  -8.613  -4.737  1.00  0.080          C  
ATOM    332  CD  GLU A  24       5.864  -8.030  -5.670  1.00  0.080          C  
ATOM    333  OE1 GLU A  24       6.406  -8.756  -6.465  1.00  0.080          O  
ATOM    334  OE2 GLU A  24       6.117  -6.848  -5.572  1.00  0.080          O  
ATOM    335  H   GLU A  24       1.925  -8.392  -5.327  1.00  0.060          H  
ATOM    336  HA  GLU A  24       3.936  -8.983  -7.287  1.00  0.070          H  
ATOM    337 1HB  GLU A  24       3.380 -10.171  -4.557  1.00  0.100          H  
ATOM    338 2HB  GLU A  24       4.781 -10.614  -5.528  1.00  0.100          H  
ATOM    339 1HG  GLU A  24       4.130  -7.832  -4.480  1.00  0.100          H  
ATOM    340 2HG  GLU A  24       5.335  -8.930  -3.818  1.00  0.100          H  
ATOM    341  N   GLU A  25       1.690 -11.381  -6.864  1.00  0.060          N  
ATOM    342  CA  GLU A  25       1.233 -12.616  -7.492  1.00  0.080          C  
ATOM    343  C   GLU A  25       0.923 -12.368  -8.958  1.00  0.080          C  
ATOM    344  O   GLU A  25       1.231 -13.194  -9.819  1.00  0.170          O  
ATOM    345  CB  GLU A  25      -0.003 -13.190  -6.789  1.00  0.100          C  
ATOM    346  CG  GLU A  25       0.245 -13.789  -5.402  1.00  0.100          C  
ATOM    347  CD  GLU A  25      -1.026 -14.264  -4.751  1.00  0.100          C  
ATOM    348  OE1 GLU A  25      -2.075 -14.015  -5.298  1.00  0.100          O  
ATOM    349  OE2 GLU A  25      -0.951 -14.867  -3.707  1.00  0.100          O  
ATOM    350  H   GLU A  25       1.153 -10.971  -6.096  1.00  0.070          H  
ATOM    351  HA  GLU A  25       2.033 -13.352  -7.430  1.00  0.100          H  
ATOM    352 1HB  GLU A  25      -0.740 -12.391  -6.670  1.00  0.120          H  
ATOM    353 2HB  GLU A  25      -0.453 -13.959  -7.417  1.00  0.120          H  
ATOM    354 1HG  GLU A  25       0.928 -14.630  -5.500  1.00  0.120          H  
ATOM    355 2HG  GLU A  25       0.721 -13.042  -4.772  1.00  0.120          H  
ATOM    356  N   ALA A  26       0.308 -11.224  -9.270  1.00  0.040          N  
ATOM    357  CA  ALA A  26       0.023 -10.918 -10.659  1.00  0.040          C  
ATOM    358  C   ALA A  26       1.311 -10.767 -11.454  1.00  0.040          C  
ATOM    359  O   ALA A  26       1.500 -11.419 -12.490  1.00  0.060          O  
ATOM    360  CB  ALA A  26      -0.784  -9.626 -10.759  1.00  0.060          C  
ATOM    361  H   ALA A  26      -0.001 -10.592  -8.522  1.00  0.050          H  
ATOM    362  HA  ALA A  26      -0.545 -11.738 -11.086  1.00  0.050          H  
ATOM    363 1HB  ALA A  26      -1.007  -9.401 -11.806  1.00  0.070          H  
ATOM    364 2HB  ALA A  26      -1.709  -9.730 -10.203  1.00  0.070          H  
ATOM    365 3HB  ALA A  26      -0.205  -8.806 -10.332  1.00  0.070          H  
ATOM    366  N   LEU A  27       2.262 -10.005 -10.911  1.00  0.030          N  
ATOM    367  CA  LEU A  27       3.488  -9.743 -11.645  1.00  0.030          C  
ATOM    368  C   LEU A  27       4.313 -11.006 -11.843  1.00  0.030          C  
ATOM    369  O   LEU A  27       4.875 -11.235 -12.919  1.00  0.050          O  
ATOM    370  CB  LEU A  27       4.330  -8.700 -10.910  1.00  0.040          C  
ATOM    371  CG  LEU A  27       3.739  -7.256 -10.799  1.00  0.040          C  
ATOM    372  CD1 LEU A  27       4.693  -6.443  -9.951  1.00  0.040          C  
ATOM    373  CD2 LEU A  27       3.504  -6.633 -12.156  1.00  0.040          C  
ATOM    374  H   LEU A  27       2.092  -9.527 -10.019  1.00  0.040          H  
ATOM    375  HA  LEU A  27       3.219  -9.372 -12.631  1.00  0.040          H  
ATOM    376 1HB  LEU A  27       4.494  -9.060  -9.890  1.00  0.050          H  
ATOM    377 2HB  LEU A  27       5.295  -8.626 -11.406  1.00  0.050          H  
ATOM    378  HG  LEU A  27       2.796  -7.290 -10.290  1.00  0.050          H  
ATOM    379 1HD1 LEU A  27       4.301  -5.455  -9.823  1.00  0.050          H  
ATOM    380 2HD1 LEU A  27       4.805  -6.917  -8.970  1.00  0.050          H  
ATOM    381 3HD1 LEU A  27       5.659  -6.391 -10.440  1.00  0.050          H  
ATOM    382 1HD2 LEU A  27       3.099  -5.631 -12.021  1.00  0.050          H  
ATOM    383 2HD2 LEU A  27       4.441  -6.588 -12.692  1.00  0.050          H  
ATOM    384 3HD2 LEU A  27       2.791  -7.219 -12.734  1.00  0.050          H  
ATOM    385  N   SER A  28       4.315 -11.878 -10.841  1.00  0.060          N  
ATOM    386  CA  SER A  28       5.070 -13.125 -10.844  1.00  0.060          C  
ATOM    387  C   SER A  28       4.607 -14.095 -11.926  1.00  0.070          C  
ATOM    388  O   SER A  28       5.313 -15.052 -12.253  1.00  0.230          O  
ATOM    389  CB  SER A  28       4.954 -13.803  -9.490  1.00  0.080          C  
ATOM    390  OG  SER A  28       5.569 -13.047  -8.480  1.00  0.080          O  
ATOM    391  H   SER A  28       3.823 -11.639  -9.978  1.00  0.070          H  
ATOM    392  HA  SER A  28       6.117 -12.884 -11.025  1.00  0.070          H  
ATOM    393 1HB  SER A  28       3.899 -13.947  -9.249  1.00  0.100          H  
ATOM    394 2HB  SER A  28       5.414 -14.787  -9.542  1.00  0.100          H  
ATOM    395  HG  SER A  28       4.958 -12.304  -8.294  1.00  0.100          H  
ATOM    396  N   ARG A  29       3.403 -13.880 -12.458  1.00  0.200          N  
ATOM    397  CA  ARG A  29       2.828 -14.736 -13.471  1.00  0.220          C  
ATOM    398  C   ARG A  29       2.851 -14.042 -14.827  1.00  0.190          C  
ATOM    399  O   ARG A  29       2.340 -14.578 -15.812  1.00  0.240          O  
ATOM    400  CB  ARG A  29       1.392 -15.074 -13.108  1.00  0.300          C  
ATOM    401  CG  ARG A  29       1.217 -15.930 -11.869  1.00  0.300          C  
ATOM    402  CD  ARG A  29      -0.222 -16.122 -11.546  1.00  0.300          C  
ATOM    403  NE  ARG A  29      -0.846 -14.880 -11.047  1.00  0.300          N  
ATOM    404  CZ  ARG A  29      -2.188 -14.617 -11.077  1.00  0.300          C  
ATOM    405  NH1 ARG A  29      -3.042 -15.471 -11.588  1.00  0.300          N  
ATOM    406  NH2 ARG A  29      -2.705 -13.512 -10.598  1.00  0.300          N  
ATOM    407  H   ARG A  29       2.871 -13.042 -12.205  1.00  0.240          H  
ATOM    408  HA  ARG A  29       3.411 -15.654 -13.532  1.00  0.260          H  
ATOM    409 1HB  ARG A  29       0.848 -14.141 -12.935  1.00  0.360          H  
ATOM    410 2HB  ARG A  29       0.911 -15.585 -13.938  1.00  0.360          H  
ATOM    411 1HG  ARG A  29       1.673 -16.904 -12.032  1.00  0.360          H  
ATOM    412 2HG  ARG A  29       1.698 -15.441 -11.021  1.00  0.360          H  
ATOM    413 1HD  ARG A  29      -0.741 -16.434 -12.448  1.00  0.360          H  
ATOM    414 2HD  ARG A  29      -0.320 -16.888 -10.778  1.00  0.360          H  
ATOM    415  HE  ARG A  29      -0.205 -14.178 -10.628  1.00  0.360          H  
ATOM    416 1HH1 ARG A  29      -2.740 -16.346 -11.978  1.00  0.360          H  
ATOM    417 2HH1 ARG A  29      -4.046 -15.206 -11.585  1.00  0.360          H  
ATOM    418 1HH2 ARG A  29      -2.132 -12.794 -10.178  1.00  0.360          H  
ATOM    419 2HH2 ARG A  29      -3.732 -13.417 -10.671  1.00  0.360          H  
ATOM    420  N   GLY A  30       3.428 -12.837 -14.878  1.00  0.180          N  
ATOM    421  CA  GLY A  30       3.463 -12.042 -16.093  1.00  0.170          C  
ATOM    422  C   GLY A  30       2.174 -11.252 -16.366  1.00  0.130          C  
ATOM    423  O   GLY A  30       1.937 -10.849 -17.506  1.00  0.170          O  
ATOM    424  H   GLY A  30       3.878 -12.444 -14.050  1.00  0.220          H  
ATOM    425 1HA  GLY A  30       4.297 -11.344 -16.022  1.00  0.200          H  
ATOM    426 2HA  GLY A  30       3.672 -12.693 -16.939  1.00  0.200          H  
ATOM    427  N   TRP A  31       1.324 -11.054 -15.348  1.00  0.080          N  
ATOM    428  CA  TRP A  31       0.059 -10.335 -15.503  1.00  0.050          C  
ATOM    429  C   TRP A  31       0.162  -8.924 -14.944  1.00  0.060          C  
ATOM    430  O   TRP A  31       0.931  -8.665 -14.017  1.00  0.080          O  
ATOM    431  CB  TRP A  31      -1.073 -11.036 -14.755  1.00  0.080          C  
ATOM    432  CG  TRP A  31      -1.574 -12.335 -15.321  1.00  0.080          C  
ATOM    433  CD1 TRP A  31      -0.866 -13.460 -15.547  1.00  0.080          C  
ATOM    434  CD2 TRP A  31      -2.945 -12.656 -15.666  1.00  0.080          C  
ATOM    435  NE1 TRP A  31      -1.685 -14.449 -16.026  1.00  0.080          N  
ATOM    436  CE2 TRP A  31      -2.960 -13.968 -16.097  1.00  0.080          C  
ATOM    437  CE3 TRP A  31      -4.130 -11.950 -15.634  1.00  0.080          C  
ATOM    438  CZ2 TRP A  31      -4.130 -14.586 -16.499  1.00  0.080          C  
ATOM    439  CZ3 TRP A  31      -5.285 -12.550 -16.028  1.00  0.080          C  
ATOM    440  CH2 TRP A  31      -5.295 -13.833 -16.445  1.00  0.080          C  
ATOM    441  H   TRP A  31       1.557 -11.344 -14.396  1.00  0.100          H  
ATOM    442  HA  TRP A  31      -0.193 -10.272 -16.561  1.00  0.060          H  
ATOM    443 1HB  TRP A  31      -0.772 -11.214 -13.731  1.00  0.100          H  
ATOM    444 2HB  TRP A  31      -1.898 -10.344 -14.734  1.00  0.100          H  
ATOM    445  HD1 TRP A  31       0.186 -13.566 -15.380  1.00  0.100          H  
ATOM    446  HE1 TRP A  31      -1.388 -15.383 -16.273  1.00  0.100          H  
ATOM    447  HE3 TRP A  31      -4.146 -10.939 -15.308  1.00  0.100          H  
ATOM    448  HZ2 TRP A  31      -4.157 -15.622 -16.835  1.00  0.100          H  
ATOM    449  HZ3 TRP A  31      -6.196 -11.964 -15.991  1.00  0.100          H  
ATOM    450  HH2 TRP A  31      -6.239 -14.281 -16.740  1.00  0.100          H  
ATOM    451  N   SER A  32      -0.615  -8.007 -15.504  1.00  0.060          N  
ATOM    452  CA  SER A  32      -0.689  -6.650 -14.984  1.00  0.100          C  
ATOM    453  C   SER A  32      -1.706  -6.596 -13.848  1.00  0.080          C  
ATOM    454  O   SER A  32      -2.461  -7.554 -13.631  1.00  0.050          O  
ATOM    455  CB  SER A  32      -1.062  -5.679 -16.091  1.00  0.120          C  
ATOM    456  OG  SER A  32      -2.364  -5.887 -16.511  1.00  0.120          O  
ATOM    457  H   SER A  32      -1.228  -8.264 -16.283  1.00  0.070          H  
ATOM    458  HA  SER A  32       0.285  -6.373 -14.584  1.00  0.120          H  
ATOM    459 1HB  SER A  32      -0.959  -4.662 -15.749  1.00  0.150          H  
ATOM    460 2HB  SER A  32      -0.382  -5.811 -16.928  1.00  0.150          H  
ATOM    461  HG  SER A  32      -2.504  -5.315 -17.280  1.00  0.150          H  
ATOM    462  N   VAL A  33      -1.709  -5.496 -13.102  1.00  0.110          N  
ATOM    463  CA  VAL A  33      -2.661  -5.314 -12.008  1.00  0.110          C  
ATOM    464  C   VAL A  33      -3.477  -4.033 -12.179  1.00  0.090          C  
ATOM    465  O   VAL A  33      -2.943  -2.983 -12.543  1.00  0.130          O  
ATOM    466  CB  VAL A  33      -1.938  -5.360 -10.628  1.00  0.150          C  
ATOM    467  CG1 VAL A  33      -0.870  -4.256 -10.517  1.00  0.150          C  
ATOM    468  CG2 VAL A  33      -2.981  -5.248  -9.479  1.00  0.150          C  
ATOM    469  H   VAL A  33      -1.025  -4.775 -13.334  1.00  0.130          H  
ATOM    470  HA  VAL A  33      -3.349  -6.151 -12.027  1.00  0.130          H  
ATOM    471  HB  VAL A  33      -1.423  -6.320 -10.545  1.00  0.180          H  
ATOM    472 1HG1 VAL A  33      -0.369  -4.330  -9.570  1.00  0.180          H  
ATOM    473 2HG1 VAL A  33      -0.142  -4.381 -11.318  1.00  0.180          H  
ATOM    474 3HG1 VAL A  33      -1.331  -3.278 -10.596  1.00  0.180          H  
ATOM    475 1HG2 VAL A  33      -2.480  -5.324  -8.527  1.00  0.180          H  
ATOM    476 2HG2 VAL A  33      -3.507  -4.294  -9.524  1.00  0.180          H  
ATOM    477 3HG2 VAL A  33      -3.708  -6.063  -9.564  1.00  0.180          H  
ATOM    478  N   LYS A  34      -4.780  -4.131 -11.929  1.00  0.070          N  
ATOM    479  CA  LYS A  34      -5.700  -2.996 -12.052  1.00  0.080          C  
ATOM    480  C   LYS A  34      -6.632  -2.877 -10.852  1.00  0.060          C  
ATOM    481  O   LYS A  34      -6.845  -3.858 -10.138  1.00  0.060          O  
ATOM    482  CB  LYS A  34      -6.529  -3.126 -13.318  1.00  0.110          C  
ATOM    483  CG  LYS A  34      -7.435  -4.346 -13.363  1.00  0.110          C  
ATOM    484  CD  LYS A  34      -8.193  -4.372 -14.650  1.00  0.110          C  
ATOM    485  CE  LYS A  34      -9.097  -5.582 -14.763  1.00  0.110          C  
ATOM    486  NZ  LYS A  34      -9.794  -5.580 -16.072  1.00  0.110          N  
ATOM    487  H   LYS A  34      -5.133  -5.047 -11.633  1.00  0.080          H  
ATOM    488  HA  LYS A  34      -5.118  -2.078 -12.119  1.00  0.100          H  
ATOM    489 1HB  LYS A  34      -7.155  -2.236 -13.423  1.00  0.130          H  
ATOM    490 2HB  LYS A  34      -5.868  -3.159 -14.181  1.00  0.130          H  
ATOM    491 1HG  LYS A  34      -6.844  -5.258 -13.264  1.00  0.130          H  
ATOM    492 2HG  LYS A  34      -8.152  -4.296 -12.544  1.00  0.130          H  
ATOM    493 1HD  LYS A  34      -8.809  -3.475 -14.709  1.00  0.130          H  
ATOM    494 2HD  LYS A  34      -7.500  -4.359 -15.486  1.00  0.130          H  
ATOM    495 1HE  LYS A  34      -8.495  -6.490 -14.681  1.00  0.130          H  
ATOM    496 2HE  LYS A  34      -9.834  -5.576 -13.961  1.00  0.130          H  
ATOM    497 1HZ  LYS A  34     -10.383  -6.398 -16.154  1.00  0.130          H  
ATOM    498 2HZ  LYS A  34     -10.354  -4.748 -16.159  1.00  0.130          H  
ATOM    499 3HZ  LYS A  34      -9.065  -5.581 -16.820  1.00  0.130          H  
ATOM    500  N   SER A  35      -7.222  -1.705 -10.643  1.00  0.060          N  
ATOM    501  CA  SER A  35      -8.206  -1.562  -9.587  1.00  0.050          C  
ATOM    502  C   SER A  35      -9.556  -2.155  -9.993  1.00  0.040          C  
ATOM    503  O   SER A  35      -9.802  -2.476 -11.160  1.00  0.050          O  
ATOM    504  CB  SER A  35      -8.354  -0.106  -9.201  1.00  0.070          C  
ATOM    505  OG  SER A  35      -8.911   0.635 -10.242  1.00  0.070          O  
ATOM    506  H   SER A  35      -7.007  -0.875 -11.218  1.00  0.070          H  
ATOM    507  HA  SER A  35      -7.854  -2.108  -8.719  1.00  0.060          H  
ATOM    508 1HB  SER A  35      -8.983  -0.027  -8.317  1.00  0.090          H  
ATOM    509 2HB  SER A  35      -7.376   0.303  -8.948  1.00  0.090          H  
ATOM    510  HG  SER A  35      -8.173   0.778 -10.878  1.00  0.090          H  
ATOM    511  N   GLY A  36     -10.447  -2.298  -9.018  1.00  0.040          N  
ATOM    512  CA  GLY A  36     -11.785  -2.812  -9.268  1.00  0.040          C  
ATOM    513  C   GLY A  36     -11.999  -4.150  -8.580  1.00  0.030          C  
ATOM    514  O   GLY A  36     -11.054  -4.732  -8.029  1.00  0.040          O  
ATOM    515  H   GLY A  36     -10.179  -2.046  -8.077  1.00  0.050          H  
ATOM    516 1HA  GLY A  36     -12.521  -2.093  -8.906  1.00  0.050          H  
ATOM    517 2HA  GLY A  36     -11.944  -2.917 -10.341  1.00  0.050          H  
ATOM    518  N   THR A  37     -13.254  -4.617  -8.615  1.00  0.030          N  
ATOM    519  CA  THR A  37     -13.705  -5.830  -7.934  1.00  0.040          C  
ATOM    520  C   THR A  37     -14.204  -6.913  -8.891  1.00  0.050          C  
ATOM    521  O   THR A  37     -15.020  -7.756  -8.514  1.00  0.070          O  
ATOM    522  CB  THR A  37     -14.832  -5.493  -6.946  1.00  0.050          C  
ATOM    523  OG1 THR A  37     -15.918  -4.882  -7.658  1.00  0.050          O  
ATOM    524  CG2 THR A  37     -14.314  -4.525  -5.894  1.00  0.050          C  
ATOM    525  H   THR A  37     -13.960  -4.076  -9.100  1.00  0.040          H  
ATOM    526  HA  THR A  37     -12.869  -6.238  -7.378  1.00  0.050          H  
ATOM    527  HB  THR A  37     -15.183  -6.402  -6.458  1.00  0.060          H  
ATOM    528  HG1 THR A  37     -16.391  -5.571  -8.150  1.00  0.060          H  
ATOM    529 1HG2 THR A  37     -15.112  -4.286  -5.197  1.00  0.060          H  
ATOM    530 2HG2 THR A  37     -13.499  -4.992  -5.364  1.00  0.060          H  
ATOM    531 3HG2 THR A  37     -13.962  -3.612  -6.364  1.00  0.060          H  
ATOM    532  N   GLY A  38     -13.762  -6.857 -10.140  1.00  0.070          N  
ATOM    533  CA  GLY A  38     -14.174  -7.837 -11.142  1.00  0.090          C  
ATOM    534  C   GLY A  38     -13.292  -9.080 -11.097  1.00  0.100          C  
ATOM    535  O   GLY A  38     -12.646  -9.366 -10.086  1.00  0.100          O  
ATOM    536  H   GLY A  38     -13.115  -6.121 -10.384  1.00  0.080          H  
ATOM    537 1HA  GLY A  38     -15.214  -8.119 -10.975  1.00  0.110          H  
ATOM    538 2HA  GLY A  38     -14.118  -7.390 -12.133  1.00  0.110          H  
ATOM    539  N   THR A  39     -13.278  -9.835 -12.191  1.00  0.130          N  
ATOM    540  CA  THR A  39     -12.515 -11.073 -12.272  1.00  0.160          C  
ATOM    541  C   THR A  39     -11.294 -10.882 -13.154  1.00  0.150          C  
ATOM    542  O   THR A  39     -11.166  -9.852 -13.820  1.00  0.160          O  
ATOM    543  CB  THR A  39     -13.386 -12.209 -12.830  1.00  0.210          C  
ATOM    544  OG1 THR A  39     -13.759 -11.905 -14.185  1.00  0.210          O  
ATOM    545  CG2 THR A  39     -14.644 -12.341 -11.982  1.00  0.210          C  
ATOM    546  H   THR A  39     -13.820  -9.559 -12.998  1.00  0.160          H  
ATOM    547  HA  THR A  39     -12.174 -11.346 -11.273  1.00  0.190          H  
ATOM    548  HB  THR A  39     -12.832 -13.146 -12.812  1.00  0.250          H  
ATOM    549  HG1 THR A  39     -12.995 -12.032 -14.779  1.00  0.250          H  
ATOM    550 1HG2 THR A  39     -15.264 -13.144 -12.377  1.00  0.250          H  
ATOM    551 2HG2 THR A  39     -14.363 -12.570 -10.954  1.00  0.250          H  
ATOM    552 3HG2 THR A  39     -15.206 -11.411 -12.002  1.00  0.250          H  
ATOM    553  N   GLU A  40     -10.395 -11.866 -13.152  1.00  0.180          N  
ATOM    554  CA  GLU A  40      -9.217 -11.823 -14.014  1.00  0.190          C  
ATOM    555  C   GLU A  40      -9.616 -11.919 -15.479  1.00  0.190          C  
ATOM    556  O   GLU A  40     -10.537 -12.663 -15.829  1.00  0.240          O  
ATOM    557  CB  GLU A  40      -8.246 -12.957 -13.682  1.00  0.260          C  
ATOM    558  CG  GLU A  40      -7.510 -12.840 -12.359  1.00  0.260          C  
ATOM    559  CD  GLU A  40      -6.483 -13.941 -12.196  1.00  0.260          C  
ATOM    560  OE1 GLU A  40      -6.509 -14.851 -12.987  1.00  0.260          O  
ATOM    561  OE2 GLU A  40      -5.659 -13.864 -11.308  1.00  0.260          O  
ATOM    562  H   GLU A  40     -10.548 -12.673 -12.564  1.00  0.220          H  
ATOM    563  HA  GLU A  40      -8.704 -10.874 -13.870  1.00  0.230          H  
ATOM    564 1HB  GLU A  40      -8.794 -13.898 -13.665  1.00  0.310          H  
ATOM    565 2HB  GLU A  40      -7.516 -13.037 -14.460  1.00  0.310          H  
ATOM    566 1HG  GLU A  40      -7.008 -11.890 -12.329  1.00  0.310          H  
ATOM    567 2HG  GLU A  40      -8.223 -12.873 -11.540  1.00  0.310          H  
ATOM    568  N   ASP A  41      -8.906 -11.187 -16.337  1.00  0.180          N  
ATOM    569  CA  ASP A  41      -9.161 -11.240 -17.775  1.00  0.210          C  
ATOM    570  C   ASP A  41      -7.939 -11.743 -18.544  1.00  0.160          C  
ATOM    571  O   ASP A  41      -6.952 -11.014 -18.731  1.00  0.260          O  
ATOM    572  CB  ASP A  41      -9.620  -9.882 -18.315  1.00  0.280          C  
ATOM    573  CG  ASP A  41      -9.998  -9.938 -19.803  1.00  0.280          C  
ATOM    574  OD1 ASP A  41      -9.691 -10.947 -20.432  1.00  0.280          O  
ATOM    575  OD2 ASP A  41     -10.561  -8.987 -20.310  1.00  0.280          O  
ATOM    576  H   ASP A  41      -8.173 -10.581 -15.955  1.00  0.220          H  
ATOM    577  HA  ASP A  41      -9.973 -11.946 -17.948  1.00  0.250          H  
ATOM    578 1HB  ASP A  41     -10.487  -9.543 -17.742  1.00  0.340          H  
ATOM    579 2HB  ASP A  41      -8.827  -9.146 -18.177  1.00  0.340          H  
ATOM    580  N   ALA A  42      -8.006 -12.996 -19.002  1.00  0.170          N  
ATOM    581  CA  ALA A  42      -6.876 -13.671 -19.646  1.00  0.240          C  
ATOM    582  C   ALA A  42      -6.654 -13.203 -21.081  1.00  0.270          C  
ATOM    583  O   ALA A  42      -5.660 -13.575 -21.718  1.00  0.430          O  
ATOM    584  CB  ALA A  42      -7.089 -15.172 -19.625  1.00  0.310          C  
ATOM    585  H   ALA A  42      -8.868 -13.507 -18.852  1.00  0.200          H  
ATOM    586  HA  ALA A  42      -5.980 -13.431 -19.084  1.00  0.290          H  
ATOM    587 1HB  ALA A  42      -6.229 -15.668 -20.071  1.00  0.370          H  
ATOM    588 2HB  ALA A  42      -7.210 -15.511 -18.598  1.00  0.370          H  
ATOM    589 3HB  ALA A  42      -7.984 -15.415 -20.195  1.00  0.370          H  
ATOM    590  N   THR A  43      -7.554 -12.358 -21.588  1.00  0.210          N  
ATOM    591  CA  THR A  43      -7.419 -11.822 -22.935  1.00  0.340          C  
ATOM    592  C   THR A  43      -6.503 -10.605 -22.891  1.00  0.290          C  
ATOM    593  O   THR A  43      -5.852 -10.267 -23.882  1.00  0.540          O  
ATOM    594  CB  THR A  43      -8.796 -11.446 -23.540  1.00  0.420          C  
ATOM    595  OG1 THR A  43      -9.607 -12.625 -23.638  1.00  0.420          O  
ATOM    596  CG2 THR A  43      -8.639 -10.833 -24.932  1.00  0.420          C  
ATOM    597  H   THR A  43      -8.362 -12.053 -21.027  1.00  0.250          H  
ATOM    598  HA  THR A  43      -6.959 -12.576 -23.571  1.00  0.410          H  
ATOM    599  HB  THR A  43      -9.294 -10.726 -22.888  1.00  0.510          H  
ATOM    600  HG1 THR A  43      -9.854 -12.909 -22.754  1.00  0.510          H  
ATOM    601 1HG2 THR A  43      -9.624 -10.593 -25.324  1.00  0.510          H  
ATOM    602 2HG2 THR A  43      -8.050  -9.924 -24.884  1.00  0.510          H  
ATOM    603 3HG2 THR A  43      -8.150 -11.549 -25.591  1.00  0.510          H  
ATOM    604  N   LYS A  44      -6.459  -9.934 -21.737  1.00  0.160          N  
ATOM    605  CA  LYS A  44      -5.669  -8.730 -21.576  1.00  0.140          C  
ATOM    606  C   LYS A  44      -4.510  -8.971 -20.613  1.00  0.090          C  
ATOM    607  O   LYS A  44      -3.541  -8.210 -20.601  1.00  0.100          O  
ATOM    608  CB  LYS A  44      -6.560  -7.602 -21.085  1.00  0.200          C  
ATOM    609  CG  LYS A  44      -7.645  -7.212 -22.071  1.00  0.200          C  
ATOM    610  CD  LYS A  44      -8.508  -6.100 -21.519  1.00  0.200          C  
ATOM    611  CE  LYS A  44      -9.589  -5.698 -22.507  1.00  0.200          C  
ATOM    612  NZ  LYS A  44     -10.493  -4.663 -21.945  1.00  0.200          N  
ATOM    613  H   LYS A  44      -6.984 -10.250 -20.921  1.00  0.190          H  
ATOM    614  HA  LYS A  44      -5.247  -8.453 -22.542  1.00  0.170          H  
ATOM    615 1HB  LYS A  44      -7.040  -7.897 -20.147  1.00  0.240          H  
ATOM    616 2HB  LYS A  44      -5.955  -6.719 -20.883  1.00  0.240          H  
ATOM    617 1HG  LYS A  44      -7.191  -6.897 -23.010  1.00  0.240          H  
ATOM    618 2HG  LYS A  44      -8.278  -8.083 -22.265  1.00  0.240          H  
ATOM    619 1HD  LYS A  44      -8.984  -6.449 -20.596  1.00  0.240          H  
ATOM    620 2HD  LYS A  44      -7.888  -5.234 -21.280  1.00  0.240          H  
ATOM    621 1HE  LYS A  44      -9.121  -5.308 -23.408  1.00  0.240          H  
ATOM    622 2HE  LYS A  44     -10.179  -6.580 -22.766  1.00  0.240          H  
ATOM    623 1HZ  LYS A  44     -11.199  -4.423 -22.625  1.00  0.240          H  
ATOM    624 2HZ  LYS A  44     -10.935  -5.035 -21.114  1.00  0.240          H  
ATOM    625 3HZ  LYS A  44      -9.957  -3.840 -21.705  1.00  0.240          H  
ATOM    626  N   LYS A  45      -4.611 -10.058 -19.832  1.00  0.080          N  
ATOM    627  CA  LYS A  45      -3.684 -10.426 -18.782  1.00  0.070          C  
ATOM    628  C   LYS A  45      -3.694  -9.387 -17.687  1.00  0.060          C  
ATOM    629  O   LYS A  45      -2.643  -8.894 -17.273  1.00  0.070          O  
ATOM    630  CB  LYS A  45      -2.263 -10.667 -19.306  1.00  0.100          C  
ATOM    631  CG  LYS A  45      -2.155 -11.743 -20.392  1.00  0.100          C  
ATOM    632  CD  LYS A  45      -2.490 -13.137 -19.829  1.00  0.100          C  
ATOM    633  CE  LYS A  45      -2.184 -14.266 -20.810  1.00  0.100          C  
ATOM    634  NZ  LYS A  45      -2.968 -14.143 -22.076  1.00  0.100          N  
ATOM    635  H   LYS A  45      -5.444 -10.634 -19.880  1.00  0.100          H  
ATOM    636  HA  LYS A  45      -4.037 -11.353 -18.344  1.00  0.080          H  
ATOM    637 1HB  LYS A  45      -1.836  -9.743 -19.688  1.00  0.120          H  
ATOM    638 2HB  LYS A  45      -1.634 -10.989 -18.476  1.00  0.120          H  
ATOM    639 1HG  LYS A  45      -2.851 -11.501 -21.196  1.00  0.120          H  
ATOM    640 2HG  LYS A  45      -1.143 -11.747 -20.791  1.00  0.120          H  
ATOM    641 1HD  LYS A  45      -1.923 -13.301 -18.909  1.00  0.120          H  
ATOM    642 2HD  LYS A  45      -3.548 -13.192 -19.594  1.00  0.120          H  
ATOM    643 1HE  LYS A  45      -1.122 -14.274 -21.046  1.00  0.120          H  
ATOM    644 2HE  LYS A  45      -2.447 -15.208 -20.330  1.00  0.120          H  
ATOM    645 1HZ  LYS A  45      -2.761 -14.919 -22.685  1.00  0.120          H  
ATOM    646 2HZ  LYS A  45      -3.983 -14.130 -21.862  1.00  0.120          H  
ATOM    647 3HZ  LYS A  45      -2.735 -13.285 -22.544  1.00  0.120          H  
ATOM    648  N   GLU A  46      -4.912  -9.074 -17.230  1.00  0.070          N  
ATOM    649  CA  GLU A  46      -5.136  -8.122 -16.139  1.00  0.050          C  
ATOM    650  C   GLU A  46      -5.753  -8.781 -14.894  1.00  0.040          C  
ATOM    651  O   GLU A  46      -6.744  -9.523 -14.980  1.00  0.090          O  
ATOM    652  CB  GLU A  46      -6.061  -6.994 -16.617  1.00  0.080          C  
ATOM    653  CG  GLU A  46      -5.490  -6.116 -17.724  1.00  0.080          C  
ATOM    654  CD  GLU A  46      -6.432  -5.037 -18.241  1.00  0.080          C  
ATOM    655  OE1 GLU A  46      -7.634  -5.098 -17.995  1.00  0.080          O  
ATOM    656  OE2 GLU A  46      -5.931  -4.147 -18.888  1.00  0.080          O  
ATOM    657  H   GLU A  46      -5.697  -9.547 -17.688  1.00  0.080          H  
ATOM    658  HA  GLU A  46      -4.174  -7.694 -15.850  1.00  0.060          H  
ATOM    659 1HB  GLU A  46      -7.003  -7.415 -16.965  1.00  0.090          H  
ATOM    660 2HB  GLU A  46      -6.272  -6.353 -15.774  1.00  0.090          H  
ATOM    661 1HG  GLU A  46      -4.625  -5.620 -17.331  1.00  0.090          H  
ATOM    662 2HG  GLU A  46      -5.165  -6.747 -18.544  1.00  0.090          H  
ATOM    663  N   VAL A  47      -5.194  -8.455 -13.719  1.00  0.040          N  
ATOM    664  CA  VAL A  47      -5.675  -8.950 -12.435  1.00  0.060          C  
ATOM    665  C   VAL A  47      -6.232  -7.800 -11.597  1.00  0.050          C  
ATOM    666  O   VAL A  47      -5.494  -6.858 -11.327  1.00  0.060          O  
ATOM    667  CB  VAL A  47      -4.497  -9.568 -11.642  1.00  0.080          C  
ATOM    668  CG1 VAL A  47      -4.946 -10.065 -10.280  1.00  0.080          C  
ATOM    669  CG2 VAL A  47      -3.895 -10.672 -12.439  1.00  0.080          C  
ATOM    670  H   VAL A  47      -4.347  -7.876 -13.724  1.00  0.050          H  
ATOM    671  HA  VAL A  47      -6.414  -9.712 -12.633  1.00  0.070          H  
ATOM    672  HB  VAL A  47      -3.741  -8.797 -11.472  1.00  0.090          H  
ATOM    673 1HG1 VAL A  47      -4.093 -10.478  -9.748  1.00  0.090          H  
ATOM    674 2HG1 VAL A  47      -5.364  -9.248  -9.691  1.00  0.090          H  
ATOM    675 3HG1 VAL A  47      -5.702 -10.842 -10.406  1.00  0.090          H  
ATOM    676 1HG2 VAL A  47      -3.055 -11.095 -11.918  1.00  0.090          H  
ATOM    677 2HG2 VAL A  47      -4.632 -11.450 -12.627  1.00  0.090          H  
ATOM    678 3HG2 VAL A  47      -3.567 -10.253 -13.352  1.00  0.090          H  
ATOM    679  N   PRO A  48      -7.500  -7.817 -11.183  1.00  0.050          N  
ATOM    680  CA  PRO A  48      -8.094  -6.790 -10.363  1.00  0.040          C  
ATOM    681  C   PRO A  48      -7.582  -6.904  -8.936  1.00  0.040          C  
ATOM    682  O   PRO A  48      -7.444  -8.018  -8.427  1.00  0.060          O  
ATOM    683  CB  PRO A  48      -9.580  -7.112 -10.474  1.00  0.060          C  
ATOM    684  CG  PRO A  48      -9.624  -8.594 -10.721  1.00  0.060          C  
ATOM    685  CD  PRO A  48      -8.395  -8.917 -11.524  1.00  0.060          C  
ATOM    686  HA  PRO A  48      -7.879  -5.813 -10.792  1.00  0.050          H  
ATOM    687 1HB  PRO A  48     -10.095  -6.827  -9.544  1.00  0.070          H  
ATOM    688 2HB  PRO A  48     -10.034  -6.521 -11.280  1.00  0.070          H  
ATOM    689 1HG  PRO A  48      -9.687  -9.145  -9.769  1.00  0.070          H  
ATOM    690 2HG  PRO A  48     -10.520  -8.831 -11.279  1.00  0.070          H  
ATOM    691 1HD  PRO A  48      -8.005  -9.877 -11.160  1.00  0.070          H  
ATOM    692 2HD  PRO A  48      -8.625  -8.919 -12.603  1.00  0.070          H  
ATOM    693  N   LEU A  49      -7.484  -5.776  -8.244  1.00  0.040          N  
ATOM    694  CA  LEU A  49      -7.155  -5.758  -6.819  1.00  0.060          C  
ATOM    695  C   LEU A  49      -8.171  -6.535  -5.967  1.00  0.060          C  
ATOM    696  O   LEU A  49      -7.801  -7.210  -5.004  1.00  0.130          O  
ATOM    697  CB  LEU A  49      -7.049  -4.319  -6.308  1.00  0.080          C  
ATOM    698  CG  LEU A  49      -5.840  -3.456  -6.801  1.00  0.080          C  
ATOM    699  CD1 LEU A  49      -6.040  -2.055  -6.284  1.00  0.080          C  
ATOM    700  CD2 LEU A  49      -4.481  -4.014  -6.312  1.00  0.080          C  
ATOM    701  H   LEU A  49      -7.551  -4.905  -8.772  1.00  0.050          H  
ATOM    702  HA  LEU A  49      -6.196  -6.239  -6.696  1.00  0.070          H  
ATOM    703 1HB  LEU A  49      -7.954  -3.797  -6.611  1.00  0.090          H  
ATOM    704 2HB  LEU A  49      -7.029  -4.340  -5.242  1.00  0.090          H  
ATOM    705  HG  LEU A  49      -5.832  -3.430  -7.885  1.00  0.090          H  
ATOM    706 1HD1 LEU A  49      -5.232  -1.457  -6.623  1.00  0.090          H  
ATOM    707 2HD1 LEU A  49      -6.975  -1.644  -6.642  1.00  0.090          H  
ATOM    708 3HD1 LEU A  49      -6.053  -2.063  -5.205  1.00  0.090          H  
ATOM    709 1HD2 LEU A  49      -3.677  -3.372  -6.675  1.00  0.090          H  
ATOM    710 2HD2 LEU A  49      -4.458  -4.030  -5.241  1.00  0.090          H  
ATOM    711 3HD2 LEU A  49      -4.323  -5.018  -6.690  1.00  0.090          H  
ATOM    712  N   GLY A  50      -9.462  -6.449  -6.317  1.00  0.030          N  
ATOM    713  CA  GLY A  50     -10.519  -7.159  -5.599  1.00  0.040          C  
ATOM    714  C   GLY A  50     -11.144  -6.380  -4.443  1.00  0.030          C  
ATOM    715  O   GLY A  50     -11.966  -6.924  -3.701  1.00  0.050          O  
ATOM    716  H   GLY A  50      -9.745  -5.859  -7.100  1.00  0.040          H  
ATOM    717 1HA  GLY A  50     -11.292  -7.444  -6.309  1.00  0.050          H  
ATOM    718 2HA  GLY A  50     -10.109  -8.092  -5.215  1.00  0.050          H  
ATOM    719  N   VAL A  51     -10.768  -5.112  -4.288  1.00  0.030          N  
ATOM    720  CA  VAL A  51     -11.289  -4.291  -3.203  1.00  0.050          C  
ATOM    721  C   VAL A  51     -11.981  -3.050  -3.742  1.00  0.070          C  
ATOM    722  O   VAL A  51     -11.464  -2.362  -4.622  1.00  0.120          O  
ATOM    723  CB  VAL A  51     -10.132  -3.880  -2.246  1.00  0.060          C  
ATOM    724  CG1 VAL A  51      -9.073  -3.017  -2.976  1.00  0.060          C  
ATOM    725  CG2 VAL A  51     -10.668  -3.138  -1.041  1.00  0.060          C  
ATOM    726  H   VAL A  51     -10.110  -4.731  -4.949  1.00  0.040          H  
ATOM    727  HA  VAL A  51     -12.017  -4.874  -2.639  1.00  0.060          H  
ATOM    728  HB  VAL A  51      -9.633  -4.790  -1.914  1.00  0.070          H  
ATOM    729 1HG1 VAL A  51      -8.276  -2.785  -2.283  1.00  0.070          H  
ATOM    730 2HG1 VAL A  51      -8.677  -3.563  -3.815  1.00  0.070          H  
ATOM    731 3HG1 VAL A  51      -9.503  -2.082  -3.322  1.00  0.070          H  
ATOM    732 1HG2 VAL A  51      -9.841  -2.896  -0.375  1.00  0.070          H  
ATOM    733 2HG2 VAL A  51     -11.148  -2.224  -1.350  1.00  0.070          H  
ATOM    734 3HG2 VAL A  51     -11.385  -3.765  -0.514  1.00  0.070          H  
ATOM    735  N   ALA A  52     -13.162  -2.749  -3.227  1.00  0.050          N  
ATOM    736  CA  ALA A  52     -13.824  -1.532  -3.658  1.00  0.050          C  
ATOM    737  C   ALA A  52     -12.970  -0.348  -3.234  1.00  0.040          C  
ATOM    738  O   ALA A  52     -12.442  -0.325  -2.121  1.00  0.040          O  
ATOM    739  CB  ALA A  52     -15.220  -1.421  -3.074  1.00  0.070          C  
ATOM    740  H   ALA A  52     -13.576  -3.352  -2.531  1.00  0.060          H  
ATOM    741  HA  ALA A  52     -13.891  -1.536  -4.745  1.00  0.060          H  
ATOM    742 1HB  ALA A  52     -15.686  -0.495  -3.422  1.00  0.080          H  
ATOM    743 2HB  ALA A  52     -15.817  -2.270  -3.400  1.00  0.080          H  
ATOM    744 3HB  ALA A  52     -15.180  -1.406  -2.001  1.00  0.080          H  
ATOM    745  N   ALA A  53     -12.924   0.702  -4.046  1.00  0.040          N  
ATOM    746  CA  ALA A  53     -12.141   1.880  -3.672  1.00  0.030          C  
ATOM    747  C   ALA A  53     -12.619   2.445  -2.335  1.00  0.030          C  
ATOM    748  O   ALA A  53     -11.836   2.965  -1.538  1.00  0.020          O  
ATOM    749  CB  ALA A  53     -12.235   2.939  -4.755  1.00  0.050          C  
ATOM    750  H   ALA A  53     -13.388   0.664  -4.942  1.00  0.050          H  
ATOM    751  HA  ALA A  53     -11.100   1.576  -3.569  1.00  0.040          H  
ATOM    752 1HB  ALA A  53     -11.624   3.788  -4.482  1.00  0.060          H  
ATOM    753 2HB  ALA A  53     -11.872   2.525  -5.694  1.00  0.060          H  
ATOM    754 3HB  ALA A  53     -13.271   3.254  -4.870  1.00  0.060          H  
ATOM    755  N   ASP A  54     -13.924   2.350  -2.088  1.00  0.040          N  
ATOM    756  CA  ASP A  54     -14.561   2.829  -0.878  1.00  0.040          C  
ATOM    757  C   ASP A  54     -14.944   1.715   0.112  1.00  0.050          C  
ATOM    758  O   ASP A  54     -15.826   1.906   0.953  1.00  0.060          O  
ATOM    759  CB  ASP A  54     -15.774   3.663  -1.279  1.00  0.060          C  
ATOM    760  CG  ASP A  54     -16.741   2.876  -2.160  1.00  0.060          C  
ATOM    761  OD1 ASP A  54     -16.309   1.880  -2.740  1.00  0.060          O  
ATOM    762  OD2 ASP A  54     -17.876   3.272  -2.284  1.00  0.060          O  
ATOM    763  H   ASP A  54     -14.561   1.929  -2.775  1.00  0.050          H  
ATOM    764  HA  ASP A  54     -13.857   3.492  -0.369  1.00  0.050          H  
ATOM    765 1HB  ASP A  54     -16.297   3.999  -0.383  1.00  0.070          H  
ATOM    766 2HB  ASP A  54     -15.440   4.550  -1.818  1.00  0.070          H  
ATOM    767  N   ALA A  55     -14.266   0.554   0.047  1.00  0.050          N  
ATOM    768  CA  ALA A  55     -14.566  -0.571   0.940  1.00  0.070          C  
ATOM    769  C   ALA A  55     -14.443  -0.206   2.424  1.00  0.080          C  
ATOM    770  O   ALA A  55     -15.203  -0.695   3.261  1.00  0.100          O  
ATOM    771  CB  ALA A  55     -13.616  -1.722   0.645  1.00  0.090          C  
ATOM    772  H   ALA A  55     -13.549   0.424  -0.673  1.00  0.060          H  
ATOM    773  HA  ALA A  55     -15.592  -0.884   0.750  1.00  0.080          H  
ATOM    774 1HB  ALA A  55     -13.859  -2.566   1.287  1.00  0.110          H  
ATOM    775 2HB  ALA A  55     -13.702  -2.019  -0.387  1.00  0.110          H  
ATOM    776 3HB  ALA A  55     -12.594  -1.400   0.837  1.00  0.110          H  
ATOM    777  N   ASN A  56     -13.467   0.629   2.751  1.00  0.070          N  
ATOM    778  CA  ASN A  56     -13.218   1.087   4.108  1.00  0.080          C  
ATOM    779  C   ASN A  56     -13.753   2.505   4.237  1.00  0.070          C  
ATOM    780  O   ASN A  56     -13.181   3.418   3.645  1.00  0.060          O  
ATOM    781  CB  ASN A  56     -11.745   1.015   4.461  1.00  0.110          C  
ATOM    782  CG  ASN A  56     -11.460   1.378   5.920  1.00  0.110          C  
ATOM    783  OD1 ASN A  56     -12.207   2.153   6.555  1.00  0.110          O  
ATOM    784  ND2 ASN A  56     -10.393   0.823   6.456  1.00  0.110          N  
ATOM    785  H   ASN A  56     -12.874   0.980   2.012  1.00  0.080          H  
ATOM    786  HA  ASN A  56     -13.777   0.459   4.804  1.00  0.100          H  
ATOM    787 1HB  ASN A  56     -11.368   0.008   4.266  1.00  0.130          H  
ATOM    788 2HB  ASN A  56     -11.208   1.690   3.818  1.00  0.130          H  
ATOM    789 1HD2 ASN A  56     -10.138   0.998   7.417  1.00  0.130          H  
ATOM    790 2HD2 ASN A  56      -9.824   0.199   5.911  1.00  0.130          H  
ATOM    791  N   LYS A  57     -14.813   2.700   5.024  1.00  0.130          N  
ATOM    792  CA  LYS A  57     -15.495   4.001   5.157  1.00  0.150          C  
ATOM    793  C   LYS A  57     -14.573   5.157   5.581  1.00  0.100          C  
ATOM    794  O   LYS A  57     -14.926   6.329   5.436  1.00  0.130          O  
ATOM    795  CB  LYS A  57     -16.653   3.882   6.153  1.00  0.200          C  
ATOM    796  CG  LYS A  57     -16.231   3.644   7.614  1.00  0.200          C  
ATOM    797  CD  LYS A  57     -17.447   3.481   8.530  1.00  0.200          C  
ATOM    798  CE  LYS A  57     -17.030   3.288   9.989  1.00  0.200          C  
ATOM    799  NZ  LYS A  57     -18.206   3.099  10.887  1.00  0.200          N  
ATOM    800  H   LYS A  57     -15.199   1.890   5.491  1.00  0.160          H  
ATOM    801  HA  LYS A  57     -15.909   4.257   4.180  1.00  0.180          H  
ATOM    802 1HB  LYS A  57     -17.249   4.795   6.123  1.00  0.240          H  
ATOM    803 2HB  LYS A  57     -17.302   3.059   5.853  1.00  0.240          H  
ATOM    804 1HG  LYS A  57     -15.606   2.754   7.678  1.00  0.240          H  
ATOM    805 2HG  LYS A  57     -15.652   4.496   7.968  1.00  0.240          H  
ATOM    806 1HD  LYS A  57     -18.076   4.370   8.455  1.00  0.240          H  
ATOM    807 2HD  LYS A  57     -18.031   2.617   8.212  1.00  0.240          H  
ATOM    808 1HE  LYS A  57     -16.386   2.412  10.061  1.00  0.240          H  
ATOM    809 2HE  LYS A  57     -16.472   4.164  10.318  1.00  0.240          H  
ATOM    810 1HZ  LYS A  57     -17.887   2.976  11.839  1.00  0.240          H  
ATOM    811 2HZ  LYS A  57     -18.805   3.912  10.837  1.00  0.240          H  
ATOM    812 3HZ  LYS A  57     -18.725   2.281  10.600  1.00  0.240          H  
ATOM    813  N   LEU A  58     -13.416   4.820   6.138  1.00  0.100          N  
ATOM    814  CA  LEU A  58     -12.397   5.759   6.570  1.00  0.120          C  
ATOM    815  C   LEU A  58     -11.834   6.576   5.398  1.00  0.100          C  
ATOM    816  O   LEU A  58     -11.254   7.647   5.595  1.00  0.120          O  
ATOM    817  CB  LEU A  58     -11.262   4.979   7.240  1.00  0.160          C  
ATOM    818  CG  LEU A  58     -10.124   5.733   7.919  1.00  0.160          C  
ATOM    819  CD1 LEU A  58     -10.643   6.586   9.050  1.00  0.160          C  
ATOM    820  CD2 LEU A  58      -9.145   4.709   8.422  1.00  0.160          C  
ATOM    821  H   LEU A  58     -13.203   3.825   6.227  1.00  0.120          H  
ATOM    822  HA  LEU A  58     -12.858   6.441   7.281  1.00  0.140          H  
ATOM    823 1HB  LEU A  58     -11.708   4.331   7.992  1.00  0.190          H  
ATOM    824 2HB  LEU A  58     -10.813   4.347   6.497  1.00  0.190          H  
ATOM    825  HG  LEU A  58      -9.627   6.390   7.203  1.00  0.190          H  
ATOM    826 1HD1 LEU A  58      -9.814   7.092   9.526  1.00  0.190          H  
ATOM    827 2HD1 LEU A  58     -11.338   7.318   8.667  1.00  0.190          H  
ATOM    828 3HD1 LEU A  58     -11.144   5.960   9.784  1.00  0.190          H  
ATOM    829 1HD2 LEU A  58      -8.332   5.213   8.893  1.00  0.190          H  
ATOM    830 2HD2 LEU A  58      -9.628   4.053   9.142  1.00  0.190          H  
ATOM    831 3HD2 LEU A  58      -8.776   4.115   7.587  1.00  0.190          H  
ATOM    832  N   GLY A  59     -11.876   6.034   4.179  1.00  0.080          N  
ATOM    833  CA  GLY A  59     -11.263   6.753   3.075  1.00  0.070          C  
ATOM    834  C   GLY A  59     -11.263   6.020   1.736  1.00  0.050          C  
ATOM    835  O   GLY A  59     -12.075   5.139   1.479  1.00  0.050          O  
ATOM    836  H   GLY A  59     -12.361   5.145   4.012  1.00  0.100          H  
ATOM    837 1HA  GLY A  59     -11.756   7.715   2.957  1.00  0.080          H  
ATOM    838 2HA  GLY A  59     -10.247   6.960   3.355  1.00  0.080          H  
ATOM    839  N   THR A  60     -10.383   6.451   0.836  1.00  0.040          N  
ATOM    840  CA  THR A  60     -10.355   5.873  -0.513  1.00  0.030          C  
ATOM    841  C   THR A  60      -9.033   5.220  -0.905  1.00  0.020          C  
ATOM    842  O   THR A  60      -7.954   5.808  -0.759  1.00  0.020          O  
ATOM    843  CB  THR A  60     -10.729   6.937  -1.576  1.00  0.050          C  
ATOM    844  OG1 THR A  60     -12.053   7.416  -1.319  1.00  0.050          O  
ATOM    845  CG2 THR A  60     -10.701   6.334  -2.984  1.00  0.050          C  
ATOM    846  H   THR A  60      -9.734   7.183   1.126  1.00  0.050          H  
ATOM    847  HA  THR A  60     -11.117   5.098  -0.557  1.00  0.040          H  
ATOM    848  HB  THR A  60     -10.029   7.770  -1.523  1.00  0.060          H  
ATOM    849  HG1 THR A  60     -12.056   7.893  -0.490  1.00  0.060          H  
ATOM    850 1HG2 THR A  60     -10.985   7.096  -3.704  1.00  0.060          H  
ATOM    851 2HG2 THR A  60      -9.708   5.968  -3.237  1.00  0.060          H  
ATOM    852 3HG2 THR A  60     -11.411   5.516  -3.021  1.00  0.060          H  
ATOM    853  N   ILE A  61      -9.148   4.006  -1.454  1.00  0.020          N  
ATOM    854  CA  ILE A  61      -8.034   3.201  -1.960  1.00  0.030          C  
ATOM    855  C   ILE A  61      -7.782   3.457  -3.453  1.00  0.030          C  
ATOM    856  O   ILE A  61      -8.706   3.397  -4.266  1.00  0.030          O  
ATOM    857  CB  ILE A  61      -8.304   1.691  -1.742  1.00  0.040          C  
ATOM    858  CG1 ILE A  61      -8.424   1.420  -0.240  1.00  0.040          C  
ATOM    859  CG2 ILE A  61      -7.169   0.827  -2.383  1.00  0.040          C  
ATOM    860  CD1 ILE A  61      -8.967   0.063   0.124  1.00  0.040          C  
ATOM    861  H   ILE A  61     -10.098   3.621  -1.498  1.00  0.020          H  
ATOM    862  HA  ILE A  61      -7.140   3.473  -1.409  1.00  0.040          H  
ATOM    863  HB  ILE A  61      -9.253   1.426  -2.193  1.00  0.050          H  
ATOM    864 1HG1 ILE A  61      -7.446   1.522   0.195  1.00  0.050          H  
ATOM    865 2HG1 ILE A  61      -9.080   2.171   0.196  1.00  0.050          H  
ATOM    866 1HG2 ILE A  61      -7.373  -0.222  -2.232  1.00  0.050          H  
ATOM    867 2HG2 ILE A  61      -7.111   1.012  -3.454  1.00  0.050          H  
ATOM    868 3HG2 ILE A  61      -6.211   1.082  -1.922  1.00  0.050          H  
ATOM    869 1HD1 ILE A  61      -9.017  -0.024   1.205  1.00  0.050          H  
ATOM    870 2HD1 ILE A  61      -9.975  -0.048  -0.297  1.00  0.050          H  
ATOM    871 3HD1 ILE A  61      -8.328  -0.726  -0.258  1.00  0.050          H  
ATOM    872  N   ALA A  62      -6.525   3.711  -3.822  1.00  0.030          N  
ATOM    873  CA  ALA A  62      -6.192   3.949  -5.230  1.00  0.040          C  
ATOM    874  C   ALA A  62      -4.882   3.263  -5.656  1.00  0.030          C  
ATOM    875  O   ALA A  62      -3.967   3.054  -4.853  1.00  0.020          O  
ATOM    876  CB  ALA A  62      -6.096   5.443  -5.490  1.00  0.050          C  
ATOM    877  H   ALA A  62      -5.815   3.775  -3.088  1.00  0.040          H  
ATOM    878  HA  ALA A  62      -6.994   3.536  -5.839  1.00  0.050          H  
ATOM    879 1HB  ALA A  62      -5.884   5.615  -6.546  1.00  0.060          H  
ATOM    880 2HB  ALA A  62      -7.041   5.917  -5.223  1.00  0.060          H  
ATOM    881 3HB  ALA A  62      -5.294   5.863  -4.886  1.00  0.060          H  
ATOM    882  N   LEU A  63      -4.817   2.907  -6.952  1.00  0.050          N  
ATOM    883  CA  LEU A  63      -3.648   2.279  -7.593  1.00  0.040          C  
ATOM    884  C   LEU A  63      -3.062   3.112  -8.721  1.00  0.040          C  
ATOM    885  O   LEU A  63      -3.801   3.551  -9.606  1.00  0.050          O  
ATOM    886  CB  LEU A  63      -4.062   0.920  -8.183  1.00  0.060          C  
ATOM    887  CG  LEU A  63      -3.010   0.119  -9.057  1.00  0.060          C  
ATOM    888  CD1 LEU A  63      -1.837  -0.360  -8.222  1.00  0.060          C  
ATOM    889  CD2 LEU A  63      -3.718  -1.058  -9.705  1.00  0.060          C  
ATOM    890  H   LEU A  63      -5.620   3.094  -7.538  1.00  0.060          H  
ATOM    891  HA  LEU A  63      -2.879   2.135  -6.835  1.00  0.050          H  
ATOM    892 1HB  LEU A  63      -4.320   0.305  -7.362  1.00  0.070          H  
ATOM    893 2HB  LEU A  63      -4.949   1.069  -8.801  1.00  0.070          H  
ATOM    894  HG  LEU A  63      -2.619   0.772  -9.843  1.00  0.070          H  
ATOM    895 1HD1 LEU A  63      -1.142  -0.902  -8.865  1.00  0.070          H  
ATOM    896 2HD1 LEU A  63      -1.321   0.486  -7.766  1.00  0.070          H  
ATOM    897 3HD1 LEU A  63      -2.205  -1.021  -7.455  1.00  0.070          H  
ATOM    898 1HD2 LEU A  63      -3.020  -1.599 -10.334  1.00  0.070          H  
ATOM    899 2HD2 LEU A  63      -4.116  -1.726  -8.945  1.00  0.070          H  
ATOM    900 3HD2 LEU A  63      -4.528  -0.673 -10.312  1.00  0.070          H  
ATOM    901  N   LYS A  64      -1.742   3.308  -8.701  1.00  0.030          N  
ATOM    902  CA  LYS A  64      -1.066   4.027  -9.777  1.00  0.030          C  
ATOM    903  C   LYS A  64       0.253   3.336 -10.193  1.00  0.030          C  
ATOM    904  O   LYS A  64       1.059   2.980  -9.338  1.00  0.030          O  
ATOM    905  CB  LYS A  64      -0.749   5.472  -9.353  1.00  0.040          C  
ATOM    906  CG  LYS A  64      -1.953   6.358  -8.976  1.00  0.040          C  
ATOM    907  CD  LYS A  64      -2.807   6.745 -10.188  1.00  0.040          C  
ATOM    908  CE  LYS A  64      -3.943   7.681  -9.779  1.00  0.040          C  
ATOM    909  NZ  LYS A  64      -4.832   8.025 -10.930  1.00  0.040          N  
ATOM    910  H   LYS A  64      -1.214   2.942  -7.902  1.00  0.040          H  
ATOM    911  HA  LYS A  64      -1.738   4.051 -10.624  1.00  0.040          H  
ATOM    912 1HB  LYS A  64      -0.086   5.454  -8.495  1.00  0.050          H  
ATOM    913 2HB  LYS A  64      -0.216   5.972 -10.161  1.00  0.050          H  
ATOM    914 1HG  LYS A  64      -2.577   5.845  -8.247  1.00  0.050          H  
ATOM    915 2HG  LYS A  64      -1.580   7.270  -8.512  1.00  0.050          H  
ATOM    916 1HD  LYS A  64      -2.184   7.240 -10.933  1.00  0.050          H  
ATOM    917 2HD  LYS A  64      -3.243   5.855 -10.636  1.00  0.050          H  
ATOM    918 1HE  LYS A  64      -4.538   7.195  -9.005  1.00  0.050          H  
ATOM    919 2HE  LYS A  64      -3.519   8.598  -9.374  1.00  0.050          H  
ATOM    920 1HZ  LYS A  64      -5.568   8.643 -10.616  1.00  0.050          H  
ATOM    921 2HZ  LYS A  64      -4.292   8.485 -11.650  1.00  0.050          H  
ATOM    922 3HZ  LYS A  64      -5.240   7.180 -11.304  1.00  0.050          H  
ATOM    923  N   PRO A  65       0.499   3.133 -11.495  1.00  0.030          N  
ATOM    924  CA  PRO A  65      -0.329   3.347 -12.671  1.00  0.030          C  
ATOM    925  C   PRO A  65      -1.408   2.289 -12.684  1.00  0.030          C  
ATOM    926  O   PRO A  65      -1.269   1.275 -12.010  1.00  0.020          O  
ATOM    927  CB  PRO A  65       0.666   3.204 -13.825  1.00  0.040          C  
ATOM    928  CG  PRO A  65       1.741   2.297 -13.293  1.00  0.040          C  
ATOM    929  CD  PRO A  65       1.835   2.608 -11.810  1.00  0.040          C  
ATOM    930  HA  PRO A  65      -0.761   4.358 -12.656  1.00  0.040          H  
ATOM    931 1HB  PRO A  65       0.153   2.763 -14.704  1.00  0.050          H  
ATOM    932 2HB  PRO A  65       1.042   4.190 -14.131  1.00  0.050          H  
ATOM    933 1HG  PRO A  65       1.481   1.270 -13.498  1.00  0.050          H  
ATOM    934 2HG  PRO A  65       2.687   2.489 -13.815  1.00  0.050          H  
ATOM    935 1HD  PRO A  65       2.018   1.683 -11.245  1.00  0.050          H  
ATOM    936 2HD  PRO A  65       2.614   3.363 -11.608  1.00  0.050          H  
ATOM    937  N   ASP A  66      -2.475   2.526 -13.422  1.00  0.040          N  
ATOM    938  CA  ASP A  66      -3.533   1.541 -13.521  1.00  0.050          C  
ATOM    939  C   ASP A  66      -3.944   1.363 -14.992  1.00  0.080          C  
ATOM    940  O   ASP A  66      -4.474   2.299 -15.598  1.00  0.090          O  
ATOM    941  CB  ASP A  66      -4.718   1.939 -12.637  1.00  0.070          C  
ATOM    942  CG  ASP A  66      -5.796   0.879 -12.586  1.00  0.070          C  
ATOM    943  OD1 ASP A  66      -5.791   0.030 -13.420  1.00  0.070          O  
ATOM    944  OD2 ASP A  66      -6.593   0.885 -11.670  1.00  0.070          O  
ATOM    945  H   ASP A  66      -2.553   3.387 -13.946  1.00  0.050          H  
ATOM    946  HA  ASP A  66      -3.158   0.606 -13.123  1.00  0.060          H  
ATOM    947 1HB  ASP A  66      -4.364   2.115 -11.619  1.00  0.080          H  
ATOM    948 2HB  ASP A  66      -5.153   2.871 -12.999  1.00  0.080          H  
ATOM    949  N   PRO A  67      -3.637   0.208 -15.602  1.00  0.100          N  
ATOM    950  CA  PRO A  67      -2.957  -0.976 -15.086  1.00  0.090          C  
ATOM    951  C   PRO A  67      -1.458  -0.785 -14.888  1.00  0.060          C  
ATOM    952  O   PRO A  67      -0.827  -0.023 -15.623  1.00  0.080          O  
ATOM    953  CB  PRO A  67      -3.222  -2.005 -16.192  1.00  0.140          C  
ATOM    954  CG  PRO A  67      -3.371  -1.177 -17.454  1.00  0.140          C  
ATOM    955  CD  PRO A  67      -4.042   0.105 -17.000  1.00  0.140          C  
ATOM    956  HA  PRO A  67      -3.448  -1.299 -14.159  1.00  0.110          H  
ATOM    957 1HB  PRO A  67      -2.386  -2.714 -16.241  1.00  0.160          H  
ATOM    958 2HB  PRO A  67      -4.124  -2.593 -15.954  1.00  0.160          H  
ATOM    959 1HG  PRO A  67      -2.386  -1.001 -17.915  1.00  0.160          H  
ATOM    960 2HG  PRO A  67      -3.977  -1.733 -18.194  1.00  0.160          H  
ATOM    961 1HD  PRO A  67      -3.656   0.967 -17.562  1.00  0.160          H  
ATOM    962 2HD  PRO A  67      -5.137   0.025 -17.068  1.00  0.160          H  
ATOM    963  N   ALA A  68      -0.887  -1.541 -13.959  1.00  0.050          N  
ATOM    964  CA  ALA A  68       0.558  -1.560 -13.783  1.00  0.060          C  
ATOM    965  C   ALA A  68       1.108  -2.907 -14.214  1.00  0.070          C  
ATOM    966  O   ALA A  68       0.491  -3.939 -13.960  1.00  0.290          O  
ATOM    967  CB  ALA A  68       0.931  -1.287 -12.339  1.00  0.080          C  
ATOM    968  H   ALA A  68      -1.494  -2.113 -13.365  1.00  0.060          H  
ATOM    969  HA  ALA A  68       0.992  -0.795 -14.423  1.00  0.070          H  
ATOM    970 1HB  ALA A  68       2.004  -1.298 -12.270  1.00  0.100          H  
ATOM    971 2HB  ALA A  68       0.553  -0.324 -12.028  1.00  0.100          H  
ATOM    972 3HB  ALA A  68       0.515  -2.046 -11.701  1.00  0.100          H  
ATOM    973  N   ASP A  69       2.309  -2.939 -14.791  1.00  0.180          N  
ATOM    974  CA  ASP A  69       2.897  -4.205 -15.212  1.00  0.140          C  
ATOM    975  C   ASP A  69       4.267  -4.492 -14.618  1.00  0.100          C  
ATOM    976  O   ASP A  69       4.964  -5.414 -15.042  1.00  0.070          O  
ATOM    977  CB  ASP A  69       2.980  -4.184 -16.712  1.00  0.210          C  
ATOM    978  CG  ASP A  69       3.822  -3.023 -17.144  1.00  0.210          C  
ATOM    979  OD1 ASP A  69       4.312  -2.265 -16.263  1.00  0.210          O  
ATOM    980  OD2 ASP A  69       3.975  -2.839 -18.321  1.00  0.210          O  
ATOM    981  H   ASP A  69       2.825  -2.085 -15.024  1.00  0.220          H  
ATOM    982  HA  ASP A  69       2.234  -5.013 -14.909  1.00  0.170          H  
ATOM    983 1HB  ASP A  69       3.425  -5.112 -17.074  1.00  0.250          H  
ATOM    984 2HB  ASP A  69       1.979  -4.097 -17.142  1.00  0.250          H  
ATOM    985  N   GLY A  70       4.643  -3.713 -13.619  1.00  0.120          N  
ATOM    986  CA  GLY A  70       5.908  -3.899 -12.908  1.00  0.120          C  
ATOM    987  C   GLY A  70       7.122  -3.287 -13.607  1.00  0.100          C  
ATOM    988  O   GLY A  70       8.252  -3.425 -13.131  1.00  0.150          O  
ATOM    989  H   GLY A  70       4.010  -2.966 -13.374  1.00  0.140          H  
ATOM    990 1HA  GLY A  70       5.816  -3.469 -11.911  1.00  0.140          H  
ATOM    991 2HA  GLY A  70       6.084  -4.962 -12.767  1.00  0.140          H  
ATOM    992  N   THR A  71       6.909  -2.587 -14.728  1.00  0.070          N  
ATOM    993  CA  THR A  71       8.023  -1.989 -15.471  1.00  0.090          C  
ATOM    994  C   THR A  71       8.287  -0.570 -14.986  1.00  0.080          C  
ATOM    995  O   THR A  71       9.208   0.112 -15.441  1.00  0.100          O  
ATOM    996  CB  THR A  71       7.739  -1.940 -16.980  1.00  0.120          C  
ATOM    997  OG1 THR A  71       6.610  -1.080 -17.243  1.00  0.120          O  
ATOM    998  CG2 THR A  71       7.462  -3.333 -17.528  1.00  0.120          C  
ATOM    999  H   THR A  71       5.957  -2.502 -15.111  1.00  0.080          H  
ATOM   1000  HA  THR A  71       8.920  -2.583 -15.300  1.00  0.110          H  
ATOM   1001  HB  THR A  71       8.609  -1.530 -17.488  1.00  0.140          H  
ATOM   1002  HG1 THR A  71       5.775  -1.480 -16.902  1.00  0.140          H  
ATOM   1003 1HG2 THR A  71       7.272  -3.271 -18.598  1.00  0.140          H  
ATOM   1004 2HG2 THR A  71       8.323  -3.971 -17.345  1.00  0.140          H  
ATOM   1005 3HG2 THR A  71       6.591  -3.755 -17.032  1.00  0.140          H  
ATOM   1006  N   ALA A  72       7.471  -0.144 -14.041  1.00  0.050          N  
ATOM   1007  CA  ALA A  72       7.505   1.175 -13.449  1.00  0.050          C  
ATOM   1008  C   ALA A  72       7.092   1.036 -12.007  1.00  0.040          C  
ATOM   1009  O   ALA A  72       6.478   0.037 -11.630  1.00  0.040          O  
ATOM   1010  CB  ALA A  72       6.587   2.124 -14.192  1.00  0.070          C  
ATOM   1011  H   ALA A  72       6.757  -0.789 -13.742  1.00  0.060          H  
ATOM   1012  HA  ALA A  72       8.527   1.551 -13.482  1.00  0.060          H  
ATOM   1013 1HB  ALA A  72       6.623   3.108 -13.726  1.00  0.080          H  
ATOM   1014 2HB  ALA A  72       6.912   2.198 -15.231  1.00  0.080          H  
ATOM   1015 3HB  ALA A  72       5.568   1.745 -14.155  1.00  0.080          H  
ATOM   1016  N   ASP A  73       7.441   2.015 -11.195  1.00  0.050          N  
ATOM   1017  CA  ASP A  73       7.112   1.965  -9.782  1.00  0.050          C  
ATOM   1018  C   ASP A  73       5.605   1.832  -9.584  1.00  0.040          C  
ATOM   1019  O   ASP A  73       4.814   2.466 -10.291  1.00  0.050          O  
ATOM   1020  CB  ASP A  73       7.612   3.232  -9.099  1.00  0.070          C  
ATOM   1021  CG  ASP A  73       9.156   3.362  -9.080  1.00  0.070          C  
ATOM   1022  OD1 ASP A  73       9.875   2.404  -9.374  1.00  0.070          O  
ATOM   1023  OD2 ASP A  73       9.603   4.444  -8.795  1.00  0.070          O  
ATOM   1024  H   ASP A  73       7.965   2.801 -11.549  1.00  0.060          H  
ATOM   1025  HA  ASP A  73       7.598   1.095  -9.338  1.00  0.060          H  
ATOM   1026 1HB  ASP A  73       7.186   4.106  -9.591  1.00  0.080          H  
ATOM   1027 2HB  ASP A  73       7.256   3.233  -8.064  1.00  0.080          H  
ATOM   1028  N   ILE A  74       5.216   1.028  -8.594  1.00  0.040          N  
ATOM   1029  CA  ILE A  74       3.791   0.816  -8.286  1.00  0.030          C  
ATOM   1030  C   ILE A  74       3.387   1.403  -6.955  1.00  0.030          C  
ATOM   1031  O   ILE A  74       3.948   1.087  -5.909  1.00  0.030          O  
ATOM   1032  CB  ILE A  74       3.364  -0.682  -8.312  1.00  0.050          C  
ATOM   1033  CG1 ILE A  74       3.608  -1.238  -9.713  1.00  0.050          C  
ATOM   1034  CG2 ILE A  74       1.863  -0.839  -7.873  1.00  0.050          C  
ATOM   1035  CD1 ILE A  74       3.378  -2.738  -9.873  1.00  0.050          C  
ATOM   1036  H   ILE A  74       5.963   0.592  -8.050  1.00  0.050          H  
ATOM   1037  HA  ILE A  74       3.203   1.325  -9.049  1.00  0.040          H  
ATOM   1038  HB  ILE A  74       3.976  -1.246  -7.631  1.00  0.060          H  
ATOM   1039 1HG1 ILE A  74       2.982  -0.692 -10.393  1.00  0.060          H  
ATOM   1040 2HG1 ILE A  74       4.648  -1.035  -9.979  1.00  0.060          H  
ATOM   1041 1HG2 ILE A  74       1.567  -1.879  -7.883  1.00  0.060          H  
ATOM   1042 2HG2 ILE A  74       1.717  -0.460  -6.860  1.00  0.060          H  
ATOM   1043 3HG2 ILE A  74       1.228  -0.275  -8.563  1.00  0.060          H  
ATOM   1044 1HD1 ILE A  74       3.596  -3.029 -10.895  1.00  0.060          H  
ATOM   1045 2HD1 ILE A  74       4.029  -3.270  -9.203  1.00  0.060          H  
ATOM   1046 3HD1 ILE A  74       2.351  -2.993  -9.655  1.00  0.060          H  
ATOM   1047  N   THR A  75       2.384   2.254  -6.990  1.00  0.030          N  
ATOM   1048  CA  THR A  75       1.915   2.913  -5.793  1.00  0.020          C  
ATOM   1049  C   THR A  75       0.496   2.508  -5.380  1.00  0.020          C  
ATOM   1050  O   THR A  75      -0.448   2.499  -6.181  1.00  0.020          O  
ATOM   1051  CB  THR A  75       2.000   4.445  -5.973  1.00  0.030          C  
ATOM   1052  OG1 THR A  75       3.359   4.830  -6.209  1.00  0.030          O  
ATOM   1053  CG2 THR A  75       1.526   5.112  -4.742  1.00  0.030          C  
ATOM   1054  H   THR A  75       1.956   2.471  -7.888  1.00  0.040          H  
ATOM   1055  HA  THR A  75       2.576   2.643  -4.974  1.00  0.020          H  
ATOM   1056  HB  THR A  75       1.392   4.753  -6.816  1.00  0.040          H  
ATOM   1057  HG1 THR A  75       3.615   4.549  -7.091  1.00  0.040          H  
ATOM   1058 1HG2 THR A  75       1.596   6.190  -4.854  1.00  0.040          H  
ATOM   1059 2HG2 THR A  75       0.513   4.840  -4.572  1.00  0.040          H  
ATOM   1060 3HG2 THR A  75       2.139   4.787  -3.914  1.00  0.040          H  
ATOM   1061  N   LEU A  76       0.358   2.196  -4.097  1.00  0.020          N  
ATOM   1062  CA  LEU A  76      -0.921   1.888  -3.475  1.00  0.010          C  
ATOM   1063  C   LEU A  76      -1.170   2.933  -2.381  1.00  0.020          C  
ATOM   1064  O   LEU A  76      -0.333   3.110  -1.491  1.00  0.030          O  
ATOM   1065  CB  LEU A  76      -0.892   0.487  -2.846  1.00  0.020          C  
ATOM   1066  CG  LEU A  76      -0.622  -0.739  -3.742  1.00  0.020          C  
ATOM   1067  CD1 LEU A  76      -0.385  -1.953  -2.832  1.00  0.020          C  
ATOM   1068  CD2 LEU A  76      -1.831  -1.000  -4.633  1.00  0.020          C  
ATOM   1069  H   LEU A  76       1.209   2.190  -3.528  1.00  0.020          H  
ATOM   1070  HA  LEU A  76      -1.719   1.964  -4.213  1.00  0.010          H  
ATOM   1071 1HB  LEU A  76      -0.176   0.478  -2.048  1.00  0.020          H  
ATOM   1072 2HB  LEU A  76      -1.863   0.329  -2.432  1.00  0.020          H  
ATOM   1073  HG  LEU A  76       0.259  -0.567  -4.357  1.00  0.020          H  
ATOM   1074 1HD1 LEU A  76      -0.201  -2.845  -3.432  1.00  0.020          H  
ATOM   1075 2HD1 LEU A  76       0.475  -1.771  -2.188  1.00  0.020          H  
ATOM   1076 3HD1 LEU A  76      -1.250  -2.102  -2.220  1.00  0.020          H  
ATOM   1077 1HD2 LEU A  76      -1.644  -1.876  -5.253  1.00  0.020          H  
ATOM   1078 2HD2 LEU A  76      -2.713  -1.178  -4.018  1.00  0.020          H  
ATOM   1079 3HD2 LEU A  76      -2.006  -0.133  -5.268  1.00  0.020          H  
ATOM   1080  N   THR A  77      -2.284   3.664  -2.453  1.00  0.020          N  
ATOM   1081  CA  THR A  77      -2.531   4.695  -1.433  1.00  0.020          C  
ATOM   1082  C   THR A  77      -3.887   4.627  -0.790  1.00  0.020          C  
ATOM   1083  O   THR A  77      -4.879   4.230  -1.410  1.00  0.030          O  
ATOM   1084  CB  THR A  77      -2.440   6.131  -1.993  1.00  0.030          C  
ATOM   1085  OG1 THR A  77      -3.435   6.307  -2.998  1.00  0.030          O  
ATOM   1086  CG2 THR A  77      -1.143   6.387  -2.561  1.00  0.030          C  
ATOM   1087  H   THR A  77      -2.944   3.502  -3.222  1.00  0.020          H  
ATOM   1088  HA  THR A  77      -1.794   4.582  -0.641  1.00  0.020          H  
ATOM   1089  HB  THR A  77      -2.618   6.840  -1.184  1.00  0.030          H  
ATOM   1090  HG1 THR A  77      -4.305   6.249  -2.590  1.00  0.030          H  
ATOM   1091 1HG2 THR A  77      -1.096   7.403  -2.942  1.00  0.030          H  
ATOM   1092 2HG2 THR A  77      -0.412   6.253  -1.797  1.00  0.030          H  
ATOM   1093 3HG2 THR A  77      -0.988   5.699  -3.348  1.00  0.030          H  
ATOM   1094  N   PHE A  78      -3.948   5.163   0.431  1.00  0.020          N  
ATOM   1095  CA  PHE A  78      -5.206   5.318   1.143  1.00  0.030          C  
ATOM   1096  C   PHE A  78      -5.356   6.756   1.628  1.00  0.030          C  
ATOM   1097  O   PHE A  78      -4.567   7.217   2.469  1.00  0.050          O  
ATOM   1098  CB  PHE A  78      -5.260   4.428   2.384  1.00  0.040          C  
ATOM   1099  CG  PHE A  78      -6.626   4.309   3.000  1.00  0.040          C  
ATOM   1100  CD1 PHE A  78      -7.360   3.185   2.735  1.00  0.040          C  
ATOM   1101  CD2 PHE A  78      -7.183   5.278   3.808  1.00  0.040          C  
ATOM   1102  CE1 PHE A  78      -8.597   3.008   3.245  1.00  0.040          C  
ATOM   1103  CE2 PHE A  78      -8.432   5.100   4.335  1.00  0.040          C  
ATOM   1104  CZ  PHE A  78      -9.139   3.958   4.046  1.00  0.040          C  
ATOM   1105  H   PHE A  78      -3.068   5.430   0.883  1.00  0.020          H  
ATOM   1106  HA  PHE A  78      -6.030   5.076   0.477  1.00  0.040          H  
ATOM   1107 1HB  PHE A  78      -4.923   3.455   2.152  1.00  0.050          H  
ATOM   1108 2HB  PHE A  78      -4.583   4.819   3.142  1.00  0.050          H  
ATOM   1109  HD1 PHE A  78      -6.929   2.426   2.106  1.00  0.050          H  
ATOM   1110  HD2 PHE A  78      -6.622   6.177   4.026  1.00  0.050          H  
ATOM   1111  HE1 PHE A  78      -9.147   2.103   3.010  1.00  0.050          H  
ATOM   1112  HE2 PHE A  78      -8.871   5.858   4.975  1.00  0.050          H  
ATOM   1113  HZ  PHE A  78     -10.134   3.813   4.448  1.00  0.050          H  
ATOM   1114  N   THR A  79      -6.368   7.463   1.127  1.00  0.030          N  
ATOM   1115  CA  THR A  79      -6.592   8.841   1.576  1.00  0.040          C  
ATOM   1116  C   THR A  79      -7.667   8.803   2.640  1.00  0.040          C  
ATOM   1117  O   THR A  79      -8.807   8.415   2.372  1.00  0.050          O  
ATOM   1118  CB  THR A  79      -7.035   9.796   0.444  1.00  0.050          C  
ATOM   1119  OG1 THR A  79      -6.025   9.854  -0.572  1.00  0.050          O  
ATOM   1120  CG2 THR A  79      -7.236  11.217   1.034  1.00  0.050          C  
ATOM   1121  H   THR A  79      -6.967   7.018   0.422  1.00  0.040          H  
ATOM   1122  HA  THR A  79      -5.686   9.228   2.036  1.00  0.050          H  
ATOM   1123  HB  THR A  79      -7.966   9.443   0.002  1.00  0.060          H  
ATOM   1124  HG1 THR A  79      -5.972   9.003  -1.012  1.00  0.060          H  
ATOM   1125 1HG2 THR A  79      -7.538  11.894   0.238  1.00  0.060          H  
ATOM   1126 2HG2 THR A  79      -8.007  11.206   1.802  1.00  0.060          H  
ATOM   1127 3HG2 THR A  79      -6.304  11.570   1.473  1.00  0.060          H  
ATOM   1128  N   MET A  80      -7.342   9.266   3.845  1.00  0.050          N  
ATOM   1129  CA  MET A  80      -8.233   9.156   4.997  1.00  0.060          C  
ATOM   1130  C   MET A  80      -9.276  10.286   5.072  1.00  0.060          C  
ATOM   1131  O   MET A  80      -9.379  11.044   6.042  1.00  0.060          O  
ATOM   1132  CB  MET A  80      -7.325   9.135   6.228  1.00  0.080          C  
ATOM   1133  CG  MET A  80      -6.350   7.921   6.280  1.00  0.080          C  
ATOM   1134  SD  MET A  80      -5.165   7.981   7.653  1.00  0.080          S  
ATOM   1135  CE  MET A  80      -6.160   7.522   9.033  1.00  0.080          C  
ATOM   1136  H   MET A  80      -6.409   9.657   3.983  1.00  0.060          H  
ATOM   1137  HA  MET A  80      -8.770   8.213   4.931  1.00  0.070          H  
ATOM   1138 1HB  MET A  80      -6.725  10.050   6.254  1.00  0.100          H  
ATOM   1139 2HB  MET A  80      -7.914   9.119   7.096  1.00  0.100          H  
ATOM   1140 1HG  MET A  80      -6.929   7.007   6.366  1.00  0.100          H  
ATOM   1141 2HG  MET A  80      -5.778   7.883   5.351  1.00  0.100          H  
ATOM   1142 1HE  MET A  80      -5.553   7.525   9.933  1.00  0.100          H  
ATOM   1143 2HE  MET A  80      -6.984   8.216   9.154  1.00  0.100          H  
ATOM   1144 3HE  MET A  80      -6.544   6.532   8.869  1.00  0.100          H  
ATOM   1145  N   GLY A  81     -10.105  10.354   4.047  1.00  0.060          N  
ATOM   1146  CA  GLY A  81     -11.123  11.393   3.903  1.00  0.070          C  
ATOM   1147  C   GLY A  81     -12.174  11.408   5.012  1.00  0.080          C  
ATOM   1148  O   GLY A  81     -12.701  12.474   5.367  1.00  0.080          O  
ATOM   1149  H   GLY A  81      -9.957   9.657   3.319  1.00  0.070          H  
ATOM   1150 1HA  GLY A  81     -10.634  12.365   3.858  1.00  0.080          H  
ATOM   1151 2HA  GLY A  81     -11.621  11.258   2.944  1.00  0.080          H  
ATOM   1152  N   GLY A  82     -12.511  10.214   5.519  1.00  0.080          N  
ATOM   1153  CA  GLY A  82     -13.532  10.012   6.532  1.00  0.090          C  
ATOM   1154  C   GLY A  82     -12.966   9.955   7.939  1.00  0.100          C  
ATOM   1155  O   GLY A  82     -13.696   9.638   8.881  1.00  0.120          O  
ATOM   1156  H   GLY A  82     -12.035   9.366   5.209  1.00  0.100          H  
ATOM   1157 1HA  GLY A  82     -14.272  10.806   6.466  1.00  0.110          H  
ATOM   1158 2HA  GLY A  82     -14.051   9.076   6.319  1.00  0.110          H  
ATOM   1159  N   ALA A  83     -11.668  10.208   8.086  1.00  0.090          N  
ATOM   1160  CA  ALA A  83     -11.025  10.146   9.391  1.00  0.110          C  
ATOM   1161  C   ALA A  83     -11.411  11.365  10.192  1.00  0.090          C  
ATOM   1162  O   ALA A  83     -11.810  12.379   9.616  1.00  0.080          O  
ATOM   1163  CB  ALA A  83      -9.529  10.032   9.257  1.00  0.150          C  
ATOM   1164  H   ALA A  83     -11.101  10.480   7.278  1.00  0.110          H  
ATOM   1165  HA  ALA A  83     -11.397   9.276   9.928  1.00  0.130          H  
ATOM   1166 1HB  ALA A  83      -9.103   9.978  10.241  1.00  0.180          H  
ATOM   1167 2HB  ALA A  83      -9.308   9.145   8.718  1.00  0.180          H  
ATOM   1168 3HB  ALA A  83      -9.134  10.866   8.739  1.00  0.180          H  
ATOM   1169  N   GLY A  84     -11.282  11.276  11.512  1.00  0.100          N  
ATOM   1170  CA  GLY A  84     -11.595  12.416  12.350  1.00  0.100          C  
ATOM   1171  C   GLY A  84     -10.468  13.448  12.268  1.00  0.100          C  
ATOM   1172  O   GLY A  84      -9.439  13.178  11.637  1.00  0.100          O  
ATOM   1173  H   GLY A  84     -10.975  10.385  11.926  1.00  0.120          H  
ATOM   1174 1HA  GLY A  84     -12.535  12.848  12.009  1.00  0.120          H  
ATOM   1175 2HA  GLY A  84     -11.731  12.071  13.375  1.00  0.120          H  
ATOM   1176  N   PRO A  85     -10.565  14.548  13.039  1.00  0.120          N  
ATOM   1177  CA  PRO A  85      -9.701  15.733  13.053  1.00  0.130          C  
ATOM   1178  C   PRO A  85      -8.189  15.507  13.099  1.00  0.130          C  
ATOM   1179  O   PRO A  85      -7.443  16.329  12.572  1.00  0.130          O  
ATOM   1180  CB  PRO A  85     -10.161  16.439  14.334  1.00  0.200          C  
ATOM   1181  CG  PRO A  85     -11.609  16.050  14.485  1.00  0.200          C  
ATOM   1182  CD  PRO A  85     -11.671  14.615  14.035  1.00  0.200          C  
ATOM   1183  HA  PRO A  85      -9.953  16.348  12.176  1.00  0.160          H  
ATOM   1184 1HB  PRO A  85      -9.537  16.121  15.184  1.00  0.230          H  
ATOM   1185 2HB  PRO A  85     -10.023  17.525  14.229  1.00  0.230          H  
ATOM   1186 1HG  PRO A  85     -11.928  16.181  15.532  1.00  0.230          H  
ATOM   1187 2HG  PRO A  85     -12.243  16.714  13.878  1.00  0.230          H  
ATOM   1188 1HD  PRO A  85     -11.482  13.941  14.885  1.00  0.230          H  
ATOM   1189 2HD  PRO A  85     -12.652  14.445  13.574  1.00  0.230          H  
ATOM   1190  N   LYS A  86      -7.729  14.413  13.709  1.00  0.140          N  
ATOM   1191  CA  LYS A  86      -6.295  14.158  13.794  1.00  0.160          C  
ATOM   1192  C   LYS A  86      -5.721  13.629  12.478  1.00  0.140          C  
ATOM   1193  O   LYS A  86      -4.541  13.837  12.185  1.00  0.180          O  
ATOM   1194  CB  LYS A  86      -5.996  13.136  14.893  1.00  0.220          C  
ATOM   1195  CG  LYS A  86      -6.313  13.571  16.338  1.00  0.220          C  
ATOM   1196  CD  LYS A  86      -5.475  14.769  16.796  1.00  0.220          C  
ATOM   1197  CE  LYS A  86      -5.690  15.057  18.281  1.00  0.220          C  
ATOM   1198  NZ  LYS A  86      -4.908  16.246  18.744  1.00  0.220          N  
ATOM   1199  H   LYS A  86      -8.355  13.753  14.146  1.00  0.170          H  
ATOM   1200  HA  LYS A  86      -5.787  15.094  14.011  1.00  0.190          H  
ATOM   1201 1HB  LYS A  86      -6.568  12.230  14.691  1.00  0.260          H  
ATOM   1202 2HB  LYS A  86      -4.953  12.861  14.844  1.00  0.260          H  
ATOM   1203 1HG  LYS A  86      -7.368  13.832  16.410  1.00  0.260          H  
ATOM   1204 2HG  LYS A  86      -6.118  12.734  17.011  1.00  0.260          H  
ATOM   1205 1HD  LYS A  86      -4.421  14.588  16.605  1.00  0.260          H  
ATOM   1206 2HD  LYS A  86      -5.777  15.656  16.242  1.00  0.260          H  
ATOM   1207 1HE  LYS A  86      -6.749  15.241  18.456  1.00  0.260          H  
ATOM   1208 2HE  LYS A  86      -5.382  14.184  18.860  1.00  0.260          H  
ATOM   1209 1HZ  LYS A  86      -5.080  16.400  19.729  1.00  0.260          H  
ATOM   1210 2HZ  LYS A  86      -3.920  16.082  18.599  1.00  0.260          H  
ATOM   1211 3HZ  LYS A  86      -5.192  17.064  18.224  1.00  0.260          H  
ATOM   1212  N   ASN A  87      -6.538  12.893  11.716  1.00  0.110          N  
ATOM   1213  CA  ASN A  87      -6.088  12.293  10.471  1.00  0.130          C  
ATOM   1214  C   ASN A  87      -6.908  12.673   9.246  1.00  0.080          C  
ATOM   1215  O   ASN A  87      -6.606  12.200   8.146  1.00  0.080          O  
ATOM   1216  CB  ASN A  87      -6.089  10.787  10.556  1.00  0.170          C  
ATOM   1217  CG  ASN A  87      -5.089  10.169  11.447  1.00  0.170          C  
ATOM   1218  OD1 ASN A  87      -3.886  10.440  11.369  1.00  0.170          O  
ATOM   1219  ND2 ASN A  87      -5.548   9.278  12.279  1.00  0.170          N  
ATOM   1220  H   ASN A  87      -7.517  12.767  11.974  1.00  0.130          H  
ATOM   1221  HA  ASN A  87      -5.072  12.629  10.285  1.00  0.160          H  
ATOM   1222 1HB  ASN A  87      -7.056  10.469  10.910  1.00  0.210          H  
ATOM   1223 2HB  ASN A  87      -5.960  10.386   9.558  1.00  0.210          H  
ATOM   1224 1HD2 ASN A  87      -4.910   8.761  12.869  1.00  0.210          H  
ATOM   1225 2HD2 ASN A  87      -6.554   9.069  12.316  1.00  0.210          H  
ATOM   1226  N   LYS A  88      -7.946  13.485   9.398  1.00  0.090          N  
ATOM   1227  CA  LYS A  88      -8.784  13.771   8.248  1.00  0.070          C  
ATOM   1228  C   LYS A  88      -7.976  14.325   7.092  1.00  0.060          C  
ATOM   1229  O   LYS A  88      -7.280  15.335   7.220  1.00  0.070          O  
ATOM   1230  CB  LYS A  88      -9.885  14.756   8.619  1.00  0.110          C  
ATOM   1231  CG  LYS A  88     -10.906  14.959   7.513  1.00  0.110          C  
ATOM   1232  CD  LYS A  88     -12.062  15.831   7.963  1.00  0.110          C  
ATOM   1233  CE  LYS A  88     -13.080  16.052   6.831  1.00  0.110          C  
ATOM   1234  NZ  LYS A  88     -13.863  14.795   6.494  1.00  0.110          N  
ATOM   1235  H   LYS A  88      -8.224  13.835  10.313  1.00  0.110          H  
ATOM   1236  HA  LYS A  88      -9.255  12.854   7.909  1.00  0.080          H  
ATOM   1237 1HB  LYS A  88     -10.401  14.410   9.502  1.00  0.130          H  
ATOM   1238 2HB  LYS A  88      -9.442  15.721   8.860  1.00  0.130          H  
ATOM   1239 1HG  LYS A  88     -10.429  15.424   6.650  1.00  0.130          H  
ATOM   1240 2HG  LYS A  88     -11.286  13.977   7.215  1.00  0.130          H  
ATOM   1241 1HD  LYS A  88     -12.564  15.340   8.803  1.00  0.130          H  
ATOM   1242 2HD  LYS A  88     -11.683  16.794   8.299  1.00  0.130          H  
ATOM   1243 1HE  LYS A  88     -13.778  16.829   7.136  1.00  0.130          H  
ATOM   1244 2HE  LYS A  88     -12.550  16.385   5.939  1.00  0.130          H  
ATOM   1245 1HZ  LYS A  88     -14.515  14.995   5.756  1.00  0.130          H  
ATOM   1246 2HZ  LYS A  88     -13.249  14.014   6.180  1.00  0.130          H  
ATOM   1247 3HZ  LYS A  88     -14.367  14.488   7.310  1.00  0.130          H  
ATOM   1248  N   GLY A  89      -8.113  13.677   5.939  1.00  0.050          N  
ATOM   1249  CA  GLY A  89      -7.446  14.086   4.711  1.00  0.050          C  
ATOM   1250  C   GLY A  89      -5.988  13.631   4.569  1.00  0.040          C  
ATOM   1251  O   GLY A  89      -5.343  13.983   3.579  1.00  0.050          O  
ATOM   1252  H   GLY A  89      -8.696  12.837   5.937  1.00  0.060          H  
ATOM   1253 1HA  GLY A  89      -8.018  13.701   3.867  1.00  0.060          H  
ATOM   1254 2HA  GLY A  89      -7.487  15.171   4.640  1.00  0.060          H  
ATOM   1255  N   LYS A  90      -5.465  12.868   5.532  1.00  0.040          N  
ATOM   1256  CA  LYS A  90      -4.065  12.416   5.476  1.00  0.040          C  
ATOM   1257  C   LYS A  90      -3.889  11.206   4.575  1.00  0.030          C  
ATOM   1258  O   LYS A  90      -4.842  10.476   4.292  1.00  0.060          O  
ATOM   1259  CB  LYS A  90      -3.507  12.121   6.874  1.00  0.060          C  
ATOM   1260  CG  LYS A  90      -3.452  13.330   7.837  1.00  0.060          C  
ATOM   1261  CD  LYS A  90      -2.422  14.361   7.384  1.00  0.060          C  
ATOM   1262  CE  LYS A  90      -2.239  15.464   8.411  1.00  0.060          C  
ATOM   1263  NZ  LYS A  90      -1.194  16.440   7.983  1.00  0.060          N  
ATOM   1264  H   LYS A  90      -6.048  12.612   6.338  1.00  0.050          H  
ATOM   1265  HA  LYS A  90      -3.463  13.211   5.035  1.00  0.050          H  
ATOM   1266 1HB  LYS A  90      -4.118  11.349   7.350  1.00  0.070          H  
ATOM   1267 2HB  LYS A  90      -2.491  11.726   6.778  1.00  0.070          H  
ATOM   1268 1HG  LYS A  90      -4.433  13.808   7.870  1.00  0.070          H  
ATOM   1269 2HG  LYS A  90      -3.199  12.985   8.837  1.00  0.070          H  
ATOM   1270 1HD  LYS A  90      -1.468  13.872   7.194  1.00  0.070          H  
ATOM   1271 2HD  LYS A  90      -2.753  14.826   6.460  1.00  0.070          H  
ATOM   1272 1HE  LYS A  90      -3.185  15.989   8.540  1.00  0.070          H  
ATOM   1273 2HE  LYS A  90      -1.944  15.025   9.365  1.00  0.070          H  
ATOM   1274 1HZ  LYS A  90      -1.093  17.164   8.681  1.00  0.070          H  
ATOM   1275 2HZ  LYS A  90      -0.299  15.938   7.874  1.00  0.070          H  
ATOM   1276 3HZ  LYS A  90      -1.455  16.857   7.101  1.00  0.070          H  
ATOM   1277  N   ILE A  91      -2.676  11.021   4.056  1.00  0.030          N  
ATOM   1278  CA  ILE A  91      -2.418   9.904   3.151  1.00  0.040          C  
ATOM   1279  C   ILE A  91      -1.313   8.935   3.568  1.00  0.030          C  
ATOM   1280  O   ILE A  91      -0.192   9.317   3.932  1.00  0.040          O  
ATOM   1281  CB  ILE A  91      -2.106  10.402   1.705  1.00  0.050          C  
ATOM   1282  CG1 ILE A  91      -3.315  11.206   1.165  1.00  0.050          C  
ATOM   1283  CG2 ILE A  91      -1.813   9.171   0.755  1.00  0.050          C  
ATOM   1284  CD1 ILE A  91      -3.090  11.945  -0.130  1.00  0.050          C  
ATOM   1285  H   ILE A  91      -1.909  11.663   4.312  1.00  0.040          H  
ATOM   1286  HA  ILE A  91      -3.333   9.319   3.090  1.00  0.050          H  
ATOM   1287  HB  ILE A  91      -1.242  11.071   1.730  1.00  0.060          H  
ATOM   1288 1HG1 ILE A  91      -4.127  10.527   1.021  1.00  0.060          H  
ATOM   1289 2HG1 ILE A  91      -3.606  11.944   1.907  1.00  0.060          H  
ATOM   1290 1HG2 ILE A  91      -1.597   9.508  -0.249  1.00  0.060          H  
ATOM   1291 2HG2 ILE A  91      -0.962   8.612   1.104  1.00  0.060          H  
ATOM   1292 3HG2 ILE A  91      -2.688   8.516   0.732  1.00  0.060          H  
ATOM   1293 1HD1 ILE A  91      -4.010  12.468  -0.397  1.00  0.060          H  
ATOM   1294 2HD1 ILE A  91      -2.284  12.668   0.002  1.00  0.060          H  
ATOM   1295 3HD1 ILE A  91      -2.834  11.258  -0.925  1.00  0.060          H  
ATOM   1296  N   ILE A  92      -1.659   7.650   3.488  1.00  0.040          N  
ATOM   1297  CA  ILE A  92      -0.698   6.573   3.719  1.00  0.050          C  
ATOM   1298  C   ILE A  92      -0.375   5.949   2.356  1.00  0.060          C  
ATOM   1299  O   ILE A  92      -1.263   5.515   1.612  1.00  0.070          O  
ATOM   1300  CB  ILE A  92      -1.207   5.532   4.737  1.00  0.070          C  
ATOM   1301  CG1 ILE A  92      -1.446   6.256   6.098  1.00  0.070          C  
ATOM   1302  CG2 ILE A  92      -0.173   4.366   4.885  1.00  0.070          C  
ATOM   1303  CD1 ILE A  92      -2.163   5.445   7.117  1.00  0.070          C  
ATOM   1304  H   ILE A  92      -2.630   7.446   3.219  1.00  0.050          H  
ATOM   1305  HA  ILE A  92       0.224   6.995   4.118  1.00  0.060          H  
ATOM   1306  HB  ILE A  92      -2.163   5.130   4.401  1.00  0.080          H  
ATOM   1307 1HG1 ILE A  92      -0.493   6.557   6.510  1.00  0.080          H  
ATOM   1308 2HG1 ILE A  92      -2.041   7.150   5.918  1.00  0.080          H  
ATOM   1309 1HG2 ILE A  92      -0.532   3.639   5.597  1.00  0.080          H  
ATOM   1310 2HG2 ILE A  92      -0.030   3.873   3.927  1.00  0.080          H  
ATOM   1311 3HG2 ILE A  92       0.785   4.771   5.228  1.00  0.080          H  
ATOM   1312 1HD1 ILE A  92      -2.307   6.031   8.022  1.00  0.080          H  
ATOM   1313 2HD1 ILE A  92      -3.099   5.191   6.701  1.00  0.080          H  
ATOM   1314 3HD1 ILE A  92      -1.615   4.545   7.368  1.00  0.080          H  
ATOM   1315  N   THR A  93       0.907   5.973   2.007  1.00  0.080          N  
ATOM   1316  CA  THR A  93       1.378   5.530   0.694  1.00  0.090          C  
ATOM   1317  C   THR A  93       2.375   4.383   0.742  1.00  0.100          C  
ATOM   1318  O   THR A  93       3.376   4.431   1.453  1.00  0.130          O  
ATOM   1319  CB  THR A  93       2.052   6.713  -0.058  1.00  0.120          C  
ATOM   1320  OG1 THR A  93       1.109   7.768  -0.255  1.00  0.120          O  
ATOM   1321  CG2 THR A  93       2.565   6.257  -1.394  1.00  0.120          C  
ATOM   1322  H   THR A  93       1.584   6.320   2.692  1.00  0.100          H  
ATOM   1323  HA  THR A  93       0.521   5.189   0.118  1.00  0.110          H  
ATOM   1324  HB  THR A  93       2.887   7.094   0.536  1.00  0.150          H  
ATOM   1325  HG1 THR A  93       0.995   8.223   0.582  1.00  0.150          H  
ATOM   1326 1HG2 THR A  93       3.030   7.092  -1.910  1.00  0.150          H  
ATOM   1327 2HG2 THR A  93       3.290   5.485  -1.260  1.00  0.150          H  
ATOM   1328 3HG2 THR A  93       1.754   5.883  -1.977  1.00  0.150          H  
ATOM   1329  N   LEU A  94       2.116   3.357  -0.059  1.00  0.070          N  
ATOM   1330  CA  LEU A  94       3.002   2.213  -0.166  1.00  0.060          C  
ATOM   1331  C   LEU A  94       3.569   2.166  -1.584  1.00  0.040          C  
ATOM   1332  O   LEU A  94       2.811   2.120  -2.559  1.00  0.040          O  
ATOM   1333  CB  LEU A  94       2.211   0.922   0.107  1.00  0.090          C  
ATOM   1334  CG  LEU A  94       1.713   0.643   1.565  1.00  0.090          C  
ATOM   1335  CD1 LEU A  94       0.460   1.511   1.903  1.00  0.090          C  
ATOM   1336  CD2 LEU A  94       1.365  -0.841   1.669  1.00  0.090          C  
ATOM   1337  H   LEU A  94       1.243   3.368  -0.586  1.00  0.080          H  
ATOM   1338  HA  LEU A  94       3.821   2.312   0.536  1.00  0.070          H  
ATOM   1339 1HB  LEU A  94       1.338   0.945  -0.517  1.00  0.110          H  
ATOM   1340 2HB  LEU A  94       2.822   0.079  -0.201  1.00  0.110          H  
ATOM   1341  HG  LEU A  94       2.489   0.887   2.272  1.00  0.110          H  
ATOM   1342 1HD1 LEU A  94       0.126   1.290   2.888  1.00  0.110          H  
ATOM   1343 2HD1 LEU A  94       0.671   2.551   1.860  1.00  0.110          H  
ATOM   1344 3HD1 LEU A  94      -0.319   1.288   1.208  1.00  0.110          H  
ATOM   1345 1HD2 LEU A  94       1.021  -1.064   2.680  1.00  0.110          H  
ATOM   1346 2HD2 LEU A  94       0.578  -1.081   0.956  1.00  0.110          H  
ATOM   1347 3HD2 LEU A  94       2.242  -1.437   1.450  1.00  0.110          H  
ATOM   1348  N   THR A  95       4.896   2.167  -1.731  1.00  0.040          N  
ATOM   1349  CA  THR A  95       5.428   2.130  -3.094  1.00  0.050          C  
ATOM   1350  C   THR A  95       6.407   1.008  -3.334  1.00  0.050          C  
ATOM   1351  O   THR A  95       7.314   0.776  -2.531  1.00  0.050          O  
ATOM   1352  CB  THR A  95       6.203   3.411  -3.453  1.00  0.070          C  
ATOM   1353  OG1 THR A  95       7.336   3.527  -2.585  1.00  0.070          O  
ATOM   1354  CG2 THR A  95       5.340   4.615  -3.282  1.00  0.070          C  
ATOM   1355  H   THR A  95       5.509   2.221  -0.912  1.00  0.050          H  
ATOM   1356  HA  THR A  95       4.607   2.007  -3.790  1.00  0.060          H  
ATOM   1357  HB  THR A  95       6.539   3.347  -4.491  1.00  0.080          H  
ATOM   1358  HG1 THR A  95       7.933   2.775  -2.742  1.00  0.080          H  
ATOM   1359 1HG2 THR A  95       5.901   5.509  -3.538  1.00  0.080          H  
ATOM   1360 2HG2 THR A  95       4.478   4.530  -3.924  1.00  0.080          H  
ATOM   1361 3HG2 THR A  95       5.034   4.667  -2.257  1.00  0.080          H  
ATOM   1362  N   ARG A  96       6.270   0.396  -4.509  1.00  0.050          N  
ATOM   1363  CA  ARG A  96       7.130  -0.666  -5.023  1.00  0.060          C  
ATOM   1364  C   ARG A  96       8.176  -0.087  -5.933  1.00  0.070          C  
ATOM   1365  O   ARG A  96       7.829   0.535  -6.941  1.00  0.080          O  
ATOM   1366  CB  ARG A  96       6.365  -1.638  -5.881  1.00  0.080          C  
ATOM   1367  CG  ARG A  96       7.154  -2.854  -6.356  1.00  0.080          C  
ATOM   1368  CD  ARG A  96       6.326  -3.732  -7.206  1.00  0.080          C  
ATOM   1369  NE  ARG A  96       7.035  -4.937  -7.586  1.00  0.080          N  
ATOM   1370  CZ  ARG A  96       7.799  -5.099  -8.701  1.00  0.080          C  
ATOM   1371  NH1 ARG A  96       7.960  -4.115  -9.571  1.00  0.080          N  
ATOM   1372  NH2 ARG A  96       8.392  -6.264  -8.916  1.00  0.080          N  
ATOM   1373  H   ARG A  96       5.458   0.679  -5.053  1.00  0.060          H  
ATOM   1374  HA  ARG A  96       7.602  -1.184  -4.192  1.00  0.070          H  
ATOM   1375 1HB  ARG A  96       5.491  -1.931  -5.403  1.00  0.100          H  
ATOM   1376 2HB  ARG A  96       6.067  -1.121  -6.774  1.00  0.100          H  
ATOM   1377 1HG  ARG A  96       8.018  -2.543  -6.939  1.00  0.100          H  
ATOM   1378 2HG  ARG A  96       7.493  -3.431  -5.488  1.00  0.100          H  
ATOM   1379 1HD  ARG A  96       5.434  -4.029  -6.663  1.00  0.100          H  
ATOM   1380 2HD  ARG A  96       6.039  -3.194  -8.098  1.00  0.100          H  
ATOM   1381  HE  ARG A  96       6.937  -5.740  -6.931  1.00  0.100          H  
ATOM   1382 1HH1 ARG A  96       7.506  -3.223  -9.424  1.00  0.100          H  
ATOM   1383 2HH1 ARG A  96       8.547  -4.256 -10.394  1.00  0.100          H  
ATOM   1384 1HH2 ARG A  96       8.263  -7.030  -8.256  1.00  0.100          H  
ATOM   1385 2HH2 ARG A  96       8.965  -6.395  -9.737  1.00  0.100          H  
ATOM   1386  N   THR A  97       9.438  -0.354  -5.662  1.00  0.090          N  
ATOM   1387  CA  THR A  97      10.500   0.160  -6.511  1.00  0.100          C  
ATOM   1388  C   THR A  97      10.715  -0.810  -7.669  1.00  0.090          C  
ATOM   1389  O   THR A  97      11.094  -1.968  -7.471  1.00  0.130          O  
ATOM   1390  CB  THR A  97      11.789   0.328  -5.679  1.00  0.140          C  
ATOM   1391  OG1 THR A  97      11.545   1.253  -4.613  1.00  0.140          O  
ATOM   1392  CG2 THR A  97      12.915   0.826  -6.532  1.00  0.140          C  
ATOM   1393  H   THR A  97       9.664  -0.907  -4.830  1.00  0.110          H  
ATOM   1394  HA  THR A  97      10.202   1.129  -6.920  1.00  0.120          H  
ATOM   1395  HB  THR A  97      12.061  -0.631  -5.247  1.00  0.160          H  
ATOM   1396  HG1 THR A  97      10.952   0.827  -3.980  1.00  0.160          H  
ATOM   1397 1HG2 THR A  97      13.811   0.931  -5.919  1.00  0.160          H  
ATOM   1398 2HG2 THR A  97      13.100   0.117  -7.311  1.00  0.160          H  
ATOM   1399 3HG2 THR A  97      12.649   1.790  -6.963  1.00  0.160          H  
ATOM   1400  N   ALA A  98      10.519  -0.342  -8.906  1.00  0.100          N  
ATOM   1401  CA  ALA A  98      10.631  -1.239 -10.061  1.00  0.150          C  
ATOM   1402  C   ALA A  98      12.016  -1.865 -10.165  1.00  0.140          C  
ATOM   1403  O   ALA A  98      12.149  -3.022 -10.558  1.00  0.220          O  
ATOM   1404  CB  ALA A  98      10.310  -0.493 -11.337  1.00  0.190          C  
ATOM   1405  H   ALA A  98      10.241   0.648  -9.036  1.00  0.120          H  
ATOM   1406  HA  ALA A  98       9.907  -2.040  -9.935  1.00  0.180          H  
ATOM   1407 1HB  ALA A  98      10.353  -1.175 -12.189  1.00  0.230          H  
ATOM   1408 2HB  ALA A  98       9.333  -0.101 -11.243  1.00  0.230          H  
ATOM   1409 3HB  ALA A  98      11.018   0.319 -11.481  1.00  0.230          H  
ATOM   1410  N   ALA A  99      13.032  -1.090  -9.786  1.00  0.110          N  
ATOM   1411  CA  ALA A  99      14.429  -1.489  -9.836  1.00  0.110          C  
ATOM   1412  C   ALA A  99      14.763  -2.718  -8.991  1.00  0.170          C  
ATOM   1413  O   ALA A  99      15.708  -3.434  -9.327  1.00  0.220          O  
ATOM   1414  CB  ALA A  99      15.316  -0.340  -9.391  1.00  0.150          C  
ATOM   1415  H   ALA A  99      12.822  -0.152  -9.476  1.00  0.130          H  
ATOM   1416  HA  ALA A  99      14.659  -1.728 -10.874  1.00  0.130          H  
ATOM   1417 1HB  ALA A  99      16.360  -0.638  -9.487  1.00  0.180          H  
ATOM   1418 2HB  ALA A  99      15.126   0.530 -10.018  1.00  0.180          H  
ATOM   1419 3HB  ALA A  99      15.113  -0.095  -8.358  1.00  0.180          H  
ATOM   1420  N   ASP A 100      14.073  -2.946  -7.863  1.00  0.270          N  
ATOM   1421  CA  ASP A 100      14.443  -4.105  -7.058  1.00  0.480          C  
ATOM   1422  C   ASP A 100      13.287  -4.890  -6.434  1.00  0.230          C  
ATOM   1423  O   ASP A 100      13.520  -5.922  -5.799  1.00  0.240          O  
ATOM   1424  CB  ASP A 100      15.432  -3.649  -5.985  1.00  0.590          C  
ATOM   1425  CG  ASP A 100      14.851  -2.575  -5.074  1.00  0.590          C  
ATOM   1426  OD1 ASP A 100      13.632  -2.424  -5.018  1.00  0.590          O  
ATOM   1427  OD2 ASP A 100      15.628  -1.894  -4.435  1.00  0.590          O  
ATOM   1428  H   ASP A 100      13.285  -2.366  -7.572  1.00  0.320          H  
ATOM   1429  HA  ASP A 100      14.971  -4.800  -7.711  1.00  0.580          H  
ATOM   1430 1HB  ASP A 100      15.727  -4.503  -5.374  1.00  0.710          H  
ATOM   1431 2HB  ASP A 100      16.333  -3.260  -6.466  1.00  0.710          H  
ATOM   1432  N   GLY A 101      12.045  -4.472  -6.671  1.00  0.140          N  
ATOM   1433  CA  GLY A 101      10.871  -5.181  -6.188  1.00  0.160          C  
ATOM   1434  C   GLY A 101      10.541  -4.924  -4.723  1.00  0.200          C  
ATOM   1435  O   GLY A 101       9.621  -5.541  -4.181  1.00  0.400          O  
ATOM   1436  H   GLY A 101      11.883  -3.601  -7.166  1.00  0.170          H  
ATOM   1437 1HA  GLY A 101      10.022  -4.875  -6.795  1.00  0.190          H  
ATOM   1438 2HA  GLY A 101      11.004  -6.248  -6.349  1.00  0.190          H  
ATOM   1439  N   LEU A 102      11.273  -4.031  -4.071  1.00  0.160          N  
ATOM   1440  CA  LEU A 102      11.034  -3.792  -2.662  1.00  0.220          C  
ATOM   1441  C   LEU A 102       9.954  -2.752  -2.441  1.00  0.130          C  
ATOM   1442  O   LEU A 102       9.757  -1.848  -3.258  1.00  0.170          O  
ATOM   1443  CB  LEU A 102      12.339  -3.362  -1.988  1.00  0.280          C  
ATOM   1444  CG  LEU A 102      13.523  -4.377  -2.079  1.00  0.280          C  
ATOM   1445  CD1 LEU A 102      14.754  -3.743  -1.463  1.00  0.280          C  
ATOM   1446  CD2 LEU A 102      13.178  -5.688  -1.378  1.00  0.280          C  
ATOM   1447  H   LEU A 102      12.037  -3.527  -4.555  1.00  0.190          H  
ATOM   1448  HA  LEU A 102      10.681  -4.713  -2.209  1.00  0.260          H  
ATOM   1449 1HB  LEU A 102      12.675  -2.438  -2.468  1.00  0.340          H  
ATOM   1450 2HB  LEU A 102      12.143  -3.155  -0.936  1.00  0.340          H  
ATOM   1451  HG  LEU A 102      13.742  -4.583  -3.130  1.00  0.340          H  
ATOM   1452 1HD1 LEU A 102      15.593  -4.430  -1.547  1.00  0.340          H  
ATOM   1453 2HD1 LEU A 102      14.990  -2.818  -2.000  1.00  0.340          H  
ATOM   1454 3HD1 LEU A 102      14.571  -3.519  -0.414  1.00  0.340          H  
ATOM   1455 1HD2 LEU A 102      14.025  -6.370  -1.459  1.00  0.340          H  
ATOM   1456 2HD2 LEU A 102      12.966  -5.499  -0.325  1.00  0.340          H  
ATOM   1457 3HD2 LEU A 102      12.314  -6.150  -1.845  1.00  0.340          H  
ATOM   1458  N   TRP A 103       9.249  -2.875  -1.320  1.00  0.100          N  
ATOM   1459  CA  TRP A 103       8.210  -1.920  -0.967  1.00  0.090          C  
ATOM   1460  C   TRP A 103       8.556  -1.126   0.288  1.00  0.080          C  
ATOM   1461  O   TRP A 103       9.130  -1.666   1.238  1.00  0.100          O  
ATOM   1462  CB  TRP A 103       6.889  -2.641  -0.701  1.00  0.130          C  
ATOM   1463  CG  TRP A 103       6.206  -3.279  -1.891  1.00  0.130          C  
ATOM   1464  CD1 TRP A 103       6.520  -4.475  -2.468  1.00  0.130          C  
ATOM   1465  CD2 TRP A 103       5.039  -2.786  -2.607  1.00  0.130          C  
ATOM   1466  NE1 TRP A 103       5.642  -4.759  -3.483  1.00  0.130          N  
ATOM   1467  CE2 TRP A 103       4.720  -3.747  -3.572  1.00  0.130          C  
ATOM   1468  CE3 TRP A 103       4.245  -1.628  -2.500  1.00  0.130          C  
ATOM   1469  CZ2 TRP A 103       3.636  -3.597  -4.425  1.00  0.130          C  
ATOM   1470  CZ3 TRP A 103       3.170  -1.470  -3.370  1.00  0.130          C  
ATOM   1471  CH2 TRP A 103       2.872  -2.433  -4.307  1.00  0.130          C  
ATOM   1472  H   TRP A 103       9.446  -3.644  -0.695  1.00  0.120          H  
ATOM   1473  HA  TRP A 103       8.085  -1.241  -1.793  1.00  0.110          H  
ATOM   1474 1HB  TRP A 103       7.055  -3.419   0.038  1.00  0.160          H  
ATOM   1475 2HB  TRP A 103       6.191  -1.930  -0.264  1.00  0.160          H  
ATOM   1476  HD1 TRP A 103       7.348  -5.118  -2.171  1.00  0.160          H  
ATOM   1477  HE1 TRP A 103       5.686  -5.614  -4.092  1.00  0.160          H  
ATOM   1478  HE3 TRP A 103       4.473  -0.867  -1.762  1.00  0.160          H  
ATOM   1479  HZ2 TRP A 103       3.397  -4.349  -5.164  1.00  0.160          H  
ATOM   1480  HZ3 TRP A 103       2.569  -0.560  -3.286  1.00  0.160          H  
ATOM   1481  HH2 TRP A 103       2.024  -2.281  -4.970  1.00  0.160          H  
ATOM   1482  N   LYS A 104       8.134   0.137   0.306  1.00  0.070          N  
ATOM   1483  CA  LYS A 104       8.276   1.010   1.474  1.00  0.080          C  
ATOM   1484  C   LYS A 104       6.984   1.770   1.759  1.00  0.070          C  
ATOM   1485  O   LYS A 104       6.299   2.222   0.840  1.00  0.170          O  
ATOM   1486  CB  LYS A 104       9.419   2.017   1.276  1.00  0.110          C  
ATOM   1487  CG  LYS A 104       9.638   2.980   2.469  1.00  0.110          C  
ATOM   1488  CD  LYS A 104      10.814   3.930   2.251  1.00  0.110          C  
ATOM   1489  CE  LYS A 104      10.960   4.878   3.444  1.00  0.110          C  
ATOM   1490  NZ  LYS A 104      12.058   5.870   3.262  1.00  0.110          N  
ATOM   1491  H   LYS A 104       7.717   0.492  -0.558  1.00  0.080          H  
ATOM   1492  HA  LYS A 104       8.498   0.392   2.345  1.00  0.100          H  
ATOM   1493 1HB  LYS A 104      10.349   1.475   1.102  1.00  0.130          H  
ATOM   1494 2HB  LYS A 104       9.218   2.620   0.389  1.00  0.130          H  
ATOM   1495 1HG  LYS A 104       8.751   3.597   2.614  1.00  0.130          H  
ATOM   1496 2HG  LYS A 104       9.808   2.403   3.377  1.00  0.130          H  
ATOM   1497 1HD  LYS A 104      11.734   3.357   2.128  1.00  0.130          H  
ATOM   1498 2HD  LYS A 104      10.643   4.516   1.348  1.00  0.130          H  
ATOM   1499 1HE  LYS A 104      10.029   5.412   3.578  1.00  0.130          H  
ATOM   1500 2HE  LYS A 104      11.160   4.293   4.340  1.00  0.130          H  
ATOM   1501 1HZ  LYS A 104      12.089   6.469   4.079  1.00  0.130          H  
ATOM   1502 2HZ  LYS A 104      12.942   5.392   3.152  1.00  0.130          H  
ATOM   1503 3HZ  LYS A 104      11.874   6.433   2.443  1.00  0.130          H  
ATOM   1504  N   ALA A 105       6.634   1.918   3.041  1.00  0.150          N  
ATOM   1505  CA  ALA A 105       5.443   2.691   3.385  1.00  0.170          C  
ATOM   1506  C   ALA A 105       5.801   4.008   4.059  1.00  0.100          C  
ATOM   1507  O   ALA A 105       6.653   4.049   4.957  1.00  0.090          O  
ATOM   1508  CB  ALA A 105       4.521   1.883   4.293  1.00  0.230          C  
ATOM   1509  H   ALA A 105       7.209   1.511   3.768  1.00  0.180          H  
ATOM   1510  HA  ALA A 105       4.914   2.922   2.469  1.00  0.200          H  
ATOM   1511 1HB  ALA A 105       3.624   2.468   4.509  1.00  0.280          H  
ATOM   1512 2HB  ALA A 105       4.243   0.961   3.798  1.00  0.280          H  
ATOM   1513 3HB  ALA A 105       5.037   1.650   5.221  1.00  0.280          H  
ATOM   1514  N   THR A 106       5.130   5.072   3.629  1.00  0.090          N  
ATOM   1515  CA  THR A 106       5.290   6.396   4.212  1.00  0.080          C  
ATOM   1516  C   THR A 106       3.945   7.050   4.519  1.00  0.050          C  
ATOM   1517  O   THR A 106       2.892   6.642   4.013  1.00  0.050          O  
ATOM   1518  CB  THR A 106       6.135   7.351   3.336  1.00  0.120          C  
ATOM   1519  OG1 THR A 106       5.488   7.600   2.078  1.00  0.120          O  
ATOM   1520  CG2 THR A 106       7.513   6.766   3.099  1.00  0.120          C  
ATOM   1521  H   THR A 106       4.484   4.945   2.846  1.00  0.110          H  
ATOM   1522  HA  THR A 106       5.818   6.274   5.143  1.00  0.100          H  
ATOM   1523  HB  THR A 106       6.239   8.294   3.860  1.00  0.140          H  
ATOM   1524  HG1 THR A 106       5.902   8.377   1.682  1.00  0.140          H  
ATOM   1525 1HG2 THR A 106       8.103   7.465   2.509  1.00  0.140          H  
ATOM   1526 2HG2 THR A 106       7.992   6.608   4.066  1.00  0.140          H  
ATOM   1527 3HG2 THR A 106       7.431   5.823   2.570  1.00  0.140          H  
ATOM   1528  N   SER A 107       3.976   8.105   5.320  1.00  0.060          N  
ATOM   1529  CA  SER A 107       2.765   8.816   5.703  1.00  0.120          C  
ATOM   1530  C   SER A 107       2.974  10.283   6.038  1.00  0.130          C  
ATOM   1531  O   SER A 107       3.989  10.666   6.618  1.00  0.140          O  
ATOM   1532  CB  SER A 107       2.162   8.117   6.896  1.00  0.140          C  
ATOM   1533  OG  SER A 107       1.066   8.819   7.385  1.00  0.140          O  
ATOM   1534  H   SER A 107       4.873   8.365   5.735  1.00  0.070          H  
ATOM   1535  HA  SER A 107       2.064   8.761   4.870  1.00  0.140          H  
ATOM   1536 1HB  SER A 107       1.855   7.115   6.607  1.00  0.170          H  
ATOM   1537 2HB  SER A 107       2.914   8.013   7.666  1.00  0.170          H  
ATOM   1538  HG  SER A 107       0.635   8.221   8.045  1.00  0.170          H  
ATOM   1539  N   ASP A 108       2.011  11.131   5.645  1.00  0.150          N  
ATOM   1540  CA  ASP A 108       2.089  12.558   5.980  1.00  0.180          C  
ATOM   1541  C   ASP A 108       1.326  12.902   7.271  1.00  0.190          C  
ATOM   1542  O   ASP A 108       1.114  14.083   7.597  1.00  0.200          O  
ATOM   1543  CB  ASP A 108       1.658  13.458   4.810  1.00  0.240          C  
ATOM   1544  CG  ASP A 108       0.226  13.294   4.376  1.00  0.240          C  
ATOM   1545  OD1 ASP A 108      -0.449  12.451   4.920  1.00  0.240          O  
ATOM   1546  OD2 ASP A 108      -0.205  14.021   3.515  1.00  0.240          O  
ATOM   1547  H   ASP A 108       1.195  10.761   5.132  1.00  0.180          H  
ATOM   1548  HA  ASP A 108       3.137  12.791   6.158  1.00  0.220          H  
ATOM   1549 1HB  ASP A 108       1.818  14.501   5.086  1.00  0.290          H  
ATOM   1550 2HB  ASP A 108       2.299  13.254   3.953  1.00  0.290          H  
ATOM   1551  N   GLN A 109       0.953  11.864   8.022  1.00  0.200          N  
ATOM   1552  CA  GLN A 109       0.278  11.986   9.306  1.00  0.220          C  
ATOM   1553  C   GLN A 109       1.250  12.531  10.322  1.00  0.190          C  
ATOM   1554  O   GLN A 109       2.454  12.343  10.189  1.00  0.180          O  
ATOM   1555  CB  GLN A 109      -0.164  10.617   9.826  1.00  0.300          C  
ATOM   1556  CG  GLN A 109      -1.269   9.907   9.102  1.00  0.300          C  
ATOM   1557  CD  GLN A 109      -1.362   8.474   9.633  1.00  0.300          C  
ATOM   1558  OE1 GLN A 109      -0.531   7.632   9.237  1.00  0.300          O  
ATOM   1559  NE2 GLN A 109      -2.302   8.219  10.520  1.00  0.300          N  
ATOM   1560  H   GLN A 109       1.149  10.927   7.672  1.00  0.240          H  
ATOM   1561  HA  GLN A 109      -0.570  12.660   9.217  1.00  0.260          H  
ATOM   1562 1HB  GLN A 109       0.687   9.963   9.829  1.00  0.360          H  
ATOM   1563 2HB  GLN A 109      -0.474  10.722  10.866  1.00  0.360          H  
ATOM   1564 1HG  GLN A 109      -2.211  10.411   9.314  1.00  0.360          H  
ATOM   1565 2HG  GLN A 109      -1.087   9.894   8.030  1.00  0.360          H  
ATOM   1566 1HE2 GLN A 109      -2.404   7.309  10.927  1.00  0.360          H  
ATOM   1567 2HE2 GLN A 109      -2.918   8.965  10.820  1.00  0.360          H  
ATOM   1568  N   ASP A 110       0.742  13.173  11.369  1.00  0.220          N  
ATOM   1569  CA  ASP A 110       1.640  13.585  12.438  1.00  0.190          C  
ATOM   1570  C   ASP A 110       2.350  12.320  12.868  1.00  0.120          C  
ATOM   1571  O   ASP A 110       1.687  11.293  13.069  1.00  0.130          O  
ATOM   1572  CB  ASP A 110       0.886  14.188  13.628  1.00  0.280          C  
ATOM   1573  CG  ASP A 110       1.802  14.811  14.706  1.00  0.280          C  
ATOM   1574  OD1 ASP A 110       2.393  14.069  15.499  1.00  0.280          O  
ATOM   1575  OD2 ASP A 110       1.868  16.014  14.768  1.00  0.280          O  
ATOM   1576  H   ASP A 110      -0.251  13.348  11.436  1.00  0.260          H  
ATOM   1577  HA  ASP A 110       2.377  14.296  12.058  1.00  0.230          H  
ATOM   1578 1HB  ASP A 110       0.192  14.952  13.274  1.00  0.330          H  
ATOM   1579 2HB  ASP A 110       0.300  13.417  14.100  1.00  0.330          H  
ATOM   1580  N   GLU A 111       3.663  12.397  13.073  1.00  0.150          N  
ATOM   1581  CA  GLU A 111       4.445  11.224  13.418  1.00  0.140          C  
ATOM   1582  C   GLU A 111       3.908  10.434  14.597  1.00  0.110          C  
ATOM   1583  O   GLU A 111       4.059   9.209  14.629  1.00  0.100          O  
ATOM   1584  CB  GLU A 111       5.909  11.612  13.673  1.00  0.200          C  
ATOM   1585  CG  GLU A 111       6.715  12.019  12.409  1.00  0.200          C  
ATOM   1586  CD  GLU A 111       6.546  13.454  11.977  1.00  0.200          C  
ATOM   1587  OE1 GLU A 111       5.618  14.092  12.424  1.00  0.200          O  
ATOM   1588  OE2 GLU A 111       7.355  13.916  11.209  1.00  0.200          O  
ATOM   1589  H   GLU A 111       4.153  13.285  12.918  1.00  0.180          H  
ATOM   1590  HA  GLU A 111       4.427  10.571  12.566  1.00  0.170          H  
ATOM   1591 1HB  GLU A 111       5.942  12.445  14.375  1.00  0.240          H  
ATOM   1592 2HB  GLU A 111       6.426  10.774  14.140  1.00  0.240          H  
ATOM   1593 1HG  GLU A 111       7.772  11.839  12.603  1.00  0.240          H  
ATOM   1594 2HG  GLU A 111       6.419  11.375  11.587  1.00  0.240          H  
ATOM   1595  N   GLN A 112       3.235  11.078  15.551  1.00  0.140          N  
ATOM   1596  CA  GLN A 112       2.738  10.336  16.704  1.00  0.170          C  
ATOM   1597  C   GLN A 112       1.674   9.286  16.324  1.00  0.160          C  
ATOM   1598  O   GLN A 112       1.335   8.437  17.158  1.00  0.210          O  
ATOM   1599  CB  GLN A 112       2.187  11.288  17.759  1.00  0.230          C  
ATOM   1600  CG  GLN A 112       0.923  11.934  17.376  1.00  0.230          C  
ATOM   1601  CD  GLN A 112       0.517  13.005  18.312  1.00  0.230          C  
ATOM   1602  OE1 GLN A 112      -0.180  12.777  19.307  1.00  0.230          O  
ATOM   1603  NE2 GLN A 112       0.973  14.206  18.016  1.00  0.230          N  
ATOM   1604  H   GLN A 112       3.088  12.103  15.494  1.00  0.170          H  
ATOM   1605  HA  GLN A 112       3.581   9.804  17.143  1.00  0.200          H  
ATOM   1606 1HB  GLN A 112       2.026  10.754  18.692  1.00  0.270          H  
ATOM   1607 2HB  GLN A 112       2.913  12.078  17.947  1.00  0.270          H  
ATOM   1608 1HG  GLN A 112       0.977  12.328  16.370  1.00  0.270          H  
ATOM   1609 2HG  GLN A 112       0.187  11.174  17.430  1.00  0.270          H  
ATOM   1610 1HE2 GLN A 112       0.760  14.992  18.592  1.00  0.270          H  
ATOM   1611 2HE2 GLN A 112       1.558  14.323  17.175  1.00  0.270          H  
ATOM   1612  N   PHE A 113       1.100   9.386  15.106  1.00  0.130          N  
ATOM   1613  CA  PHE A 113       0.063   8.481  14.631  1.00  0.160          C  
ATOM   1614  C   PHE A 113       0.515   7.570  13.483  1.00  0.140          C  
ATOM   1615  O   PHE A 113      -0.320   6.875  12.896  1.00  0.180          O  
ATOM   1616  CB  PHE A 113      -1.124   9.271  14.080  1.00  0.210          C  
ATOM   1617  CG  PHE A 113      -1.647  10.267  15.010  1.00  0.210          C  
ATOM   1618  CD1 PHE A 113      -2.017   9.934  16.273  1.00  0.210          C  
ATOM   1619  CD2 PHE A 113      -1.769  11.578  14.607  1.00  0.210          C  
ATOM   1620  CE1 PHE A 113      -2.472  10.880  17.123  1.00  0.210          C  
ATOM   1621  CE2 PHE A 113      -2.237  12.534  15.467  1.00  0.210          C  
ATOM   1622  CZ  PHE A 113      -2.587  12.176  16.738  1.00  0.210          C  
ATOM   1623  H   PHE A 113       1.426  10.112  14.465  1.00  0.160          H  
ATOM   1624  HA  PHE A 113      -0.250   7.854  15.457  1.00  0.190          H  
ATOM   1625 1HB  PHE A 113      -0.811   9.784  13.170  1.00  0.250          H  
ATOM   1626 2HB  PHE A 113      -1.933   8.591  13.812  1.00  0.250          H  
ATOM   1627  HD1 PHE A 113      -1.929   8.915  16.606  1.00  0.250          H  
ATOM   1628  HD2 PHE A 113      -1.479  11.848  13.589  1.00  0.250          H  
ATOM   1629  HE1 PHE A 113      -2.727  10.597  18.101  1.00  0.250          H  
ATOM   1630  HE2 PHE A 113      -2.321  13.571  15.138  1.00  0.250          H  
ATOM   1631  HZ  PHE A 113      -2.949  12.916  17.443  1.00  0.250          H  
ATOM   1632  N   ILE A 114       1.802   7.564  13.126  1.00  0.100          N  
ATOM   1633  CA  ILE A 114       2.195   6.725  11.991  1.00  0.100          C  
ATOM   1634  C   ILE A 114       2.345   5.257  12.426  1.00  0.100          C  
ATOM   1635  O   ILE A 114       3.061   4.980  13.386  1.00  0.100          O  
ATOM   1636  CB  ILE A 114       3.480   7.243  11.283  1.00  0.140          C  
ATOM   1637  CG1 ILE A 114       3.182   8.639  10.666  1.00  0.140          C  
ATOM   1638  CG2 ILE A 114       3.980   6.259  10.226  1.00  0.140          C  
ATOM   1639  CD1 ILE A 114       4.389   9.374  10.071  1.00  0.140          C  
ATOM   1640  H   ILE A 114       2.496   8.121  13.642  1.00  0.120          H  
ATOM   1641  HA  ILE A 114       1.423   6.833  11.247  1.00  0.120          H  
ATOM   1642  HB  ILE A 114       4.258   7.384  12.037  1.00  0.170          H  
ATOM   1643 1HG1 ILE A 114       2.437   8.524   9.896  1.00  0.170          H  
ATOM   1644 2HG1 ILE A 114       2.761   9.269  11.450  1.00  0.170          H  
ATOM   1645 1HG2 ILE A 114       4.884   6.630   9.759  1.00  0.170          H  
ATOM   1646 2HG2 ILE A 114       4.207   5.298  10.692  1.00  0.170          H  
ATOM   1647 3HG2 ILE A 114       3.221   6.125   9.467  1.00  0.170          H  
ATOM   1648 1HD1 ILE A 114       4.059  10.347   9.686  1.00  0.170          H  
ATOM   1649 2HD1 ILE A 114       5.150   9.519  10.817  1.00  0.170          H  
ATOM   1650 3HD1 ILE A 114       4.815   8.809   9.249  1.00  0.170          H  
ATOM   1651  N   PRO A 115       1.673   4.284  11.760  1.00  0.110          N  
ATOM   1652  CA  PRO A 115       1.719   2.863  12.073  1.00  0.100          C  
ATOM   1653  C   PRO A 115       3.122   2.291  12.033  1.00  0.100          C  
ATOM   1654  O   PRO A 115       3.928   2.676  11.187  1.00  0.100          O  
ATOM   1655  CB  PRO A 115       0.891   2.241  10.950  1.00  0.150          C  
ATOM   1656  CG  PRO A 115      -0.044   3.325  10.499  1.00  0.150          C  
ATOM   1657  CD  PRO A 115       0.735   4.605  10.633  1.00  0.150          C  
ATOM   1658  HA  PRO A 115       1.253   2.693  13.057  1.00  0.120          H  
ATOM   1659 1HB  PRO A 115       1.576   1.909  10.165  1.00  0.180          H  
ATOM   1660 2HB  PRO A 115       0.366   1.346  11.316  1.00  0.180          H  
ATOM   1661 1HG  PRO A 115      -0.396   3.138   9.469  1.00  0.180          H  
ATOM   1662 2HG  PRO A 115      -0.929   3.327  11.138  1.00  0.180          H  
ATOM   1663 1HD  PRO A 115       1.267   4.843   9.705  1.00  0.180          H  
ATOM   1664 2HD  PRO A 115      -0.009   5.368  10.906  1.00  0.180          H  
ATOM   1665  N   LYS A 116       3.395   1.339  12.913  1.00  0.090          N  
ATOM   1666  CA  LYS A 116       4.699   0.702  12.948  1.00  0.090          C  
ATOM   1667  C   LYS A 116       5.039   0.125  11.582  1.00  0.100          C  
ATOM   1668  O   LYS A 116       4.228  -0.568  10.967  1.00  0.100          O  
ATOM   1669  CB  LYS A 116       4.729  -0.396  14.016  1.00  0.130          C  
ATOM   1670  CG  LYS A 116       6.084  -1.085  14.203  1.00  0.130          C  
ATOM   1671  CD  LYS A 116       6.037  -2.104  15.344  1.00  0.130          C  
ATOM   1672  CE  LYS A 116       7.385  -2.794  15.534  1.00  0.130          C  
ATOM   1673  NZ  LYS A 116       7.349  -3.791  16.645  1.00  0.130          N  
ATOM   1674  H   LYS A 116       2.690   1.063  13.582  1.00  0.110          H  
ATOM   1675  HA  LYS A 116       5.448   1.456  13.194  1.00  0.110          H  
ATOM   1676 1HB  LYS A 116       4.434   0.027  14.976  1.00  0.150          H  
ATOM   1677 2HB  LYS A 116       4.000  -1.165  13.761  1.00  0.150          H  
ATOM   1678 1HG  LYS A 116       6.359  -1.608  13.285  1.00  0.150          H  
ATOM   1679 2HG  LYS A 116       6.847  -0.339  14.419  1.00  0.150          H  
ATOM   1680 1HD  LYS A 116       5.762  -1.600  16.272  1.00  0.150          H  
ATOM   1681 2HD  LYS A 116       5.282  -2.858  15.122  1.00  0.150          H  
ATOM   1682 1HE  LYS A 116       7.657  -3.304  14.611  1.00  0.150          H  
ATOM   1683 2HE  LYS A 116       8.142  -2.043  15.760  1.00  0.150          H  
ATOM   1684 1HZ  LYS A 116       8.257  -4.225  16.739  1.00  0.150          H  
ATOM   1685 2HZ  LYS A 116       7.108  -3.327  17.510  1.00  0.150          H  
ATOM   1686 3HZ  LYS A 116       6.659  -4.501  16.442  1.00  0.150          H  
ATOM   1687  N   GLY A 117       6.251   0.410  11.123  1.00  0.090          N  
ATOM   1688  CA  GLY A 117       6.752  -0.049   9.836  1.00  0.100          C  
ATOM   1689  C   GLY A 117       6.647   1.030   8.762  1.00  0.100          C  
ATOM   1690  O   GLY A 117       7.309   0.937   7.727  1.00  0.100          O  
ATOM   1691  H   GLY A 117       6.852   0.991  11.691  1.00  0.110          H  
ATOM   1692 1HA  GLY A 117       7.792  -0.355   9.943  1.00  0.120          H  
ATOM   1693 2HA  GLY A 117       6.191  -0.928   9.524  1.00  0.120          H  
ATOM   1694  N   ALA A 118       5.844   2.062   9.015  1.00  0.090          N  
ATOM   1695  CA  ALA A 118       5.687   3.159   8.078  1.00  0.090          C  
ATOM   1696  C   ALA A 118       6.519   4.332   8.581  1.00  0.090          C  
ATOM   1697  O   ALA A 118       6.762   4.484   9.783  1.00  0.100          O  
ATOM   1698  CB  ALA A 118       4.213   3.519   7.907  1.00  0.130          C  
ATOM   1699  H   ALA A 118       5.307   2.108   9.888  1.00  0.110          H  
ATOM   1700  HA  ALA A 118       6.089   2.859   7.113  1.00  0.110          H  
ATOM   1701 1HB  ALA A 118       4.120   4.343   7.198  1.00  0.150          H  
ATOM   1702 2HB  ALA A 118       3.672   2.651   7.536  1.00  0.150          H  
ATOM   1703 3HB  ALA A 118       3.803   3.807   8.862  1.00  0.150          H  
ATOM   1704  N   SER A 119       6.947   5.191   7.671  1.00  0.080          N  
ATOM   1705  CA  SER A 119       7.718   6.366   8.076  1.00  0.080          C  
ATOM   1706  C   SER A 119       7.256   7.626   7.370  1.00  0.080          C  
ATOM   1707  O   SER A 119       6.109   7.695   6.928  1.00  0.100          O  
ATOM   1708  CB  SER A 119       9.191   6.142   7.823  1.00  0.110          C  
ATOM   1709  OG  SER A 119       9.945   7.154   8.432  1.00  0.110          O  
ATOM   1710  H   SER A 119       6.770   4.976   6.686  1.00  0.100          H  
ATOM   1711  HA  SER A 119       7.579   6.518   9.146  1.00  0.100          H  
ATOM   1712 1HB  SER A 119       9.483   5.170   8.220  1.00  0.130          H  
ATOM   1713 2HB  SER A 119       9.380   6.133   6.748  1.00  0.130          H  
ATOM   1714  HG  SER A 119      10.870   6.919   8.287  1.00  0.130          H  
ATOM   1715  N   ARG A 120       8.104   8.644   7.350  1.00  0.110          N  
ATOM   1716  CA  ARG A 120       7.734   9.917   6.749  1.00  0.170          C  
ATOM   1717  C   ARG A 120       8.080   9.897   5.260  1.00  0.160          C  
ATOM   1718  O   ARG A 120       9.105   9.345   4.855  1.00  0.140          O  
ATOM   1719  OXT ARG A 120       7.385  10.524   4.462  1.00  0.260          O  
ATOM   1720  CB  ARG A 120       8.449  11.075   7.438  1.00  0.190          C  
ATOM   1721  CG  ARG A 120       8.010  12.477   6.989  1.00  0.190          C  
ATOM   1722  CD  ARG A 120       6.683  12.865   7.588  1.00  0.190          C  
ATOM   1723  NE  ARG A 120       6.227  14.170   7.117  1.00  0.190          N  
ATOM   1724  CZ  ARG A 120       5.073  14.774   7.495  1.00  0.190          C  
ATOM   1725  NH1 ARG A 120       4.277  14.202   8.369  1.00  0.190          N  
ATOM   1726  NH2 ARG A 120       4.746  15.947   6.974  1.00  0.190          N  
ATOM   1727  H   ARG A 120       9.023   8.501   7.755  1.00  0.130          H  
ATOM   1728  HA  ARG A 120       6.657  10.050   6.854  1.00  0.200          H  
ATOM   1729 1HB  ARG A 120       8.284  11.011   8.514  1.00  0.230          H  
ATOM   1730 2HB  ARG A 120       9.520  10.992   7.265  1.00  0.230          H  
ATOM   1731 1HG  ARG A 120       8.752  13.206   7.309  1.00  0.230          H  
ATOM   1732 2HG  ARG A 120       7.916  12.510   5.905  1.00  0.230          H  
ATOM   1733 1HD  ARG A 120       5.929  12.135   7.320  1.00  0.230          H  
ATOM   1734 2HD  ARG A 120       6.779  12.906   8.676  1.00  0.230          H  
ATOM   1735  HE  ARG A 120       6.807  14.646   6.441  1.00  0.230          H  
ATOM   1736 1HH1 ARG A 120       4.526  13.303   8.771  1.00  0.230          H  
ATOM   1737 2HH1 ARG A 120       3.418  14.661   8.652  1.00  0.230          H  
ATOM   1738 1HH2 ARG A 120       5.354  16.390   6.300  1.00  0.230          H  
ATOM   1739 2HH2 ARG A 120       3.878  16.394   7.237  1.00  0.230          H  
TER    1740
ENDMDL

REMARK ID 611070 MODEL 4 Q2
PFRMAT TS
TARGET Q2
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 1dzoA_201
REMARK PARENT    1dzoA_201
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   GLY A   1      -6.586  10.757  23.146  1.00  0.890          N  
ATOM      2  CA  GLY A   1      -6.846  11.196  21.782  1.00  0.290          C  
ATOM      3  C   GLY A   1      -6.152  10.338  20.728  1.00  0.230          C  
ATOM      4  O   GLY A   1      -6.805   9.813  19.812  1.00  0.220          O  
ATOM      5 1H   GLY A   1      -7.002  11.415  23.790  1.00  1.070          H  
ATOM      6 2H   GLY A   1      -6.996   9.844  23.294  1.00  1.070          H  
ATOM      7 3H   GLY A   1      -5.591  10.712  23.316  1.00  1.070          H  
ATOM      8 1HA  GLY A   1      -7.922  11.186  21.604  1.00  0.350          H  
ATOM      9 2HA  GLY A   1      -6.521  12.231  21.674  1.00  0.350          H  
ATOM     10  N   THR A   2      -4.833  10.189  20.852  1.00  0.220          N  
ATOM     11  CA  THR A   2      -4.079   9.449  19.860  1.00  0.200          C  
ATOM     12  C   THR A   2      -4.413   7.966  19.826  1.00  0.180          C  
ATOM     13  O   THR A   2      -4.359   7.357  18.758  1.00  0.210          O  
ATOM     14  CB  THR A   2      -2.570   9.657  20.081  1.00  0.290          C  
ATOM     15  OG1 THR A   2      -2.231   9.243  21.406  1.00  0.290          O  
ATOM     16  CG2 THR A   2      -2.217  11.129  19.901  1.00  0.290          C  
ATOM     17  H   THR A   2      -4.315  10.592  21.621  1.00  0.260          H  
ATOM     18  HA  THR A   2      -4.344   9.861  18.894  1.00  0.240          H  
ATOM     19  HB  THR A   2      -2.010   9.053  19.363  1.00  0.350          H  
ATOM     20  HG1 THR A   2      -1.274   9.236  21.508  1.00  0.350          H  
ATOM     21 1HG2 THR A   2      -1.147  11.264  20.059  1.00  0.350          H  
ATOM     22 2HG2 THR A   2      -2.471  11.451  18.897  1.00  0.350          H  
ATOM     23 3HG2 THR A   2      -2.764  11.731  20.617  1.00  0.350          H  
ATOM     24  N   GLU A   3      -4.803   7.388  20.965  1.00  0.230          N  
ATOM     25  CA  GLU A   3      -5.151   5.974  21.018  1.00  0.240          C  
ATOM     26  C   GLU A   3      -6.363   5.687  20.134  1.00  0.170          C  
ATOM     27  O   GLU A   3      -6.450   4.637  19.488  1.00  0.200          O  
ATOM     28  CB  GLU A   3      -5.484   5.570  22.458  1.00  0.330          C  
ATOM     29  CG  GLU A   3      -4.321   5.687  23.445  1.00  0.330          C  
ATOM     30  CD  GLU A   3      -4.133   7.107  23.973  1.00  0.330          C  
ATOM     31  OE1 GLU A   3      -4.894   7.986  23.574  1.00  0.330          O  
ATOM     32  OE2 GLU A   3      -3.249   7.313  24.766  1.00  0.330          O  
ATOM     33  H   GLU A   3      -4.809   7.934  21.829  1.00  0.280          H  
ATOM     34  HA  GLU A   3      -4.305   5.390  20.661  1.00  0.290          H  
ATOM     35 1HB  GLU A   3      -6.303   6.185  22.827  1.00  0.400          H  
ATOM     36 2HB  GLU A   3      -5.825   4.535  22.471  1.00  0.400          H  
ATOM     37 1HG  GLU A   3      -4.500   5.016  24.286  1.00  0.400          H  
ATOM     38 2HG  GLU A   3      -3.407   5.368  22.947  1.00  0.400          H  
ATOM     39  N   PHE A   4      -7.315   6.620  20.135  1.00  0.160          N  
ATOM     40  CA  PHE A   4      -8.529   6.497  19.349  1.00  0.140          C  
ATOM     41  C   PHE A   4      -8.167   6.491  17.882  1.00  0.120          C  
ATOM     42  O   PHE A   4      -8.598   5.625  17.115  1.00  0.140          O  
ATOM     43  CB  PHE A   4      -9.492   7.639  19.643  1.00  0.200          C  
ATOM     44  CG  PHE A   4     -10.744   7.554  18.860  1.00  0.200          C  
ATOM     45  CD1 PHE A   4     -11.761   6.708  19.269  1.00  0.200          C  
ATOM     46  CD2 PHE A   4     -10.916   8.298  17.707  1.00  0.200          C  
ATOM     47  CE1 PHE A   4     -12.922   6.611  18.547  1.00  0.200          C  
ATOM     48  CE2 PHE A   4     -12.074   8.198  16.987  1.00  0.200          C  
ATOM     49  CZ  PHE A   4     -13.079   7.355  17.406  1.00  0.200          C  
ATOM     50  H   PHE A   4      -7.171   7.450  20.693  1.00  0.190          H  
ATOM     51  HA  PHE A   4      -9.012   5.551  19.592  1.00  0.170          H  
ATOM     52 1HB  PHE A   4      -9.747   7.640  20.699  1.00  0.240          H  
ATOM     53 2HB  PHE A   4      -9.015   8.591  19.420  1.00  0.240          H  
ATOM     54  HD1 PHE A   4     -11.633   6.116  20.175  1.00  0.240          H  
ATOM     55  HD2 PHE A   4     -10.120   8.962  17.371  1.00  0.240          H  
ATOM     56  HE1 PHE A   4     -13.717   5.942  18.877  1.00  0.240          H  
ATOM     57  HE2 PHE A   4     -12.200   8.782  16.073  1.00  0.240          H  
ATOM     58  HZ  PHE A   4     -13.997   7.278  16.827  1.00  0.240          H  
ATOM     59  N   ALA A   5      -7.378   7.488  17.488  1.00  0.100          N  
ATOM     60  CA  ALA A   5      -6.955   7.610  16.107  1.00  0.090          C  
ATOM     61  C   ALA A   5      -6.148   6.376  15.661  1.00  0.100          C  
ATOM     62  O   ALA A   5      -6.265   5.942  14.508  1.00  0.120          O  
ATOM     63  CB  ALA A   5      -6.155   8.875  15.955  1.00  0.130          C  
ATOM     64  H   ALA A   5      -7.074   8.182  18.179  1.00  0.120          H  
ATOM     65  HA  ALA A   5      -7.845   7.673  15.479  1.00  0.110          H  
ATOM     66 1HB  ALA A   5      -5.838   9.007  14.922  1.00  0.160          H  
ATOM     67 2HB  ALA A   5      -6.762   9.719  16.263  1.00  0.160          H  
ATOM     68 3HB  ALA A   5      -5.302   8.793  16.598  1.00  0.160          H  
ATOM     69  N   ARG A   6      -5.328   5.810  16.560  1.00  0.100          N  
ATOM     70  CA  ARG A   6      -4.582   4.598  16.238  1.00  0.110          C  
ATOM     71  C   ARG A   6      -5.526   3.427  15.994  1.00  0.120          C  
ATOM     72  O   ARG A   6      -5.293   2.633  15.075  1.00  0.110          O  
ATOM     73  CB  ARG A   6      -3.577   4.269  17.322  1.00  0.150          C  
ATOM     74  CG  ARG A   6      -2.395   5.187  17.323  1.00  0.150          C  
ATOM     75  CD  ARG A   6      -1.499   4.990  18.451  1.00  0.150          C  
ATOM     76  NE  ARG A   6      -0.340   5.841  18.307  1.00  0.150          N  
ATOM     77  CZ  ARG A   6       0.563   6.133  19.250  1.00  0.150          C  
ATOM     78  NH1 ARG A   6       0.466   5.665  20.483  1.00  0.150          N  
ATOM     79  NH2 ARG A   6       1.559   6.909  18.884  1.00  0.150          N  
ATOM     80  H   ARG A   6      -5.209   6.253  17.476  1.00  0.120          H  
ATOM     81  HA  ARG A   6      -4.021   4.782  15.322  1.00  0.130          H  
ATOM     82 1HB  ARG A   6      -4.057   4.340  18.295  1.00  0.180          H  
ATOM     83 2HB  ARG A   6      -3.221   3.248  17.198  1.00  0.180          H  
ATOM     84 1HG  ARG A   6      -1.819   5.010  16.420  1.00  0.180          H  
ATOM     85 2HG  ARG A   6      -2.727   6.208  17.338  1.00  0.180          H  
ATOM     86 1HD  ARG A   6      -2.020   5.261  19.369  1.00  0.180          H  
ATOM     87 2HD  ARG A   6      -1.170   3.953  18.494  1.00  0.180          H  
ATOM     88  HE  ARG A   6      -0.162   6.259  17.377  1.00  0.180          H  
ATOM     89 1HH1 ARG A   6      -0.309   5.073  20.740  1.00  0.180          H  
ATOM     90 2HH1 ARG A   6       1.165   5.903  21.171  1.00  0.180          H  
ATOM     91 1HH2 ARG A   6       1.569   7.222  17.896  1.00  0.180          H  
ATOM     92 2HH2 ARG A   6       2.284   7.171  19.533  1.00  0.180          H  
ATOM     93  N   SER A   7      -6.597   3.331  16.794  1.00  0.140          N  
ATOM     94  CA  SER A   7      -7.600   2.292  16.617  1.00  0.160          C  
ATOM     95  C   SER A   7      -8.240   2.421  15.236  1.00  0.130          C  
ATOM     96  O   SER A   7      -8.414   1.411  14.544  1.00  0.120          O  
ATOM     97  CB  SER A   7      -8.658   2.362  17.699  1.00  0.220          C  
ATOM     98  OG  SER A   7      -9.616   1.352  17.532  1.00  0.220          O  
ATOM     99  H   SER A   7      -6.679   3.968  17.595  1.00  0.170          H  
ATOM    100  HA  SER A   7      -7.109   1.322  16.681  1.00  0.190          H  
ATOM    101 1HB  SER A   7      -8.183   2.269  18.675  1.00  0.260          H  
ATOM    102 2HB  SER A   7      -9.147   3.326  17.671  1.00  0.260          H  
ATOM    103  HG  SER A   7     -10.233   1.457  18.257  1.00  0.260          H  
ATOM    104  N   GLU A   8      -8.583   3.660  14.816  1.00  0.140          N  
ATOM    105  CA  GLU A   8      -9.179   3.858  13.491  1.00  0.160          C  
ATOM    106  C   GLU A   8      -8.218   3.387  12.402  1.00  0.120          C  
ATOM    107  O   GLU A   8      -8.627   2.712  11.452  1.00  0.150          O  
ATOM    108  CB  GLU A   8      -9.495   5.340  13.213  1.00  0.220          C  
ATOM    109  CG  GLU A   8     -10.639   5.973  13.978  1.00  0.220          C  
ATOM    110  CD  GLU A   8     -10.795   7.466  13.640  1.00  0.220          C  
ATOM    111  OE1 GLU A   8      -9.843   8.079  13.207  1.00  0.220          O  
ATOM    112  OE2 GLU A   8     -11.890   7.976  13.733  1.00  0.220          O  
ATOM    113  H   GLU A   8      -8.460   4.448  15.464  1.00  0.170          H  
ATOM    114  HA  GLU A   8     -10.097   3.275  13.428  1.00  0.190          H  
ATOM    115 1HB  GLU A   8      -8.612   5.927  13.422  1.00  0.260          H  
ATOM    116 2HB  GLU A   8      -9.718   5.463  12.165  1.00  0.260          H  
ATOM    117 1HG  GLU A   8     -11.564   5.452  13.740  1.00  0.260          H  
ATOM    118 2HG  GLU A   8     -10.451   5.863  15.049  1.00  0.260          H  
ATOM    119  N   GLY A   9      -6.931   3.701  12.563  1.00  0.080          N  
ATOM    120  CA  GLY A   9      -5.909   3.292  11.614  1.00  0.110          C  
ATOM    121  C   GLY A   9      -5.879   1.778  11.503  1.00  0.090          C  
ATOM    122  O   GLY A   9      -5.914   1.213  10.401  1.00  0.100          O  
ATOM    123  H   GLY A   9      -6.665   4.302  13.352  1.00  0.100          H  
ATOM    124 1HA  GLY A   9      -6.104   3.736  10.639  1.00  0.130          H  
ATOM    125 2HA  GLY A   9      -4.939   3.653  11.957  1.00  0.130          H  
ATOM    126  N   ALA A  10      -5.773   1.113  12.655  1.00  0.080          N  
ATOM    127  CA  ALA A  10      -5.716  -0.335  12.709  1.00  0.090          C  
ATOM    128  C   ALA A  10      -6.959  -0.981  12.111  1.00  0.070          C  
ATOM    129  O   ALA A  10      -6.839  -1.988  11.417  1.00  0.080          O  
ATOM    130  CB  ALA A  10      -5.554  -0.787  14.144  1.00  0.120          C  
ATOM    131  H   ALA A  10      -5.727   1.647  13.530  1.00  0.100          H  
ATOM    132  HA  ALA A  10      -4.853  -0.659  12.129  1.00  0.110          H  
ATOM    133 1HB  ALA A  10      -5.481  -1.871  14.181  1.00  0.150          H  
ATOM    134 2HB  ALA A  10      -4.651  -0.342  14.560  1.00  0.150          H  
ATOM    135 3HB  ALA A  10      -6.420  -0.458  14.721  1.00  0.150          H  
ATOM    136  N   SER A  11      -8.142  -0.402  12.354  1.00  0.070          N  
ATOM    137  CA  SER A  11      -9.398  -0.918  11.819  1.00  0.080          C  
ATOM    138  C   SER A  11      -9.389  -0.872  10.298  1.00  0.060          C  
ATOM    139  O   SER A  11      -9.746  -1.852   9.625  1.00  0.070          O  
ATOM    140  CB  SER A  11     -10.555  -0.102  12.368  1.00  0.110          C  
ATOM    141  OG  SER A  11     -11.802  -0.544  11.884  1.00  0.110          O  
ATOM    142  H   SER A  11      -8.180   0.401  12.989  1.00  0.080          H  
ATOM    143  HA  SER A  11      -9.512  -1.952  12.138  1.00  0.100          H  
ATOM    144 1HB  SER A  11     -10.542  -0.160  13.457  1.00  0.130          H  
ATOM    145 2HB  SER A  11     -10.412   0.941  12.107  1.00  0.130          H  
ATOM    146  HG  SER A  11     -12.452  -0.040  12.380  1.00  0.130          H  
ATOM    147  N   ALA A  12      -8.984   0.277   9.750  1.00  0.050          N  
ATOM    148  CA  ALA A  12      -8.915   0.467   8.310  1.00  0.050          C  
ATOM    149  C   ALA A  12      -7.947  -0.528   7.660  1.00  0.050          C  
ATOM    150  O   ALA A  12      -8.245  -1.097   6.606  1.00  0.060          O  
ATOM    151  CB  ALA A  12      -8.481   1.881   8.045  1.00  0.070          C  
ATOM    152  H   ALA A  12      -8.738   1.060  10.368  1.00  0.060          H  
ATOM    153  HA  ALA A  12      -9.903   0.300   7.883  1.00  0.060          H  
ATOM    154 1HB  ALA A  12      -8.407   2.062   6.990  1.00  0.080          H  
ATOM    155 2HB  ALA A  12      -9.184   2.569   8.488  1.00  0.080          H  
ATOM    156 3HB  ALA A  12      -7.530   2.011   8.511  1.00  0.080          H  
ATOM    157  N   LEU A  13      -6.806  -0.792   8.308  1.00  0.050          N  
ATOM    158  CA  LEU A  13      -5.857  -1.769   7.782  1.00  0.060          C  
ATOM    159  C   LEU A  13      -6.401  -3.190   7.923  1.00  0.060          C  
ATOM    160  O   LEU A  13      -6.352  -3.984   6.981  1.00  0.060          O  
ATOM    161  CB  LEU A  13      -4.488  -1.625   8.475  1.00  0.080          C  
ATOM    162  CG  LEU A  13      -3.333  -2.637   8.053  1.00  0.080          C  
ATOM    163  CD1 LEU A  13      -3.054  -2.566   6.570  1.00  0.080          C  
ATOM    164  CD2 LEU A  13      -2.065  -2.270   8.813  1.00  0.080          C  
ATOM    165  H   LEU A  13      -6.573  -0.257   9.152  1.00  0.060          H  
ATOM    166  HA  LEU A  13      -5.728  -1.557   6.723  1.00  0.070          H  
ATOM    167 1HB  LEU A  13      -4.129  -0.615   8.300  1.00  0.100          H  
ATOM    168 2HB  LEU A  13      -4.648  -1.736   9.550  1.00  0.100          H  
ATOM    169  HG  LEU A  13      -3.633  -3.659   8.300  1.00  0.100          H  
ATOM    170 1HD1 LEU A  13      -2.257  -3.266   6.314  1.00  0.100          H  
ATOM    171 2HD1 LEU A  13      -3.951  -2.843   6.027  1.00  0.100          H  
ATOM    172 3HD1 LEU A  13      -2.750  -1.559   6.296  1.00  0.100          H  
ATOM    173 1HD2 LEU A  13      -1.261  -2.960   8.547  1.00  0.100          H  
ATOM    174 2HD2 LEU A  13      -1.769  -1.255   8.552  1.00  0.100          H  
ATOM    175 3HD2 LEU A  13      -2.256  -2.336   9.883  1.00  0.100          H  
ATOM    176  N   ALA A  14      -6.965  -3.513   9.086  1.00  0.060          N  
ATOM    177  CA  ALA A  14      -7.516  -4.833   9.371  1.00  0.070          C  
ATOM    178  C   ALA A  14      -8.625  -5.206   8.395  1.00  0.070          C  
ATOM    179  O   ALA A  14      -8.777  -6.370   8.038  1.00  0.100          O  
ATOM    180  CB  ALA A  14      -8.054  -4.877  10.787  1.00  0.090          C  
ATOM    181  H   ALA A  14      -6.982  -2.827   9.838  1.00  0.070          H  
ATOM    182  HA  ALA A  14      -6.712  -5.562   9.269  1.00  0.080          H  
ATOM    183 1HB  ALA A  14      -8.437  -5.873  11.001  1.00  0.110          H  
ATOM    184 2HB  ALA A  14      -7.253  -4.633  11.486  1.00  0.110          H  
ATOM    185 3HB  ALA A  14      -8.855  -4.147  10.886  1.00  0.110          H  
ATOM    186  N   SER A  15      -9.375  -4.209   7.930  1.00  0.060          N  
ATOM    187  CA  SER A  15     -10.487  -4.401   7.009  1.00  0.070          C  
ATOM    188  C   SER A  15     -10.046  -4.680   5.567  1.00  0.070          C  
ATOM    189  O   SER A  15     -10.863  -5.082   4.735  1.00  0.070          O  
ATOM    190  CB  SER A  15     -11.345  -3.153   7.028  1.00  0.090          C  
ATOM    191  OG  SER A  15     -11.903  -2.952   8.300  1.00  0.090          O  
ATOM    192  H   SER A  15      -9.237  -3.271   8.316  1.00  0.070          H  
ATOM    193  HA  SER A  15     -11.076  -5.246   7.362  1.00  0.080          H  
ATOM    194 1HB  SER A  15     -10.734  -2.286   6.754  1.00  0.110          H  
ATOM    195 2HB  SER A  15     -12.135  -3.244   6.291  1.00  0.110          H  
ATOM    196  HG  SER A  15     -11.148  -2.674   8.873  1.00  0.110          H  
ATOM    197  N   VAL A  16      -8.766  -4.477   5.271  1.00  0.070          N  
ATOM    198  CA  VAL A  16      -8.228  -4.699   3.941  1.00  0.060          C  
ATOM    199  C   VAL A  16      -7.232  -5.850   3.936  1.00  0.050          C  
ATOM    200  O   VAL A  16      -7.235  -6.659   3.024  1.00  0.050          O  
ATOM    201  CB  VAL A  16      -7.599  -3.418   3.359  1.00  0.090          C  
ATOM    202  CG1 VAL A  16      -6.955  -3.695   2.009  1.00  0.090          C  
ATOM    203  CG2 VAL A  16      -8.679  -2.393   3.165  1.00  0.090          C  
ATOM    204  H   VAL A  16      -8.129  -4.180   6.012  1.00  0.080          H  
ATOM    205  HA  VAL A  16      -9.054  -4.973   3.289  1.00  0.070          H  
ATOM    206  HB  VAL A  16      -6.828  -3.041   4.040  1.00  0.110          H  
ATOM    207 1HG1 VAL A  16      -6.540  -2.771   1.610  1.00  0.110          H  
ATOM    208 2HG1 VAL A  16      -6.165  -4.433   2.100  1.00  0.110          H  
ATOM    209 3HG1 VAL A  16      -7.703  -4.057   1.339  1.00  0.110          H  
ATOM    210 1HG2 VAL A  16      -8.232  -1.509   2.741  1.00  0.110          H  
ATOM    211 2HG2 VAL A  16      -9.432  -2.784   2.485  1.00  0.110          H  
ATOM    212 3HG2 VAL A  16      -9.140  -2.161   4.126  1.00  0.110          H  
ATOM    213  N   ASN A  17      -6.371  -5.926   4.941  1.00  0.080          N  
ATOM    214  CA  ASN A  17      -5.289  -6.893   4.981  1.00  0.120          C  
ATOM    215  C   ASN A  17      -5.708  -8.351   4.616  1.00  0.090          C  
ATOM    216  O   ASN A  17      -5.036  -8.953   3.782  1.00  0.130          O  
ATOM    217  CB  ASN A  17      -4.592  -6.755   6.346  1.00  0.150          C  
ATOM    218  CG  ASN A  17      -3.333  -7.519   6.538  1.00  0.150          C  
ATOM    219  OD1 ASN A  17      -2.288  -7.197   5.956  1.00  0.150          O  
ATOM    220  ND2 ASN A  17      -3.394  -8.536   7.362  1.00  0.150          N  
ATOM    221  H   ASN A  17      -6.417  -5.235   5.687  1.00  0.100          H  
ATOM    222  HA  ASN A  17      -4.561  -6.596   4.227  1.00  0.140          H  
ATOM    223 1HB  ASN A  17      -4.339  -5.701   6.471  1.00  0.180          H  
ATOM    224 2HB  ASN A  17      -5.249  -6.989   7.157  1.00  0.180          H  
ATOM    225 1HD2 ASN A  17      -2.578  -9.087   7.540  1.00  0.180          H  
ATOM    226 2HD2 ASN A  17      -4.251  -8.763   7.827  1.00  0.180          H  
ATOM    227  N   PRO A  18      -6.822  -8.962   5.116  1.00  0.070          N  
ATOM    228  CA  PRO A  18      -7.246 -10.326   4.772  1.00  0.110          C  
ATOM    229  C   PRO A  18      -7.526 -10.525   3.272  1.00  0.080          C  
ATOM    230  O   PRO A  18      -7.484 -11.652   2.754  1.00  0.090          O  
ATOM    231  CB  PRO A  18      -8.544 -10.488   5.573  1.00  0.170          C  
ATOM    232  CG  PRO A  18      -8.427  -9.495   6.704  1.00  0.170          C  
ATOM    233  CD  PRO A  18      -7.707  -8.316   6.105  1.00  0.170          C  
ATOM    234  HA  PRO A  18      -6.481 -11.036   5.120  1.00  0.130          H  
ATOM    235 1HB  PRO A  18      -9.410 -10.284   4.923  1.00  0.200          H  
ATOM    236 2HB  PRO A  18      -8.644 -11.526   5.925  1.00  0.200          H  
ATOM    237 1HG  PRO A  18      -9.425  -9.214   7.081  1.00  0.200          H  
ATOM    238 2HG  PRO A  18      -7.882  -9.937   7.549  1.00  0.200          H  
ATOM    239 1HD  PRO A  18      -8.446  -7.659   5.626  1.00  0.200          H  
ATOM    240 2HD  PRO A  18      -7.171  -7.818   6.883  1.00  0.200          H  
ATOM    241  N   LEU A  19      -7.797  -9.424   2.570  1.00  0.050          N  
ATOM    242  CA  LEU A  19      -8.090  -9.454   1.154  1.00  0.040          C  
ATOM    243  C   LEU A  19      -6.883  -9.973   0.408  1.00  0.040          C  
ATOM    244  O   LEU A  19      -7.026 -10.553  -0.666  1.00  0.050          O  
ATOM    245  CB  LEU A  19      -8.523  -8.090   0.638  1.00  0.060          C  
ATOM    246  CG  LEU A  19      -9.867  -7.528   1.209  1.00  0.060          C  
ATOM    247  CD1 LEU A  19     -10.062  -6.139   0.652  1.00  0.060          C  
ATOM    248  CD2 LEU A  19     -11.049  -8.441   0.887  1.00  0.060          C  
ATOM    249  H   LEU A  19      -7.762  -8.500   3.001  1.00  0.060          H  
ATOM    250  HA  LEU A  19      -8.891 -10.164   0.981  1.00  0.050          H  
ATOM    251 1HB  LEU A  19      -7.767  -7.397   0.881  1.00  0.070          H  
ATOM    252 2HB  LEU A  19      -8.596  -8.134  -0.441  1.00  0.070          H  
ATOM    253  HG  LEU A  19      -9.782  -7.436   2.295  1.00  0.070          H  
ATOM    254 1HD1 LEU A  19     -10.964  -5.706   1.065  1.00  0.070          H  
ATOM    255 2HD1 LEU A  19      -9.225  -5.537   0.922  1.00  0.070          H  
ATOM    256 3HD1 LEU A  19     -10.134  -6.186  -0.419  1.00  0.070          H  
ATOM    257 1HD2 LEU A  19     -11.949  -8.016   1.301  1.00  0.070          H  
ATOM    258 2HD2 LEU A  19     -11.153  -8.540  -0.164  1.00  0.070          H  
ATOM    259 3HD2 LEU A  19     -10.907  -9.421   1.322  1.00  0.070          H  
ATOM    260  N   LYS A  20      -5.674  -9.750   0.952  1.00  0.040          N  
ATOM    261  CA  LYS A  20      -4.477 -10.219   0.288  1.00  0.050          C  
ATOM    262  C   LYS A  20      -4.552 -11.729   0.103  1.00  0.050          C  
ATOM    263  O   LYS A  20      -4.061 -12.236  -0.904  1.00  0.070          O  
ATOM    264  CB  LYS A  20      -3.226  -9.890   1.086  1.00  0.070          C  
ATOM    265  CG  LYS A  20      -2.858  -8.425   1.141  1.00  0.070          C  
ATOM    266  CD  LYS A  20      -1.462  -8.236   1.732  1.00  0.070          C  
ATOM    267  CE  LYS A  20      -1.422  -8.589   3.202  1.00  0.070          C  
ATOM    268  NZ  LYS A  20      -0.112  -8.222   3.848  1.00  0.070          N  
ATOM    269  H   LYS A  20      -5.573  -9.290   1.863  1.00  0.050          H  
ATOM    270  HA  LYS A  20      -4.409  -9.753  -0.694  1.00  0.060          H  
ATOM    271 1HB  LYS A  20      -3.374 -10.244   2.102  1.00  0.080          H  
ATOM    272 2HB  LYS A  20      -2.377 -10.433   0.664  1.00  0.080          H  
ATOM    273 1HG  LYS A  20      -2.885  -8.015   0.142  1.00  0.080          H  
ATOM    274 2HG  LYS A  20      -3.587  -7.888   1.750  1.00  0.080          H  
ATOM    275 1HD  LYS A  20      -0.771  -8.889   1.212  1.00  0.080          H  
ATOM    276 2HD  LYS A  20      -1.139  -7.209   1.592  1.00  0.080          H  
ATOM    277 1HE  LYS A  20      -2.235  -8.081   3.693  1.00  0.080          H  
ATOM    278 2HE  LYS A  20      -1.557  -9.659   3.316  1.00  0.080          H  
ATOM    279 1HZ  LYS A  20      -0.126  -8.489   4.827  1.00  0.080          H  
ATOM    280 2HZ  LYS A  20       0.641  -8.710   3.386  1.00  0.080          H  
ATOM    281 3HZ  LYS A  20       0.038  -7.229   3.776  1.00  0.080          H  
ATOM    282  N   THR A  21      -5.150 -12.461   1.067  1.00  0.050          N  
ATOM    283  CA  THR A  21      -5.264 -13.901   0.937  1.00  0.060          C  
ATOM    284  C   THR A  21      -6.159 -14.180  -0.251  1.00  0.050          C  
ATOM    285  O   THR A  21      -5.794 -14.956  -1.131  1.00  0.050          O  
ATOM    286  CB  THR A  21      -5.831 -14.570   2.211  1.00  0.080          C  
ATOM    287  OG1 THR A  21      -4.938 -14.347   3.316  1.00  0.080          O  
ATOM    288  CG2 THR A  21      -5.982 -16.070   1.980  1.00  0.080          C  
ATOM    289  H   THR A  21      -5.584 -12.024   1.875  1.00  0.060          H  
ATOM    290  HA  THR A  21      -4.280 -14.321   0.734  1.00  0.070          H  
ATOM    291  HB  THR A  21      -6.805 -14.143   2.449  1.00  0.100          H  
ATOM    292  HG1 THR A  21      -4.948 -13.421   3.559  1.00  0.100          H  
ATOM    293 1HG2 THR A  21      -6.378 -16.539   2.877  1.00  0.100          H  
ATOM    294 2HG2 THR A  21      -6.667 -16.253   1.155  1.00  0.100          H  
ATOM    295 3HG2 THR A  21      -5.013 -16.506   1.743  1.00  0.100          H  
ATOM    296  N   THR A  22      -7.295 -13.478  -0.334  1.00  0.040          N  
ATOM    297  CA  THR A  22      -8.212 -13.694  -1.460  1.00  0.030          C  
ATOM    298  C   THR A  22      -7.511 -13.451  -2.790  1.00  0.030          C  
ATOM    299  O   THR A  22      -7.689 -14.225  -3.742  1.00  0.030          O  
ATOM    300  CB  THR A  22      -9.477 -12.796  -1.400  1.00  0.050          C  
ATOM    301  OG1 THR A  22     -10.240 -13.108  -0.224  1.00  0.050          O  
ATOM    302  CG2 THR A  22     -10.354 -13.034  -2.662  1.00  0.050          C  
ATOM    303  H   THR A  22      -7.532 -12.841   0.436  1.00  0.050          H  
ATOM    304  HA  THR A  22      -8.538 -14.735  -1.438  1.00  0.040          H  
ATOM    305  HB  THR A  22      -9.184 -11.747  -1.359  1.00  0.060          H  
ATOM    306  HG1 THR A  22     -10.963 -12.474  -0.131  1.00  0.060          H  
ATOM    307 1HG2 THR A  22     -11.238 -12.419  -2.605  1.00  0.060          H  
ATOM    308 2HG2 THR A  22      -9.808 -12.781  -3.570  1.00  0.060          H  
ATOM    309 3HG2 THR A  22     -10.652 -14.080  -2.702  1.00  0.060          H  
ATOM    310  N   VAL A  23      -6.734 -12.368  -2.869  1.00  0.030          N  
ATOM    311  CA  VAL A  23      -6.049 -12.054  -4.107  1.00  0.030          C  
ATOM    312  C   VAL A  23      -5.061 -13.162  -4.459  1.00  0.050          C  
ATOM    313  O   VAL A  23      -5.075 -13.647  -5.592  1.00  0.050          O  
ATOM    314  CB  VAL A  23      -5.287 -10.697  -4.016  1.00  0.040          C  
ATOM    315  CG1 VAL A  23      -4.398 -10.494  -5.279  1.00  0.040          C  
ATOM    316  CG2 VAL A  23      -6.287  -9.524  -3.880  1.00  0.040          C  
ATOM    317  H   VAL A  23      -6.658 -11.763  -2.046  1.00  0.040          H  
ATOM    318  HA  VAL A  23      -6.790 -11.983  -4.902  1.00  0.040          H  
ATOM    319  HB  VAL A  23      -4.634 -10.715  -3.140  1.00  0.050          H  
ATOM    320 1HG1 VAL A  23      -3.867  -9.551  -5.207  1.00  0.050          H  
ATOM    321 2HG1 VAL A  23      -3.670 -11.299  -5.364  1.00  0.050          H  
ATOM    322 3HG1 VAL A  23      -5.021 -10.485  -6.166  1.00  0.050          H  
ATOM    323 1HG2 VAL A  23      -5.741  -8.586  -3.803  1.00  0.050          H  
ATOM    324 2HG2 VAL A  23      -6.929  -9.490  -4.741  1.00  0.050          H  
ATOM    325 3HG2 VAL A  23      -6.893  -9.660  -2.990  1.00  0.050          H  
ATOM    326  N   GLU A  24      -4.239 -13.603  -3.502  1.00  0.060          N  
ATOM    327  CA  GLU A  24      -3.268 -14.633  -3.824  1.00  0.100          C  
ATOM    328  C   GLU A  24      -3.914 -15.978  -4.155  1.00  0.090          C  
ATOM    329  O   GLU A  24      -3.441 -16.669  -5.064  1.00  0.110          O  
ATOM    330  CB  GLU A  24      -2.266 -14.807  -2.682  1.00  0.120          C  
ATOM    331  CG  GLU A  24      -1.316 -13.611  -2.471  1.00  0.120          C  
ATOM    332  CD  GLU A  24      -0.474 -13.296  -3.668  1.00  0.120          C  
ATOM    333  OE1 GLU A  24      -0.149 -14.195  -4.403  1.00  0.120          O  
ATOM    334  OE2 GLU A  24      -0.135 -12.145  -3.839  1.00  0.120          O  
ATOM    335  H   GLU A  24      -4.268 -13.191  -2.564  1.00  0.070          H  
ATOM    336  HA  GLU A  24      -2.716 -14.308  -4.706  1.00  0.120          H  
ATOM    337 1HB  GLU A  24      -2.818 -14.958  -1.749  1.00  0.150          H  
ATOM    338 2HB  GLU A  24      -1.664 -15.698  -2.855  1.00  0.150          H  
ATOM    339 1HG  GLU A  24      -1.912 -12.732  -2.231  1.00  0.150          H  
ATOM    340 2HG  GLU A  24      -0.671 -13.819  -1.620  1.00  0.150          H  
ATOM    341  N   GLU A  25      -4.998 -16.358  -3.458  1.00  0.080          N  
ATOM    342  CA  GLU A  25      -5.649 -17.627  -3.758  1.00  0.100          C  
ATOM    343  C   GLU A  25      -6.220 -17.599  -5.165  1.00  0.100          C  
ATOM    344  O   GLU A  25      -6.142 -18.586  -5.898  1.00  0.200          O  
ATOM    345  CB  GLU A  25      -6.760 -17.951  -2.752  1.00  0.130          C  
ATOM    346  CG  GLU A  25      -6.286 -18.334  -1.347  1.00  0.130          C  
ATOM    347  CD  GLU A  25      -7.431 -18.579  -0.400  1.00  0.130          C  
ATOM    348  OE1 GLU A  25      -8.550 -18.327  -0.780  1.00  0.130          O  
ATOM    349  OE2 GLU A  25      -7.188 -19.010   0.702  1.00  0.130          O  
ATOM    350  H   GLU A  25      -5.349 -15.772  -2.697  1.00  0.100          H  
ATOM    351  HA  GLU A  25      -4.903 -18.418  -3.706  1.00  0.120          H  
ATOM    352 1HB  GLU A  25      -7.405 -17.074  -2.647  1.00  0.160          H  
ATOM    353 2HB  GLU A  25      -7.375 -18.764  -3.138  1.00  0.160          H  
ATOM    354 1HG  GLU A  25      -5.683 -19.238  -1.414  1.00  0.160          H  
ATOM    355 2HG  GLU A  25      -5.654 -17.540  -0.958  1.00  0.160          H  
ATOM    356  N   ALA A  26      -6.804 -16.469  -5.569  1.00  0.040          N  
ATOM    357  CA  ALA A  26      -7.332 -16.375  -6.918  1.00  0.040          C  
ATOM    358  C   ALA A  26      -6.215 -16.491  -7.944  1.00  0.040          C  
ATOM    359  O   ALA A  26      -6.274 -17.324  -8.858  1.00  0.060          O  
ATOM    360  CB  ALA A  26      -8.057 -15.045  -7.109  1.00  0.060          C  
ATOM    361  H   ALA A  26      -6.917 -15.689  -4.909  1.00  0.050          H  
ATOM    362  HA  ALA A  26      -8.023 -17.195  -7.078  1.00  0.050          H  
ATOM    363 1HB  ALA A  26      -8.462 -14.979  -8.123  1.00  0.070          H  
ATOM    364 2HB  ALA A  26      -8.863 -14.962  -6.388  1.00  0.070          H  
ATOM    365 3HB  ALA A  26      -7.353 -14.226  -6.951  1.00  0.070          H  
ATOM    366  N   LEU A  27      -5.128 -15.746  -7.732  1.00  0.030          N  
ATOM    367  CA  LEU A  27      -4.055 -15.738  -8.712  1.00  0.030          C  
ATOM    368  C   LEU A  27      -3.368 -17.091  -8.817  1.00  0.040          C  
ATOM    369  O   LEU A  27      -3.049 -17.558  -9.915  1.00  0.050          O  
ATOM    370  CB  LEU A  27      -3.022 -14.671  -8.348  1.00  0.040          C  
ATOM    371  CG  LEU A  27      -3.490 -13.179  -8.403  1.00  0.040          C  
ATOM    372  CD1 LEU A  27      -2.345 -12.329  -7.905  1.00  0.040          C  
ATOM    373  CD2 LEU A  27      -3.940 -12.777  -9.787  1.00  0.040          C  
ATOM    374  H   LEU A  27      -5.087 -15.110  -6.928  1.00  0.040          H  
ATOM    375  HA  LEU A  27      -4.487 -15.515  -9.684  1.00  0.040          H  
ATOM    376 1HB  LEU A  27      -2.686 -14.866  -7.324  1.00  0.050          H  
ATOM    377 2HB  LEU A  27      -2.169 -14.777  -9.013  1.00  0.050          H  
ATOM    378  HG  LEU A  27      -4.319 -13.035  -7.736  1.00  0.050          H  
ATOM    379 1HD1 LEU A  27      -2.646 -11.301  -7.896  1.00  0.050          H  
ATOM    380 2HD1 LEU A  27      -2.076 -12.636  -6.889  1.00  0.050          H  
ATOM    381 3HD1 LEU A  27      -1.489 -12.452  -8.559  1.00  0.050          H  
ATOM    382 1HD2 LEU A  27      -4.248 -11.732  -9.771  1.00  0.050          H  
ATOM    383 2HD2 LEU A  27      -3.120 -12.914 -10.475  1.00  0.050          H  
ATOM    384 3HD2 LEU A  27      -4.785 -13.381 -10.112  1.00  0.050          H  
ATOM    385  N   SER A  28      -3.223 -17.773  -7.685  1.00  0.050          N  
ATOM    386  CA  SER A  28      -2.566 -19.070  -7.590  1.00  0.060          C  
ATOM    387  C   SER A  28      -3.296 -20.163  -8.363  1.00  0.070          C  
ATOM    388  O   SER A  28      -2.733 -21.228  -8.625  1.00  0.230          O  
ATOM    389  CB  SER A  28      -2.455 -19.489  -6.135  1.00  0.080          C  
ATOM    390  OG  SER A  28      -1.606 -18.635  -5.414  1.00  0.080          O  
ATOM    391  H   SER A  28      -3.517 -17.341  -6.808  1.00  0.060          H  
ATOM    392  HA  SER A  28      -1.562 -18.971  -8.002  1.00  0.070          H  
ATOM    393 1HB  SER A  28      -3.449 -19.484  -5.683  1.00  0.100          H  
ATOM    394 2HB  SER A  28      -2.078 -20.508  -6.084  1.00  0.100          H  
ATOM    395  HG  SER A  28      -2.122 -17.816  -5.260  1.00  0.100          H  
ATOM    396  N   ARG A  29      -4.566 -19.924  -8.697  1.00  0.180          N  
ATOM    397  CA  ARG A  29      -5.386 -20.880  -9.404  1.00  0.190          C  
ATOM    398  C   ARG A  29      -5.593 -20.440 -10.847  1.00  0.160          C  
ATOM    399  O   ARG A  29      -6.333 -21.081 -11.595  1.00  0.180          O  
ATOM    400  CB  ARG A  29      -6.740 -21.004  -8.725  1.00  0.260          C  
ATOM    401  CG  ARG A  29      -6.729 -21.613  -7.338  1.00  0.260          C  
ATOM    402  CD  ARG A  29      -8.093 -21.594  -6.737  1.00  0.260          C  
ATOM    403  NE  ARG A  29      -8.520 -20.225  -6.382  1.00  0.260          N  
ATOM    404  CZ  ARG A  29      -9.822 -19.827  -6.234  1.00  0.260          C  
ATOM    405  NH1 ARG A  29     -10.819 -20.654  -6.423  1.00  0.260          N  
ATOM    406  NH2 ARG A  29     -10.154 -18.607  -5.892  1.00  0.260          N  
ATOM    407  H   ARG A  29      -4.980 -19.004  -8.516  1.00  0.220          H  
ATOM    408  HA  ARG A  29      -4.887 -21.849  -9.395  1.00  0.230          H  
ATOM    409 1HB  ARG A  29      -7.174 -20.006  -8.632  1.00  0.310          H  
ATOM    410 2HB  ARG A  29      -7.409 -21.597  -9.343  1.00  0.310          H  
ATOM    411 1HG  ARG A  29      -6.384 -22.642  -7.394  1.00  0.310          H  
ATOM    412 2HG  ARG A  29      -6.061 -21.039  -6.696  1.00  0.310          H  
ATOM    413 1HD  ARG A  29      -8.796 -22.002  -7.459  1.00  0.310          H  
ATOM    414 2HD  ARG A  29      -8.098 -22.201  -5.832  1.00  0.310          H  
ATOM    415  HE  ARG A  29      -7.761 -19.535  -6.220  1.00  0.310          H  
ATOM    416 1HH1 ARG A  29     -10.665 -21.611  -6.687  1.00  0.310          H  
ATOM    417 2HH1 ARG A  29     -11.781 -20.282  -6.301  1.00  0.310          H  
ATOM    418 1HH2 ARG A  29      -9.461 -17.893  -5.717  1.00  0.310          H  
ATOM    419 2HH2 ARG A  29     -11.168 -18.415  -5.807  1.00  0.310          H  
ATOM    420  N   GLY A  30      -4.954 -19.333 -11.238  1.00  0.150          N  
ATOM    421  CA  GLY A  30      -5.114 -18.775 -12.571  1.00  0.140          C  
ATOM    422  C   GLY A  30      -6.375 -17.916 -12.751  1.00  0.110          C  
ATOM    423  O   GLY A  30      -6.812 -17.709 -13.885  1.00  0.130          O  
ATOM    424  H   GLY A  30      -4.319 -18.848 -10.602  1.00  0.180          H  
ATOM    425 1HA  GLY A  30      -4.237 -18.167 -12.795  1.00  0.170          H  
ATOM    426 2HA  GLY A  30      -5.124 -19.586 -13.297  1.00  0.170          H  
ATOM    427  N   TRP A  31      -6.982 -17.441 -11.654  1.00  0.070          N  
ATOM    428  CA  TRP A  31      -8.200 -16.630 -11.712  1.00  0.050          C  
ATOM    429  C   TRP A  31      -7.891 -15.162 -11.462  1.00  0.060          C  
ATOM    430  O   TRP A  31      -6.941 -14.827 -10.753  1.00  0.070          O  
ATOM    431  CB  TRP A  31      -9.204 -17.060 -10.644  1.00  0.080          C  
ATOM    432  CG  TRP A  31      -9.887 -18.382 -10.831  1.00  0.080          C  
ATOM    433  CD1 TRP A  31      -9.308 -19.595 -10.913  1.00  0.080          C  
ATOM    434  CD2 TRP A  31     -11.313 -18.623 -10.879  1.00  0.080          C  
ATOM    435  NE1 TRP A  31     -10.262 -20.570 -11.031  1.00  0.080          N  
ATOM    436  CE2 TRP A  31     -11.492 -19.987 -11.007  1.00  0.080          C  
ATOM    437  CE3 TRP A  31     -12.422 -17.806 -10.819  1.00  0.080          C  
ATOM    438  CZ2 TRP A  31     -12.751 -20.551 -11.075  1.00  0.080          C  
ATOM    439  CZ3 TRP A  31     -13.666 -18.352 -10.890  1.00  0.080          C  
ATOM    440  CH2 TRP A  31     -13.836 -19.688 -11.009  1.00  0.080          C  
ATOM    441  H   TRP A  31      -6.581 -17.576 -10.723  1.00  0.080          H  
ATOM    442  HA  TRP A  31      -8.653 -16.728 -12.697  1.00  0.060          H  
ATOM    443 1HB  TRP A  31      -8.720 -17.070  -9.677  1.00  0.090          H  
ATOM    444 2HB  TRP A  31      -9.964 -16.297 -10.617  1.00  0.090          H  
ATOM    445  HD1 TRP A  31      -8.255 -19.771 -10.893  1.00  0.090          H  
ATOM    446  HE1 TRP A  31     -10.076 -21.561 -11.113  1.00  0.090          H  
ATOM    447  HE3 TRP A  31     -12.313 -16.750 -10.722  1.00  0.090          H  
ATOM    448  HZ2 TRP A  31     -12.905 -21.625 -11.169  1.00  0.090          H  
ATOM    449  HZ3 TRP A  31     -14.515 -17.678 -10.845  1.00  0.090          H  
ATOM    450  HH2 TRP A  31     -14.845 -20.090 -11.049  1.00  0.090          H  
ATOM    451  N   SER A  32      -8.695 -14.279 -12.041  1.00  0.070          N  
ATOM    452  CA  SER A  32      -8.571 -12.852 -11.784  1.00  0.100          C  
ATOM    453  C   SER A  32      -9.340 -12.496 -10.515  1.00  0.080          C  
ATOM    454  O   SER A  32     -10.107 -13.316  -9.992  1.00  0.060          O  
ATOM    455  CB  SER A  32      -9.085 -12.051 -12.969  1.00  0.130          C  
ATOM    456  OG  SER A  32     -10.458 -12.186 -13.098  1.00  0.130          O  
ATOM    457  H   SER A  32      -9.465 -14.599 -12.637  1.00  0.080          H  
ATOM    458  HA  SER A  32      -7.520 -12.613 -11.625  1.00  0.120          H  
ATOM    459 1HB  SER A  32      -8.840 -11.007 -12.849  1.00  0.150          H  
ATOM    460 2HB  SER A  32      -8.597 -12.398 -13.875  1.00  0.150          H  
ATOM    461  HG  SER A  32     -10.708 -11.739 -13.919  1.00  0.150          H  
ATOM    462  N   VAL A  33      -9.122 -11.288 -10.003  1.00  0.110          N  
ATOM    463  CA  VAL A  33      -9.830 -10.822  -8.812  1.00  0.100          C  
ATOM    464  C   VAL A  33     -10.568  -9.508  -9.070  1.00  0.100          C  
ATOM    465  O   VAL A  33     -10.036  -8.598  -9.711  1.00  0.130          O  
ATOM    466  CB  VAL A  33      -8.860 -10.719  -7.594  1.00  0.140          C  
ATOM    467  CG1 VAL A  33      -7.708  -9.741  -7.876  1.00  0.140          C  
ATOM    468  CG2 VAL A  33      -9.647 -10.299  -6.322  1.00  0.140          C  
ATOM    469  H   VAL A  33      -8.444 -10.695 -10.485  1.00  0.130          H  
ATOM    470  HA  VAL A  33     -10.568 -11.573  -8.555  1.00  0.120          H  
ATOM    471  HB  VAL A  33      -8.417 -11.703  -7.428  1.00  0.170          H  
ATOM    472 1HG1 VAL A  33      -7.042  -9.714  -7.033  1.00  0.170          H  
ATOM    473 2HG1 VAL A  33      -7.160 -10.079  -8.755  1.00  0.170          H  
ATOM    474 3HG1 VAL A  33      -8.097  -8.744  -8.051  1.00  0.170          H  
ATOM    475 1HG2 VAL A  33      -8.977 -10.272  -5.478  1.00  0.170          H  
ATOM    476 2HG2 VAL A  33     -10.092  -9.313  -6.451  1.00  0.170          H  
ATOM    477 3HG2 VAL A  33     -10.440 -11.028  -6.124  1.00  0.170          H  
ATOM    478  N   LYS A  34     -11.803  -9.419  -8.579  1.00  0.070          N  
ATOM    479  CA  LYS A  34     -12.641  -8.223  -8.744  1.00  0.090          C  
ATOM    480  C   LYS A  34     -13.281  -7.785  -7.430  1.00  0.060          C  
ATOM    481  O   LYS A  34     -13.424  -8.596  -6.515  1.00  0.050          O  
ATOM    482  CB  LYS A  34     -13.721  -8.474  -9.782  1.00  0.120          C  
ATOM    483  CG  LYS A  34     -14.707  -9.568  -9.426  1.00  0.120          C  
ATOM    484  CD  LYS A  34     -15.701  -9.738 -10.528  1.00  0.120          C  
ATOM    485  CE  LYS A  34     -16.692 -10.840 -10.242  1.00  0.120          C  
ATOM    486  NZ  LYS A  34     -17.628 -10.993 -11.377  1.00  0.120          N  
ATOM    487  H   LYS A  34     -12.158 -10.229  -8.060  1.00  0.080          H  
ATOM    488  HA  LYS A  34     -12.017  -7.405  -9.100  1.00  0.110          H  
ATOM    489 1HB  LYS A  34     -14.282  -7.548  -9.936  1.00  0.140          H  
ATOM    490 2HB  LYS A  34     -13.254  -8.729 -10.732  1.00  0.140          H  
ATOM    491 1HG  LYS A  34     -14.181 -10.508  -9.255  1.00  0.140          H  
ATOM    492 2HG  LYS A  34     -15.244  -9.287  -8.520  1.00  0.140          H  
ATOM    493 1HD  LYS A  34     -16.247  -8.804 -10.655  1.00  0.140          H  
ATOM    494 2HD  LYS A  34     -15.184  -9.954 -11.461  1.00  0.140          H  
ATOM    495 1HE  LYS A  34     -16.152 -11.779 -10.096  1.00  0.140          H  
ATOM    496 2HE  LYS A  34     -17.255 -10.614  -9.336  1.00  0.140          H  
ATOM    497 1HZ  LYS A  34     -18.279 -11.745 -11.195  1.00  0.140          H  
ATOM    498 2HZ  LYS A  34     -18.133 -10.133 -11.519  1.00  0.140          H  
ATOM    499 3HZ  LYS A  34     -17.062 -11.202 -12.229  1.00  0.140          H  
ATOM    500  N   SER A  35     -13.693  -6.523  -7.332  1.00  0.070          N  
ATOM    501  CA  SER A  35     -14.377  -6.064  -6.135  1.00  0.100          C  
ATOM    502  C   SER A  35     -15.845  -6.474  -6.091  1.00  0.140          C  
ATOM    503  O   SER A  35     -16.422  -6.946  -7.076  1.00  0.160          O  
ATOM    504  CB  SER A  35     -14.250  -4.560  -5.996  1.00  0.130          C  
ATOM    505  OG  SER A  35     -14.951  -3.898  -7.002  1.00  0.130          O  
ATOM    506  H   SER A  35     -13.540  -5.841  -8.092  1.00  0.080          H  
ATOM    507  HA  SER A  35     -13.888  -6.517  -5.280  1.00  0.120          H  
ATOM    508 1HB  SER A  35     -14.626  -4.250  -5.024  1.00  0.150          H  
ATOM    509 2HB  SER A  35     -13.203  -4.282  -6.045  1.00  0.150          H  
ATOM    510  HG  SER A  35     -14.381  -3.965  -7.800  1.00  0.150          H  
ATOM    511  N   GLY A  36     -16.456  -6.275  -4.921  1.00  0.180          N  
ATOM    512  CA  GLY A  36     -17.869  -6.560  -4.702  1.00  0.240          C  
ATOM    513  C   GLY A  36     -18.086  -7.917  -4.061  1.00  0.140          C  
ATOM    514  O   GLY A  36     -17.122  -8.621  -3.716  1.00  0.140          O  
ATOM    515  H   GLY A  36     -15.910  -5.914  -4.153  1.00  0.220          H  
ATOM    516 1HA  GLY A  36     -18.297  -5.787  -4.063  1.00  0.290          H  
ATOM    517 2HA  GLY A  36     -18.400  -6.518  -5.651  1.00  0.290          H  
ATOM    518  N   THR A  37     -19.360  -8.246  -3.855  1.00  0.140          N  
ATOM    519  CA  THR A  37     -19.750  -9.486  -3.229  1.00  0.190          C  
ATOM    520  C   THR A  37     -20.355 -10.313  -4.345  1.00  0.400          C  
ATOM    521  O   THR A  37     -20.085  -9.911  -5.473  1.00  1.460          O  
ATOM    522  CB  THR A  37     -20.753  -9.233  -2.095  1.00  0.250          C  
ATOM    523  OG1 THR A  37     -21.943  -8.642  -2.640  1.00  0.250          O  
ATOM    524  CG2 THR A  37     -20.126  -8.258  -1.072  1.00  0.250          C  
ATOM    525  H   THR A  37     -20.095  -7.619  -4.154  1.00  0.170          H  
ATOM    526  HA  THR A  37     -18.877 -10.002  -2.842  1.00  0.230          H  
ATOM    527  HB  THR A  37     -21.005 -10.176  -1.610  1.00  0.300          H  
ATOM    528  HG1 THR A  37     -22.638  -8.642  -1.973  1.00  0.300          H  
ATOM    529 1HG2 THR A  37     -20.831  -8.069  -0.266  1.00  0.300          H  
ATOM    530 2HG2 THR A  37     -19.230  -8.696  -0.665  1.00  0.300          H  
ATOM    531 3HG2 THR A  37     -19.876  -7.319  -1.556  1.00  0.300          H  
ATOM    532  N   GLY A  38     -20.243 -11.591  -4.120  1.00  0.640          N  
ATOM    533  CA  GLY A  38     -21.161 -12.479  -4.796  1.00  0.530          C  
ATOM    534  C   GLY A  38     -20.340 -13.728  -5.033  1.00  0.410          C  
ATOM    535  O   GLY A  38     -19.326 -13.914  -4.360  1.00  0.360          O  
ATOM    536  H   GLY A  38     -19.299 -11.925  -4.251  1.00  0.770          H  
ATOM    537 1HA  GLY A  38     -22.029 -12.692  -4.173  1.00  0.640          H  
ATOM    538 2HA  GLY A  38     -21.493 -12.049  -5.740  1.00  0.640          H  
ATOM    539  N   THR A  39     -20.776 -14.601  -5.927  1.00  0.440          N  
ATOM    540  CA  THR A  39     -20.072 -15.855  -6.175  1.00  0.350          C  
ATOM    541  C   THR A  39     -18.985 -15.730  -7.235  1.00  0.250          C  
ATOM    542  O   THR A  39     -18.929 -14.739  -7.967  1.00  0.290          O  
ATOM    543  CB  THR A  39     -21.068 -16.948  -6.600  1.00  0.530          C  
ATOM    544  OG1 THR A  39     -21.688 -16.571  -7.839  1.00  0.530          O  
ATOM    545  CG2 THR A  39     -22.138 -17.106  -5.529  1.00  0.530          C  
ATOM    546  H   THR A  39     -21.609 -14.404  -6.464  1.00  0.530          H  
ATOM    547  HA  THR A  39     -19.594 -16.170  -5.247  1.00  0.420          H  
ATOM    548  HB  THR A  39     -20.544 -17.894  -6.737  1.00  0.630          H  
ATOM    549  HG1 THR A  39     -21.052 -16.674  -8.570  1.00  0.630          H  
ATOM    550 1HG2 THR A  39     -22.843 -17.879  -5.834  1.00  0.630          H  
ATOM    551 2HG2 THR A  39     -21.668 -17.392  -4.589  1.00  0.630          H  
ATOM    552 3HG2 THR A  39     -22.670 -16.169  -5.394  1.00  0.630          H  
ATOM    553  N   GLU A  40     -18.141 -16.759  -7.328  1.00  0.200          N  
ATOM    554  CA  GLU A  40     -17.110 -16.836  -8.358  1.00  0.150          C  
ATOM    555  C   GLU A  40     -17.762 -17.128  -9.704  1.00  0.150          C  
ATOM    556  O   GLU A  40     -18.763 -17.849  -9.761  1.00  0.190          O  
ATOM    557  CB  GLU A  40     -16.103 -17.944  -8.043  1.00  0.230          C  
ATOM    558  CG  GLU A  40     -15.203 -17.731  -6.839  1.00  0.230          C  
ATOM    559  CD  GLU A  40     -14.204 -18.870  -6.701  1.00  0.230          C  
ATOM    560  OE1 GLU A  40     -14.433 -19.885  -7.312  1.00  0.230          O  
ATOM    561  OE2 GLU A  40     -13.214 -18.722  -6.013  1.00  0.230          O  
ATOM    562  H   GLU A  40     -18.236 -17.525  -6.676  1.00  0.240          H  
ATOM    563  HA  GLU A  40     -16.593 -15.883  -8.429  1.00  0.180          H  
ATOM    564 1HB  GLU A  40     -16.638 -18.879  -7.892  1.00  0.280          H  
ATOM    565 2HB  GLU A  40     -15.470 -18.082  -8.884  1.00  0.280          H  
ATOM    566 1HG  GLU A  40     -14.667 -16.807  -6.963  1.00  0.280          H  
ATOM    567 2HG  GLU A  40     -15.808 -17.655  -5.939  1.00  0.280          H  
ATOM    568  N   ASP A  41     -17.202 -16.589 -10.790  1.00  0.140          N  
ATOM    569  CA  ASP A  41     -17.754 -16.882 -12.111  1.00  0.170          C  
ATOM    570  C   ASP A  41     -16.762 -17.667 -12.972  1.00  0.130          C  
ATOM    571  O   ASP A  41     -15.750 -17.141 -13.468  1.00  0.180          O  
ATOM    572  CB  ASP A  41     -18.259 -15.615 -12.815  1.00  0.230          C  
ATOM    573  CG  ASP A  41     -18.999 -15.913 -14.165  1.00  0.230          C  
ATOM    574  OD1 ASP A  41     -18.794 -16.999 -14.735  1.00  0.230          O  
ATOM    575  OD2 ASP A  41     -19.778 -15.075 -14.593  1.00  0.230          O  
ATOM    576  H   ASP A  41     -16.384 -15.984 -10.672  1.00  0.170          H  
ATOM    577  HA  ASP A  41     -18.630 -17.517 -11.975  1.00  0.200          H  
ATOM    578 1HB  ASP A  41     -18.940 -15.083 -12.147  1.00  0.270          H  
ATOM    579 2HB  ASP A  41     -17.415 -14.954 -13.017  1.00  0.270          H  
ATOM    580  N   ALA A  42     -17.042 -18.961 -13.090  1.00  0.130          N  
ATOM    581  CA  ALA A  42     -16.200 -19.951 -13.756  1.00  0.130          C  
ATOM    582  C   ALA A  42     -16.079 -19.738 -15.255  1.00  0.140          C  
ATOM    583  O   ALA A  42     -15.198 -20.324 -15.900  1.00  0.230          O  
ATOM    584  CB  ALA A  42     -16.737 -21.341 -13.484  1.00  0.180          C  
ATOM    585  H   ALA A  42     -17.908 -19.275 -12.666  1.00  0.160          H  
ATOM    586  HA  ALA A  42     -15.202 -19.869 -13.344  1.00  0.160          H  
ATOM    587 1HB  ALA A  42     -16.083 -22.080 -13.944  1.00  0.220          H  
ATOM    588 2HB  ALA A  42     -16.777 -21.510 -12.408  1.00  0.220          H  
ATOM    589 3HB  ALA A  42     -17.738 -21.429 -13.904  1.00  0.220          H  
ATOM    590  N   THR A  43     -16.969 -18.937 -15.840  1.00  0.160          N  
ATOM    591  CA  THR A  43     -16.916 -18.743 -17.283  1.00  0.160          C  
ATOM    592  C   THR A  43     -16.064 -17.528 -17.638  1.00  0.280          C  
ATOM    593  O   THR A  43     -15.771 -17.285 -18.810  1.00  0.630          O  
ATOM    594  CB  THR A  43     -18.329 -18.598 -17.893  1.00  0.220          C  
ATOM    595  OG1 THR A  43     -18.970 -17.388 -17.442  1.00  0.220          O  
ATOM    596  CG2 THR A  43     -19.189 -19.789 -17.504  1.00  0.220          C  
ATOM    597  H   THR A  43     -17.675 -18.428 -15.286  1.00  0.190          H  
ATOM    598  HA  THR A  43     -16.451 -19.618 -17.734  1.00  0.190          H  
ATOM    599  HB  THR A  43     -18.243 -18.564 -18.977  1.00  0.270          H  
ATOM    600  HG1 THR A  43     -18.996 -17.336 -16.459  1.00  0.270          H  
ATOM    601 1HG2 THR A  43     -20.175 -19.685 -17.954  1.00  0.270          H  
ATOM    602 2HG2 THR A  43     -18.720 -20.704 -17.858  1.00  0.270          H  
ATOM    603 3HG2 THR A  43     -19.288 -19.827 -16.421  1.00  0.270          H  
ATOM    604  N   LYS A  44     -15.662 -16.757 -16.620  1.00  0.140          N  
ATOM    605  CA  LYS A  44     -14.895 -15.544 -16.814  1.00  0.160          C  
ATOM    606  C   LYS A  44     -13.583 -15.699 -16.085  1.00  0.090          C  
ATOM    607  O   LYS A  44     -12.594 -15.038 -16.405  1.00  0.100          O  
ATOM    608  CB  LYS A  44     -15.671 -14.344 -16.292  1.00  0.220          C  
ATOM    609  CG  LYS A  44     -16.960 -14.088 -17.037  1.00  0.220          C  
ATOM    610  CD  LYS A  44     -17.706 -12.906 -16.464  1.00  0.220          C  
ATOM    611  CE  LYS A  44     -19.005 -12.682 -17.210  1.00  0.220          C  
ATOM    612  NZ  LYS A  44     -19.809 -11.601 -16.607  1.00  0.220          N  
ATOM    613  H   LYS A  44     -15.856 -17.024 -15.653  1.00  0.170          H  
ATOM    614  HA  LYS A  44     -14.686 -15.412 -17.875  1.00  0.190          H  
ATOM    615 1HB  LYS A  44     -15.909 -14.494 -15.235  1.00  0.260          H  
ATOM    616 2HB  LYS A  44     -15.056 -13.449 -16.370  1.00  0.260          H  
ATOM    617 1HG  LYS A  44     -16.742 -13.912 -18.089  1.00  0.260          H  
ATOM    618 2HG  LYS A  44     -17.599 -14.971 -16.961  1.00  0.260          H  
ATOM    619 1HD  LYS A  44     -17.933 -13.100 -15.413  1.00  0.260          H  
ATOM    620 2HD  LYS A  44     -17.086 -12.009 -16.524  1.00  0.260          H  
ATOM    621 1HE  LYS A  44     -18.783 -12.425 -18.243  1.00  0.260          H  
ATOM    622 2HE  LYS A  44     -19.587 -13.607 -17.191  1.00  0.260          H  
ATOM    623 1HZ  LYS A  44     -20.666 -11.487 -17.126  1.00  0.260          H  
ATOM    624 2HZ  LYS A  44     -20.024 -11.854 -15.650  1.00  0.260          H  
ATOM    625 3HZ  LYS A  44     -19.285 -10.740 -16.622  1.00  0.260          H  
ATOM    626  N   LYS A  45     -13.596 -16.615 -15.114  1.00  0.070          N  
ATOM    627  CA  LYS A  45     -12.508 -16.878 -14.198  1.00  0.060          C  
ATOM    628  C   LYS A  45     -12.237 -15.664 -13.343  1.00  0.070          C  
ATOM    629  O   LYS A  45     -11.099 -15.205 -13.237  1.00  0.070          O  
ATOM    630  CB  LYS A  45     -11.239 -17.352 -14.913  1.00  0.090          C  
ATOM    631  CG  LYS A  45     -11.417 -18.618 -15.755  1.00  0.090          C  
ATOM    632  CD  LYS A  45     -11.713 -19.840 -14.862  1.00  0.090          C  
ATOM    633  CE  LYS A  45     -11.671 -21.158 -15.628  1.00  0.090          C  
ATOM    634  NZ  LYS A  45     -12.693 -21.210 -16.713  1.00  0.090          N  
ATOM    635  H   LYS A  45     -14.471 -17.096 -14.914  1.00  0.080          H  
ATOM    636  HA  LYS A  45     -12.827 -17.673 -13.534  1.00  0.070          H  
ATOM    637 1HB  LYS A  45     -10.844 -16.565 -15.551  1.00  0.110          H  
ATOM    638 2HB  LYS A  45     -10.474 -17.571 -14.167  1.00  0.110          H  
ATOM    639 1HG  LYS A  45     -12.247 -18.465 -16.447  1.00  0.110          H  
ATOM    640 2HG  LYS A  45     -10.510 -18.798 -16.328  1.00  0.110          H  
ATOM    641 1HD  LYS A  45     -10.988 -19.877 -14.046  1.00  0.110          H  
ATOM    642 2HD  LYS A  45     -12.710 -19.749 -14.434  1.00  0.110          H  
ATOM    643 1HE  LYS A  45     -10.683 -21.307 -16.058  1.00  0.110          H  
ATOM    644 2HE  LYS A  45     -11.874 -21.963 -14.922  1.00  0.110          H  
ATOM    645 1HZ  LYS A  45     -12.658 -22.104 -17.178  1.00  0.110          H  
ATOM    646 2HZ  LYS A  45     -13.636 -21.063 -16.306  1.00  0.110          H  
ATOM    647 3HZ  LYS A  45     -12.522 -20.482 -17.383  1.00  0.110          H  
ATOM    648  N   GLU A  46     -13.318 -15.163 -12.736  1.00  0.070          N  
ATOM    649  CA  GLU A  46     -13.268 -14.014 -11.829  1.00  0.070          C  
ATOM    650  C   GLU A  46     -13.679 -14.371 -10.393  1.00  0.050          C  
ATOM    651  O   GLU A  46     -14.732 -14.982 -10.157  1.00  0.070          O  
ATOM    652  CB  GLU A  46     -14.191 -12.900 -12.340  1.00  0.100          C  
ATOM    653  CG  GLU A  46     -13.786 -12.283 -13.668  1.00  0.100          C  
ATOM    654  CD  GLU A  46     -14.740 -11.218 -14.199  1.00  0.100          C  
ATOM    655  OE1 GLU A  46     -15.870 -11.111 -13.727  1.00  0.100          O  
ATOM    656  OE2 GLU A  46     -14.317 -10.506 -15.078  1.00  0.100          O  
ATOM    657  H   GLU A  46     -14.199 -15.645 -12.940  1.00  0.080          H  
ATOM    658  HA  GLU A  46     -12.243 -13.641 -11.800  1.00  0.080          H  
ATOM    659 1HB  GLU A  46     -15.207 -13.280 -12.435  1.00  0.120          H  
ATOM    660 2HB  GLU A  46     -14.200 -12.106 -11.606  1.00  0.120          H  
ATOM    661 1HG  GLU A  46     -12.829 -11.816 -13.531  1.00  0.120          H  
ATOM    662 2HG  GLU A  46     -13.664 -13.071 -14.404  1.00  0.120          H  
ATOM    663  N   VAL A  47     -12.868 -13.930  -9.423  1.00  0.050          N  
ATOM    664  CA  VAL A  47     -13.130 -14.142  -8.006  1.00  0.060          C  
ATOM    665  C   VAL A  47     -13.422 -12.809  -7.322  1.00  0.050          C  
ATOM    666  O   VAL A  47     -12.567 -11.931  -7.357  1.00  0.060          O  
ATOM    667  CB  VAL A  47     -11.872 -14.742  -7.333  1.00  0.080          C  
ATOM    668  CG1 VAL A  47     -12.085 -14.947  -5.846  1.00  0.080          C  
ATOM    669  CG2 VAL A  47     -11.526 -16.028  -8.004  1.00  0.080          C  
ATOM    670  H   VAL A  47     -11.990 -13.469  -9.686  1.00  0.060          H  
ATOM    671  HA  VAL A  47     -13.951 -14.840  -7.921  1.00  0.070          H  
ATOM    672  HB  VAL A  47     -11.041 -14.043  -7.449  1.00  0.100          H  
ATOM    673 1HG1 VAL A  47     -11.179 -15.356  -5.405  1.00  0.100          H  
ATOM    674 2HG1 VAL A  47     -12.315 -14.000  -5.357  1.00  0.100          H  
ATOM    675 3HG1 VAL A  47     -12.908 -15.643  -5.686  1.00  0.100          H  
ATOM    676 1HG2 VAL A  47     -10.636 -16.449  -7.571  1.00  0.100          H  
ATOM    677 2HG2 VAL A  47     -12.345 -16.737  -7.906  1.00  0.100          H  
ATOM    678 3HG2 VAL A  47     -11.353 -15.811  -9.023  1.00  0.100          H  
ATOM    679  N   PRO A  48     -14.592 -12.601  -6.717  1.00  0.040          N  
ATOM    680  CA  PRO A  48     -14.921 -11.382  -6.022  1.00  0.040          C  
ATOM    681  C   PRO A  48     -14.169 -11.336  -4.702  1.00  0.040          C  
ATOM    682  O   PRO A  48     -14.045 -12.364  -4.036  1.00  0.050          O  
ATOM    683  CB  PRO A  48     -16.431 -11.508  -5.840  1.00  0.060          C  
ATOM    684  CG  PRO A  48     -16.683 -12.996  -5.799  1.00  0.060          C  
ATOM    685  CD  PRO A  48     -15.641 -13.615  -6.707  1.00  0.060          C  
ATOM    686  HA  PRO A  48     -14.679 -10.529  -6.649  1.00  0.050          H  
ATOM    687 1HB  PRO A  48     -16.734 -10.999  -4.912  1.00  0.070          H  
ATOM    688 2HB  PRO A  48     -16.960 -10.996  -6.658  1.00  0.070          H  
ATOM    689 1HG  PRO A  48     -16.634 -13.372  -4.763  1.00  0.070          H  
ATOM    690 2HG  PRO A  48     -17.696 -13.201  -6.160  1.00  0.070          H  
ATOM    691 1HD  PRO A  48     -15.293 -14.542  -6.231  1.00  0.070          H  
ATOM    692 2HD  PRO A  48     -16.050 -13.769  -7.719  1.00  0.070          H  
ATOM    693  N   LEU A  49     -13.837 -10.134  -4.251  1.00  0.050          N  
ATOM    694  CA  LEU A  49     -13.250  -9.933  -2.931  1.00  0.060          C  
ATOM    695  C   LEU A  49     -14.157 -10.432  -1.796  1.00  0.060          C  
ATOM    696  O   LEU A  49     -13.675 -10.963  -0.793  1.00  0.120          O  
ATOM    697  CB  LEU A  49     -12.883  -8.461  -2.719  1.00  0.080          C  
ATOM    698  CG  LEU A  49     -11.675  -7.889  -3.555  1.00  0.080          C  
ATOM    699  CD1 LEU A  49     -11.581  -6.408  -3.293  1.00  0.080          C  
ATOM    700  CD2 LEU A  49     -10.334  -8.571  -3.184  1.00  0.080          C  
ATOM    701  H   LEU A  49     -13.926  -9.354  -4.903  1.00  0.060          H  
ATOM    702  HA  LEU A  49     -12.343 -10.513  -2.887  1.00  0.070          H  
ATOM    703 1HB  LEU A  49     -13.757  -7.868  -2.981  1.00  0.100          H  
ATOM    704 2HB  LEU A  49     -12.685  -8.306  -1.686  1.00  0.100          H  
ATOM    705  HG  LEU A  49     -11.863  -8.044  -4.614  1.00  0.100          H  
ATOM    706 1HD1 LEU A  49     -10.766  -6.019  -3.864  1.00  0.100          H  
ATOM    707 2HD1 LEU A  49     -12.497  -5.907  -3.573  1.00  0.100          H  
ATOM    708 3HD1 LEU A  49     -11.396  -6.237  -2.247  1.00  0.100          H  
ATOM    709 1HD2 LEU A  49      -9.533  -8.134  -3.783  1.00  0.100          H  
ATOM    710 2HD2 LEU A  49     -10.119  -8.416  -2.147  1.00  0.100          H  
ATOM    711 3HD2 LEU A  49     -10.376  -9.636  -3.384  1.00  0.100          H  
ATOM    712  N   GLY A  50     -15.479 -10.262  -1.939  1.00  0.030          N  
ATOM    713  CA  GLY A  50     -16.435 -10.720  -0.932  1.00  0.040          C  
ATOM    714  C   GLY A  50     -16.761  -9.698   0.154  1.00  0.040          C  
ATOM    715  O   GLY A  50     -17.459 -10.019   1.120  1.00  0.050          O  
ATOM    716  H   GLY A  50     -15.853  -9.793  -2.767  1.00  0.040          H  
ATOM    717 1HA  GLY A  50     -17.353 -11.018  -1.433  1.00  0.050          H  
ATOM    718 2HA  GLY A  50     -16.041 -11.620  -0.463  1.00  0.050          H  
ATOM    719  N   VAL A  51     -16.271  -8.474  -0.000  1.00  0.060          N  
ATOM    720  CA  VAL A  51     -16.514  -7.432   0.983  1.00  0.080          C  
ATOM    721  C   VAL A  51     -17.202  -6.237   0.342  1.00  0.100          C  
ATOM    722  O   VAL A  51     -16.791  -5.762  -0.717  1.00  0.120          O  
ATOM    723  CB  VAL A  51     -15.169  -6.992   1.632  1.00  0.100          C  
ATOM    724  CG1 VAL A  51     -14.204  -6.381   0.580  1.00  0.100          C  
ATOM    725  CG2 VAL A  51     -15.410  -6.007   2.753  1.00  0.100          C  
ATOM    726  H   VAL A  51     -15.719  -8.283  -0.822  1.00  0.070          H  
ATOM    727  HA  VAL A  51     -17.165  -7.828   1.764  1.00  0.100          H  
ATOM    728  HB  VAL A  51     -14.685  -7.881   2.034  1.00  0.120          H  
ATOM    729 1HG1 VAL A  51     -13.276  -6.122   1.069  1.00  0.120          H  
ATOM    730 2HG1 VAL A  51     -14.016  -7.101  -0.201  1.00  0.120          H  
ATOM    731 3HG1 VAL A  51     -14.618  -5.477   0.147  1.00  0.120          H  
ATOM    732 1HG2 VAL A  51     -14.456  -5.746   3.209  1.00  0.120          H  
ATOM    733 2HG2 VAL A  51     -15.871  -5.112   2.368  1.00  0.120          H  
ATOM    734 3HG2 VAL A  51     -16.059  -6.456   3.502  1.00  0.120          H  
ATOM    735  N   ALA A  52     -18.241  -5.727   0.984  1.00  0.100          N  
ATOM    736  CA  ALA A  52     -18.877  -4.530   0.467  1.00  0.100          C  
ATOM    737  C   ALA A  52     -17.869  -3.391   0.522  1.00  0.090          C  
ATOM    738  O   ALA A  52     -17.144  -3.246   1.508  1.00  0.090          O  
ATOM    739  CB  ALA A  52     -20.124  -4.178   1.257  1.00  0.140          C  
ATOM    740  H   ALA A  52     -18.567  -6.162   1.836  1.00  0.120          H  
ATOM    741  HA  ALA A  52     -19.148  -4.702  -0.575  1.00  0.120          H  
ATOM    742 1HB  ALA A  52     -20.575  -3.274   0.838  1.00  0.170          H  
ATOM    743 2HB  ALA A  52     -20.835  -4.998   1.197  1.00  0.170          H  
ATOM    744 3HB  ALA A  52     -19.878  -3.997   2.287  1.00  0.170          H  
ATOM    745  N   ALA A  53     -17.892  -2.497  -0.459  1.00  0.090          N  
ATOM    746  CA  ALA A  53     -16.962  -1.367  -0.442  1.00  0.080          C  
ATOM    747  C   ALA A  53     -17.131  -0.541   0.834  1.00  0.070          C  
ATOM    748  O   ALA A  53     -16.173   0.014   1.374  1.00  0.060          O  
ATOM    749  CB  ALA A  53     -17.172  -0.494  -1.665  1.00  0.120          C  
ATOM    750  H   ALA A  53     -18.518  -2.626  -1.241  1.00  0.110          H  
ATOM    751  HA  ALA A  53     -15.948  -1.765  -0.464  1.00  0.100          H  
ATOM    752 1HB  ALA A  53     -16.453   0.313  -1.656  1.00  0.140          H  
ATOM    753 2HB  ALA A  53     -17.025  -1.091  -2.562  1.00  0.140          H  
ATOM    754 3HB  ALA A  53     -18.181  -0.088  -1.656  1.00  0.140          H  
ATOM    755  N   ASP A  54     -18.369  -0.449   1.316  1.00  0.080          N  
ATOM    756  CA  ASP A  54     -18.724   0.293   2.509  1.00  0.080          C  
ATOM    757  C   ASP A  54     -18.995  -0.590   3.740  1.00  0.090          C  
ATOM    758  O   ASP A  54     -19.681  -0.164   4.672  1.00  0.090          O  
ATOM    759  CB  ASP A  54     -19.925   1.175   2.179  1.00  0.110          C  
ATOM    760  CG  ASP A  54     -21.099   0.359   1.642  1.00  0.110          C  
ATOM    761  OD1 ASP A  54     -20.862  -0.760   1.188  1.00  0.110          O  
ATOM    762  OD2 ASP A  54     -22.204   0.848   1.650  1.00  0.110          O  
ATOM    763  H   ASP A  54     -19.155  -0.905   0.839  1.00  0.100          H  
ATOM    764  HA  ASP A  54     -17.888   0.952   2.755  1.00  0.100          H  
ATOM    765 1HB  ASP A  54     -20.239   1.711   3.075  1.00  0.130          H  
ATOM    766 2HB  ASP A  54     -19.634   1.917   1.435  1.00  0.130          H  
ATOM    767  N   ALA A  55     -18.435  -1.813   3.773  1.00  0.090          N  
ATOM    768  CA  ALA A  55     -18.645  -2.730   4.898  1.00  0.090          C  
ATOM    769  C   ALA A  55     -18.212  -2.133   6.244  1.00  0.100          C  
ATOM    770  O   ALA A  55     -18.833  -2.385   7.277  1.00  0.110          O  
ATOM    771  CB  ALA A  55     -17.865  -4.014   4.657  1.00  0.130          C  
ATOM    772  H   ALA A  55     -17.884  -2.140   2.974  1.00  0.110          H  
ATOM    773  HA  ALA A  55     -19.710  -2.954   4.953  1.00  0.110          H  
ATOM    774 1HB  ALA A  55     -18.044  -4.707   5.476  1.00  0.150          H  
ATOM    775 2HB  ALA A  55     -18.174  -4.466   3.729  1.00  0.150          H  
ATOM    776 3HB  ALA A  55     -16.802  -3.782   4.602  1.00  0.150          H  
ATOM    777  N   ASN A  56     -17.129  -1.367   6.234  1.00  0.090          N  
ATOM    778  CA  ASN A  56     -16.594  -0.713   7.418  1.00  0.090          C  
ATOM    779  C   ASN A  56     -16.986   0.756   7.366  1.00  0.070          C  
ATOM    780  O   ASN A  56     -16.465   1.487   6.527  1.00  0.060          O  
ATOM    781  CB  ASN A  56     -15.089  -0.882   7.519  1.00  0.130          C  
ATOM    782  CG  ASN A  56     -14.506  -0.302   8.811  1.00  0.130          C  
ATOM    783  OD1 ASN A  56     -15.058   0.649   9.405  1.00  0.130          O  
ATOM    784  ND2 ASN A  56     -13.402  -0.867   9.251  1.00  0.130          N  
ATOM    785  H   ASN A  56     -16.661  -1.217   5.351  1.00  0.110          H  
ATOM    786  HA  ASN A  56     -17.056  -1.147   8.305  1.00  0.110          H  
ATOM    787 1HB  ASN A  56     -14.833  -1.942   7.459  1.00  0.150          H  
ATOM    788 2HB  ASN A  56     -14.636  -0.394   6.677  1.00  0.150          H  
ATOM    789 1HD2 ASN A  56     -12.956  -0.555  10.102  1.00  0.150          H  
ATOM    790 2HD2 ASN A  56     -12.994  -1.636   8.746  1.00  0.150          H  
ATOM    791  N   LYS A  57     -17.866   1.195   8.269  1.00  0.110          N  
ATOM    792  CA  LYS A  57     -18.412   2.564   8.268  1.00  0.120          C  
ATOM    793  C   LYS A  57     -17.345   3.671   8.309  1.00  0.080          C  
ATOM    794  O   LYS A  57     -17.632   4.831   8.009  1.00  0.090          O  
ATOM    795  CB  LYS A  57     -19.376   2.740   9.446  1.00  0.160          C  
ATOM    796  CG  LYS A  57     -18.717   2.710  10.836  1.00  0.160          C  
ATOM    797  CD  LYS A  57     -19.760   2.833  11.951  1.00  0.160          C  
ATOM    798  CE  LYS A  57     -19.108   2.842  13.335  1.00  0.160          C  
ATOM    799  NZ  LYS A  57     -20.119   2.930  14.429  1.00  0.160          N  
ATOM    800  H   LYS A  57     -18.218   0.523   8.938  1.00  0.130          H  
ATOM    801  HA  LYS A  57     -18.977   2.693   7.343  1.00  0.140          H  
ATOM    802 1HB  LYS A  57     -19.896   3.693   9.345  1.00  0.200          H  
ATOM    803 2HB  LYS A  57     -20.129   1.953   9.414  1.00  0.200          H  
ATOM    804 1HG  LYS A  57     -18.158   1.783  10.961  1.00  0.200          H  
ATOM    805 2HG  LYS A  57     -18.022   3.544  10.927  1.00  0.200          H  
ATOM    806 1HD  LYS A  57     -20.321   3.759  11.818  1.00  0.200          H  
ATOM    807 2HD  LYS A  57     -20.456   1.996  11.895  1.00  0.200          H  
ATOM    808 1HE  LYS A  57     -18.529   1.928  13.461  1.00  0.200          H  
ATOM    809 2HE  LYS A  57     -18.436   3.698  13.406  1.00  0.200          H  
ATOM    810 1HZ  LYS A  57     -19.648   2.934  15.324  1.00  0.200          H  
ATOM    811 2HZ  LYS A  57     -20.654   3.782  14.329  1.00  0.200          H  
ATOM    812 3HZ  LYS A  57     -20.741   2.136  14.381  1.00  0.200          H  
ATOM    813  N   LEU A  58     -16.133   3.314   8.716  1.00  0.080          N  
ATOM    814  CA  LEU A  58     -14.990   4.205   8.786  1.00  0.090          C  
ATOM    815  C   LEU A  58     -14.602   4.749   7.402  1.00  0.070          C  
ATOM    816  O   LEU A  58     -13.924   5.775   7.294  1.00  0.090          O  
ATOM    817  CB  LEU A  58     -13.803   3.444   9.388  1.00  0.120          C  
ATOM    818  CG  LEU A  58     -12.508   4.193   9.703  1.00  0.120          C  
ATOM    819  CD1 LEU A  58     -12.749   5.282  10.722  1.00  0.120          C  
ATOM    820  CD2 LEU A  58     -11.517   3.182  10.217  1.00  0.120          C  
ATOM    821  H   LEU A  58     -15.979   2.333   8.952  1.00  0.100          H  
ATOM    822  HA  LEU A  58     -15.263   5.042   9.425  1.00  0.110          H  
ATOM    823 1HB  LEU A  58     -14.142   2.987  10.314  1.00  0.150          H  
ATOM    824 2HB  LEU A  58     -13.543   2.649   8.713  1.00  0.150          H  
ATOM    825  HG  LEU A  58     -12.113   4.660   8.800  1.00  0.150          H  
ATOM    826 1HD1 LEU A  58     -11.814   5.780  10.941  1.00  0.150          H  
ATOM    827 2HD1 LEU A  58     -13.455   6.002  10.332  1.00  0.150          H  
ATOM    828 3HD1 LEU A  58     -13.141   4.849  11.639  1.00  0.150          H  
ATOM    829 1HD2 LEU A  58     -10.598   3.681  10.434  1.00  0.150          H  
ATOM    830 2HD2 LEU A  58     -11.895   2.715  11.123  1.00  0.150          H  
ATOM    831 3HD2 LEU A  58     -11.350   2.416   9.461  1.00  0.150          H  
ATOM    832  N   GLY A  59     -14.907   4.013   6.331  1.00  0.060          N  
ATOM    833  CA  GLY A  59     -14.467   4.465   5.021  1.00  0.060          C  
ATOM    834  C   GLY A  59     -14.770   3.515   3.864  1.00  0.050          C  
ATOM    835  O   GLY A  59     -15.677   2.695   3.921  1.00  0.050          O  
ATOM    836  H   GLY A  59     -15.473   3.161   6.419  1.00  0.070          H  
ATOM    837 1HA  GLY A  59     -14.908   5.438   4.812  1.00  0.070          H  
ATOM    838 2HA  GLY A  59     -13.404   4.616   5.076  1.00  0.070          H  
ATOM    839  N   THR A  60     -14.044   3.688   2.762  1.00  0.050          N  
ATOM    840  CA  THR A  60     -14.310   2.888   1.561  1.00  0.050          C  
ATOM    841  C   THR A  60     -13.136   2.038   1.079  1.00  0.040          C  
ATOM    842  O   THR A  60     -12.009   2.524   0.920  1.00  0.040          O  
ATOM    843  CB  THR A  60     -14.792   3.790   0.396  1.00  0.070          C  
ATOM    844  OG1 THR A  60     -16.008   4.445   0.777  1.00  0.070          O  
ATOM    845  CG2 THR A  60     -15.067   2.959  -0.860  1.00  0.070          C  
ATOM    846  H   THR A  60     -13.299   4.386   2.795  1.00  0.060          H  
ATOM    847  HA  THR A  60     -15.123   2.204   1.792  1.00  0.060          H  
ATOM    848  HB  THR A  60     -14.034   4.541   0.176  1.00  0.080          H  
ATOM    849  HG1 THR A  60     -15.822   5.053   1.491  1.00  0.080          H  
ATOM    850 1HG2 THR A  60     -15.421   3.615  -1.651  1.00  0.080          H  
ATOM    851 2HG2 THR A  60     -14.168   2.452  -1.203  1.00  0.080          H  
ATOM    852 3HG2 THR A  60     -15.830   2.228  -0.627  1.00  0.080          H  
ATOM    853  N   ILE A  61     -13.444   0.765   0.797  1.00  0.050          N  
ATOM    854  CA  ILE A  61     -12.506  -0.226   0.265  1.00  0.050          C  
ATOM    855  C   ILE A  61     -12.518  -0.242  -1.271  1.00  0.050          C  
ATOM    856  O   ILE A  61     -13.577  -0.354  -1.892  1.00  0.060          O  
ATOM    857  CB  ILE A  61     -12.848  -1.647   0.788  1.00  0.070          C  
ATOM    858  CG1 ILE A  61     -12.720  -1.666   2.316  1.00  0.070          C  
ATOM    859  CG2 ILE A  61     -11.911  -2.714   0.133  1.00  0.070          C  
ATOM    860  CD1 ILE A  61     -13.292  -2.886   2.993  1.00  0.070          C  
ATOM    861  H   ILE A  61     -14.410   0.481   0.992  1.00  0.060          H  
ATOM    862  HA  ILE A  61     -11.505   0.033   0.598  1.00  0.060          H  
ATOM    863  HB  ILE A  61     -13.879  -1.880   0.547  1.00  0.080          H  
ATOM    864 1HG1 ILE A  61     -11.674  -1.604   2.563  1.00  0.080          H  
ATOM    865 2HG1 ILE A  61     -13.228  -0.790   2.717  1.00  0.080          H  
ATOM    866 1HG2 ILE A  61     -12.165  -3.699   0.495  1.00  0.080          H  
ATOM    867 2HG2 ILE A  61     -12.027  -2.709  -0.949  1.00  0.080          H  
ATOM    868 3HG2 ILE A  61     -10.872  -2.490   0.383  1.00  0.080          H  
ATOM    869 1HD1 ILE A  61     -13.155  -2.798   4.068  1.00  0.080          H  
ATOM    870 2HD1 ILE A  61     -14.365  -2.955   2.768  1.00  0.080          H  
ATOM    871 3HD1 ILE A  61     -12.794  -3.788   2.653  1.00  0.080          H  
ATOM    872  N   ALA A  62     -11.335  -0.171  -1.882  1.00  0.060          N  
ATOM    873  CA  ALA A  62     -11.227  -0.191  -3.343  1.00  0.060          C  
ATOM    874  C   ALA A  62     -10.110  -1.122  -3.840  1.00  0.050          C  
ATOM    875  O   ALA A  62      -9.119  -1.372  -3.143  1.00  0.030          O  
ATOM    876  CB  ALA A  62     -10.983   1.216  -3.859  1.00  0.080          C  
ATOM    877  H   ALA A  62     -10.508  -0.050  -1.293  1.00  0.070          H  
ATOM    878  HA  ALA A  62     -12.170  -0.559  -3.746  1.00  0.070          H  
ATOM    879 1HB  ALA A  62     -10.935   1.202  -4.948  1.00  0.100          H  
ATOM    880 2HB  ALA A  62     -11.798   1.863  -3.535  1.00  0.100          H  
ATOM    881 3HB  ALA A  62     -10.045   1.587  -3.459  1.00  0.100          H  
ATOM    882  N   LEU A  63     -10.308  -1.656  -5.061  1.00  0.060          N  
ATOM    883  CA  LEU A  63      -9.352  -2.533  -5.761  1.00  0.050          C  
ATOM    884  C   LEU A  63      -8.929  -1.972  -7.110  1.00  0.050          C  
ATOM    885  O   LEU A  63      -9.788  -1.613  -7.919  1.00  0.060          O  
ATOM    886  CB  LEU A  63      -9.996  -3.908  -6.021  1.00  0.070          C  
ATOM    887  CG  LEU A  63      -9.182  -4.978  -6.884  1.00  0.070          C  
ATOM    888  CD1 LEU A  63      -7.939  -5.460  -6.156  1.00  0.070          C  
ATOM    889  CD2 LEU A  63     -10.095  -6.147  -7.199  1.00  0.070          C  
ATOM    890  H   LEU A  63     -11.164  -1.424  -5.550  1.00  0.070          H  
ATOM    891  HA  LEU A  63      -8.467  -2.646  -5.136  1.00  0.060          H  
ATOM    892 1HB  LEU A  63     -10.208  -4.338  -5.074  1.00  0.090          H  
ATOM    893 2HB  LEU A  63     -10.938  -3.741  -6.542  1.00  0.090          H  
ATOM    894  HG  LEU A  63      -8.863  -4.517  -7.823  1.00  0.090          H  
ATOM    895 1HD1 LEU A  63      -7.414  -6.183  -6.784  1.00  0.090          H  
ATOM    896 2HD1 LEU A  63      -7.274  -4.622  -5.942  1.00  0.090          H  
ATOM    897 3HD1 LEU A  63      -8.238  -5.935  -5.236  1.00  0.090          H  
ATOM    898 1HD2 LEU A  63      -9.565  -6.866  -7.814  1.00  0.090          H  
ATOM    899 2HD2 LEU A  63     -10.428  -6.628  -6.284  1.00  0.090          H  
ATOM    900 3HD2 LEU A  63     -10.951  -5.769  -7.744  1.00  0.090          H  
ATOM    901  N   LYS A  64      -7.619  -1.919  -7.358  1.00  0.050          N  
ATOM    902  CA  LYS A  64      -7.113  -1.468  -8.652  1.00  0.060          C  
ATOM    903  C   LYS A  64      -5.949  -2.349  -9.153  1.00  0.080          C  
ATOM    904  O   LYS A  64      -5.022  -2.630  -8.400  1.00  0.140          O  
ATOM    905  CB  LYS A  64      -6.623  -0.011  -8.572  1.00  0.080          C  
ATOM    906  CG  LYS A  64      -7.666   1.049  -8.167  1.00  0.080          C  
ATOM    907  CD  LYS A  64      -8.701   1.310  -9.265  1.00  0.080          C  
ATOM    908  CE  LYS A  64      -9.664   2.423  -8.854  1.00  0.080          C  
ATOM    909  NZ  LYS A  64     -10.723   2.660  -9.880  1.00  0.080          N  
ATOM    910  H   LYS A  64      -6.978  -2.202  -6.609  1.00  0.060          H  
ATOM    911  HA  LYS A  64      -7.930  -1.522  -9.359  1.00  0.070          H  
ATOM    912 1HB  LYS A  64      -5.812   0.053  -7.859  1.00  0.100          H  
ATOM    913 2HB  LYS A  64      -6.220   0.282  -9.541  1.00  0.100          H  
ATOM    914 1HG  LYS A  64      -8.178   0.736  -7.259  1.00  0.100          H  
ATOM    915 2HG  LYS A  64      -7.148   1.982  -7.953  1.00  0.100          H  
ATOM    916 1HD  LYS A  64      -8.195   1.595 -10.187  1.00  0.100          H  
ATOM    917 2HD  LYS A  64      -9.281   0.408  -9.452  1.00  0.100          H  
ATOM    918 1HE  LYS A  64     -10.139   2.148  -7.912  1.00  0.100          H  
ATOM    919 2HE  LYS A  64      -9.101   3.344  -8.710  1.00  0.100          H  
ATOM    920 1HZ  LYS A  64     -11.337   3.401  -9.569  1.00  0.100          H  
ATOM    921 2HZ  LYS A  64     -10.294   2.925 -10.755  1.00  0.100          H  
ATOM    922 3HZ  LYS A  64     -11.260   1.813 -10.011  1.00  0.100          H  
ATOM    923  N   PRO A  65      -5.967  -2.798 -10.415  1.00  0.070          N  
ATOM    924  CA  PRO A  65      -6.981  -2.704 -11.452  1.00  0.050          C  
ATOM    925  C   PRO A  65      -8.122  -3.622 -11.084  1.00  0.050          C  
ATOM    926  O   PRO A  65      -7.941  -4.511 -10.259  1.00  0.050          O  
ATOM    927  CB  PRO A  65      -6.232  -3.155 -12.709  1.00  0.080          C  
ATOM    928  CG  PRO A  65      -5.150  -4.069 -12.200  1.00  0.080          C  
ATOM    929  CD  PRO A  65      -4.758  -3.515 -10.845  1.00  0.080          C  
ATOM    930  HA  PRO A  65      -7.323  -1.664 -11.557  1.00  0.060          H  
ATOM    931 1HB  PRO A  65      -6.931  -3.683 -13.388  1.00  0.090          H  
ATOM    932 2HB  PRO A  65      -5.843  -2.285 -13.256  1.00  0.090          H  
ATOM    933 1HG  PRO A  65      -5.522  -5.080 -12.154  1.00  0.090          H  
ATOM    934 2HG  PRO A  65      -4.305  -4.080 -12.901  1.00  0.090          H  
ATOM    935 1HD  PRO A  65      -4.545  -4.341 -10.153  1.00  0.090          H  
ATOM    936 2HD  PRO A  65      -3.898  -2.827 -10.926  1.00  0.090          H  
ATOM    937  N   ASP A  66      -9.284  -3.401 -11.666  1.00  0.050          N  
ATOM    938  CA  ASP A  66     -10.416  -4.264 -11.397  1.00  0.050          C  
ATOM    939  C   ASP A  66     -11.110  -4.639 -12.717  1.00  0.080          C  
ATOM    940  O   ASP A  66     -11.668  -3.764 -13.386  1.00  0.100          O  
ATOM    941  CB  ASP A  66     -11.376  -3.595 -10.412  1.00  0.070          C  
ATOM    942  CG  ASP A  66     -12.498  -4.507  -9.979  1.00  0.070          C  
ATOM    943  OD1 ASP A  66     -12.720  -5.480 -10.628  1.00  0.070          O  
ATOM    944  OD2 ASP A  66     -13.097  -4.262  -8.954  1.00  0.070          O  
ATOM    945  H   ASP A  66      -9.389  -2.643 -12.325  1.00  0.060          H  
ATOM    946  HA  ASP A  66     -10.046  -5.155 -10.904  1.00  0.060          H  
ATOM    947 1HB  ASP A  66     -10.822  -3.287  -9.522  1.00  0.080          H  
ATOM    948 2HB  ASP A  66     -11.800  -2.697 -10.862  1.00  0.080          H  
ATOM    949  N   PRO A  67     -11.019  -5.908 -13.145  1.00  0.100          N  
ATOM    950  CA  PRO A  67     -10.353  -7.056 -12.539  1.00  0.090          C  
ATOM    951  C   PRO A  67      -8.833  -7.004 -12.635  1.00  0.060          C  
ATOM    952  O   PRO A  67      -8.290  -6.454 -13.595  1.00  0.070          O  
ATOM    953  CB  PRO A  67     -10.900  -8.221 -13.373  1.00  0.140          C  
ATOM    954  CG  PRO A  67     -11.216  -7.606 -14.724  1.00  0.140          C  
ATOM    955  CD  PRO A  67     -11.686  -6.200 -14.409  1.00  0.140          C  
ATOM    956  HA  PRO A  67     -10.687  -7.161 -11.499  1.00  0.110          H  
ATOM    957 1HB  PRO A  67     -10.148  -9.017 -13.429  1.00  0.160          H  
ATOM    958 2HB  PRO A  67     -11.786  -8.654 -12.879  1.00  0.160          H  
ATOM    959 1HG  PRO A  67     -10.321  -7.619 -15.367  1.00  0.160          H  
ATOM    960 2HG  PRO A  67     -11.988  -8.207 -15.236  1.00  0.160          H  
ATOM    961 1HD  PRO A  67     -11.347  -5.493 -15.179  1.00  0.160          H  
ATOM    962 2HD  PRO A  67     -12.777  -6.169 -14.272  1.00  0.160          H  
ATOM    963  N   ALA A  68      -8.163  -7.647 -11.689  1.00  0.040          N  
ATOM    964  CA  ALA A  68      -6.717  -7.795 -11.757  1.00  0.050          C  
ATOM    965  C   ALA A  68      -6.367  -9.245 -12.034  1.00  0.070          C  
ATOM    966  O   ALA A  68      -7.015 -10.150 -11.513  1.00  0.290          O  
ATOM    967  CB  ALA A  68      -6.063  -7.337 -10.469  1.00  0.070          C  
ATOM    968  H   ALA A  68      -8.694  -8.038 -10.905  1.00  0.050          H  
ATOM    969  HA  ALA A  68      -6.349  -7.193 -12.586  1.00  0.060          H  
ATOM    970 1HB  ALA A  68      -5.000  -7.454 -10.581  1.00  0.080          H  
ATOM    971 2HB  ALA A  68      -6.299  -6.299 -10.276  1.00  0.080          H  
ATOM    972 3HB  ALA A  68      -6.412  -7.933  -9.647  1.00  0.080          H  
ATOM    973  N   ASP A  69      -5.293  -9.499 -12.782  1.00  0.180          N  
ATOM    974  CA  ASP A  69      -4.897 -10.872 -13.070  1.00  0.150          C  
ATOM    975  C   ASP A  69      -3.461 -11.206 -12.696  1.00  0.110          C  
ATOM    976  O   ASP A  69      -2.935 -12.255 -13.068  1.00  0.080          O  
ATOM    977  CB  ASP A  69      -5.113 -11.102 -14.539  1.00  0.220          C  
ATOM    978  CG  ASP A  69      -4.290 -10.121 -15.317  1.00  0.220          C  
ATOM    979  OD1 ASP A  69      -3.579  -9.289 -14.688  1.00  0.220          O  
ATOM    980  OD2 ASP A  69      -4.362 -10.143 -16.515  1.00  0.220          O  
ATOM    981  H   ASP A  69      -4.759  -8.754 -13.238  1.00  0.220          H  
ATOM    982  HA  ASP A  69      -5.545 -11.545 -12.511  1.00  0.180          H  
ATOM    983 1HB  ASP A  69      -4.818 -12.118 -14.805  1.00  0.270          H  
ATOM    984 2HB  ASP A  69      -6.170 -10.978 -14.787  1.00  0.270          H  
ATOM    985  N   GLY A  70      -2.836 -10.321 -11.939  1.00  0.120          N  
ATOM    986  CA  GLY A  70      -1.472 -10.526 -11.451  1.00  0.120          C  
ATOM    987  C   GLY A  70      -0.379 -10.167 -12.457  1.00  0.100          C  
ATOM    988  O   GLY A  70       0.809 -10.344 -12.179  1.00  0.140          O  
ATOM    989  H   GLY A  70      -3.349  -9.481 -11.722  1.00  0.140          H  
ATOM    990 1HA  GLY A  70      -1.332  -9.936 -10.545  1.00  0.140          H  
ATOM    991 2HA  GLY A  70      -1.352 -11.566 -11.158  1.00  0.140          H  
ATOM    992  N   THR A  71      -0.759  -9.637 -13.627  1.00  0.080          N  
ATOM    993  CA  THR A  71       0.224  -9.288 -14.656  1.00  0.090          C  
ATOM    994  C   THR A  71       0.685  -7.846 -14.488  1.00  0.090          C  
ATOM    995  O   THR A  71       1.542  -7.348 -15.222  1.00  0.120          O  
ATOM    996  CB  THR A  71      -0.351  -9.450 -16.071  1.00  0.120          C  
ATOM    997  OG1 THR A  71      -1.443  -8.528 -16.270  1.00  0.120          O  
ATOM    998  CG2 THR A  71      -0.834 -10.875 -16.303  1.00  0.120          C  
ATOM    999  H   THR A  71      -1.760  -9.515 -13.837  1.00  0.100          H  
ATOM   1000  HA  THR A  71       1.091  -9.939 -14.551  1.00  0.110          H  
ATOM   1001  HB  THR A  71       0.428  -9.222 -16.795  1.00  0.150          H  
ATOM   1002  HG1 THR A  71      -2.220  -8.777 -15.716  1.00  0.150          H  
ATOM   1003 1HG2 THR A  71      -1.228 -10.965 -17.314  1.00  0.150          H  
ATOM   1004 2HG2 THR A  71      -0.003 -11.564 -16.171  1.00  0.150          H  
ATOM   1005 3HG2 THR A  71      -1.617 -11.117 -15.588  1.00  0.150          H  
ATOM   1006  N   ALA A  72       0.109  -7.188 -13.500  1.00  0.070          N  
ATOM   1007  CA  ALA A  72       0.360  -5.803 -13.170  1.00  0.070          C  
ATOM   1008  C   ALA A  72       0.224  -5.656 -11.676  1.00  0.050          C  
ATOM   1009  O   ALA A  72      -0.379  -6.506 -11.021  1.00  0.050          O  
ATOM   1010  CB  ALA A  72      -0.606  -4.891 -13.899  1.00  0.100          C  
ATOM   1011  H   ALA A  72      -0.575  -7.697 -12.962  1.00  0.080          H  
ATOM   1012  HA  ALA A  72       1.383  -5.553 -13.450  1.00  0.080          H  
ATOM   1013 1HB  ALA A  72      -0.404  -3.855 -13.634  1.00  0.120          H  
ATOM   1014 2HB  ALA A  72      -0.482  -5.025 -14.975  1.00  0.120          H  
ATOM   1015 3HB  ALA A  72      -1.625  -5.144 -13.616  1.00  0.120          H  
ATOM   1016  N   ASP A  73       0.797  -4.599 -11.131  1.00  0.060          N  
ATOM   1017  CA  ASP A  73       0.742  -4.371  -9.698  1.00  0.050          C  
ATOM   1018  C   ASP A  73      -0.706  -4.291  -9.221  1.00  0.040          C  
ATOM   1019  O   ASP A  73      -1.562  -3.709  -9.894  1.00  0.050          O  
ATOM   1020  CB  ASP A  73       1.466  -3.073  -9.361  1.00  0.070          C  
ATOM   1021  CG  ASP A  73       2.987  -3.124  -9.635  1.00  0.070          C  
ATOM   1022  OD1 ASP A  73       3.553  -4.195  -9.868  1.00  0.070          O  
ATOM   1023  OD2 ASP A  73       3.571  -2.070  -9.635  1.00  0.070          O  
ATOM   1024  H   ASP A  73       1.302  -3.946 -11.712  1.00  0.070          H  
ATOM   1025  HA  ASP A  73       1.229  -5.203  -9.189  1.00  0.060          H  
ATOM   1026 1HB  ASP A  73       1.029  -2.252  -9.928  1.00  0.090          H  
ATOM   1027 2HB  ASP A  73       1.316  -2.856  -8.299  1.00  0.090          H  
ATOM   1028  N   ILE A  74      -0.964  -4.853  -8.039  1.00  0.040          N  
ATOM   1029  CA  ILE A  74      -2.319  -4.841  -7.458  1.00  0.040          C  
ATOM   1030  C   ILE A  74      -2.425  -4.003  -6.202  1.00  0.040          C  
ATOM   1031  O   ILE A  74      -1.704  -4.204  -5.229  1.00  0.060          O  
ATOM   1032  CB  ILE A  74      -2.866  -6.266  -7.134  1.00  0.060          C  
ATOM   1033  CG1 ILE A  74      -2.938  -7.075  -8.428  1.00  0.060          C  
ATOM   1034  CG2 ILE A  74      -4.267  -6.178  -6.421  1.00  0.060          C  
ATOM   1035  CD1 ILE A  74      -3.311  -8.549  -8.260  1.00  0.060          C  
ATOM   1036  H   ILE A  74      -0.165  -5.267  -7.554  1.00  0.050          H  
ATOM   1037  HA  ILE A  74      -2.993  -4.401  -8.191  1.00  0.050          H  
ATOM   1038  HB  ILE A  74      -2.185  -6.774  -6.475  1.00  0.070          H  
ATOM   1039 1HG1 ILE A  74      -3.639  -6.587  -9.079  1.00  0.070          H  
ATOM   1040 2HG1 ILE A  74      -1.956  -7.037  -8.904  1.00  0.070          H  
ATOM   1041 1HG2 ILE A  74      -4.641  -7.165  -6.187  1.00  0.070          H  
ATOM   1042 2HG2 ILE A  74      -4.190  -5.622  -5.485  1.00  0.070          H  
ATOM   1043 3HG2 ILE A  74      -4.975  -5.669  -7.083  1.00  0.070          H  
ATOM   1044 1HD1 ILE A  74      -3.316  -9.033  -9.231  1.00  0.070          H  
ATOM   1045 2HD1 ILE A  74      -2.588  -9.029  -7.625  1.00  0.070          H  
ATOM   1046 3HD1 ILE A  74      -4.295  -8.649  -7.821  1.00  0.070          H  
ATOM   1047  N   THR A  75      -3.357  -3.069  -6.216  1.00  0.050          N  
ATOM   1048  CA  THR A  75      -3.571  -2.189  -5.085  1.00  0.060          C  
ATOM   1049  C   THR A  75      -4.894  -2.418  -4.364  1.00  0.070          C  
ATOM   1050  O   THR A  75      -5.976  -2.458  -4.962  1.00  0.100          O  
ATOM   1051  CB  THR A  75      -3.497  -0.706  -5.519  1.00  0.080          C  
ATOM   1052  OG1 THR A  75      -2.198  -0.427  -6.053  1.00  0.080          O  
ATOM   1053  CG2 THR A  75      -3.743   0.195  -4.325  1.00  0.080          C  
ATOM   1054  H   THR A  75      -3.919  -2.959  -7.056  1.00  0.060          H  
ATOM   1055  HA  THR A  75      -2.776  -2.361  -4.364  1.00  0.070          H  
ATOM   1056  HB  THR A  75      -4.237  -0.510  -6.281  1.00  0.100          H  
ATOM   1057  HG1 THR A  75      -2.107  -0.867  -6.901  1.00  0.100          H  
ATOM   1058 1HG2 THR A  75      -3.666   1.234  -4.631  1.00  0.100          H  
ATOM   1059 2HG2 THR A  75      -4.731   0.032  -3.900  1.00  0.100          H  
ATOM   1060 3HG2 THR A  75      -2.990  -0.029  -3.586  1.00  0.100          H  
ATOM   1061  N   LEU A  76      -4.791  -2.522  -3.048  1.00  0.050          N  
ATOM   1062  CA  LEU A  76      -5.934  -2.623  -2.159  1.00  0.050          C  
ATOM   1063  C   LEU A  76      -5.891  -1.392  -1.258  1.00  0.050          C  
ATOM   1064  O   LEU A  76      -4.871  -1.116  -0.622  1.00  0.070          O  
ATOM   1065  CB  LEU A  76      -5.860  -3.901  -1.310  1.00  0.070          C  
ATOM   1066  CG  LEU A  76      -5.870  -5.271  -2.012  1.00  0.070          C  
ATOM   1067  CD1 LEU A  76      -5.539  -6.347  -0.969  1.00  0.070          C  
ATOM   1068  CD2 LEU A  76      -7.255  -5.541  -2.594  1.00  0.070          C  
ATOM   1069  H   LEU A  76      -3.845  -2.516  -2.655  1.00  0.060          H  
ATOM   1070  HA  LEU A  76      -6.858  -2.597  -2.735  1.00  0.060          H  
ATOM   1071 1HB  LEU A  76      -4.988  -3.855  -0.684  1.00  0.080          H  
ATOM   1072 2HB  LEU A  76      -6.726  -3.895  -0.689  1.00  0.080          H  
ATOM   1073  HG  LEU A  76      -5.126  -5.291  -2.808  1.00  0.080          H  
ATOM   1074 1HD1 LEU A  76      -5.549  -7.336  -1.428  1.00  0.080          H  
ATOM   1075 2HD1 LEU A  76      -4.557  -6.158  -0.543  1.00  0.080          H  
ATOM   1076 3HD1 LEU A  76      -6.264  -6.307  -0.187  1.00  0.080          H  
ATOM   1077 1HD2 LEU A  76      -7.263  -6.516  -3.076  1.00  0.080          H  
ATOM   1078 2HD2 LEU A  76      -7.999  -5.527  -1.797  1.00  0.080          H  
ATOM   1079 3HD2 LEU A  76      -7.496  -4.772  -3.324  1.00  0.080          H  
ATOM   1080  N   THR A  77      -6.968  -0.627  -1.194  1.00  0.050          N  
ATOM   1081  CA  THR A  77      -6.867   0.567  -0.360  1.00  0.050          C  
ATOM   1082  C   THR A  77      -8.126   0.955   0.383  1.00  0.050          C  
ATOM   1083  O   THR A  77      -9.250   0.668  -0.043  1.00  0.050          O  
ATOM   1084  CB  THR A  77      -6.356   1.756  -1.174  1.00  0.070          C  
ATOM   1085  OG1 THR A  77      -6.159   2.839  -0.286  1.00  0.070          O  
ATOM   1086  CG2 THR A  77      -7.336   2.148  -2.263  1.00  0.070          C  
ATOM   1087  H   THR A  77      -7.804  -0.866  -1.737  1.00  0.060          H  
ATOM   1088  HA  THR A  77      -6.121   0.374   0.408  1.00  0.060          H  
ATOM   1089  HB  THR A  77      -5.408   1.496  -1.626  1.00  0.080          H  
ATOM   1090  HG1 THR A  77      -5.464   2.591   0.362  1.00  0.080          H  
ATOM   1091 1HG2 THR A  77      -6.937   2.997  -2.814  1.00  0.080          H  
ATOM   1092 2HG2 THR A  77      -7.481   1.305  -2.942  1.00  0.080          H  
ATOM   1093 3HG2 THR A  77      -8.290   2.424  -1.818  1.00  0.080          H  
ATOM   1094  N   PHE A  78      -7.919   1.621   1.526  1.00  0.050          N  
ATOM   1095  CA  PHE A  78      -9.012   2.084   2.366  1.00  0.050          C  
ATOM   1096  C   PHE A  78      -8.952   3.591   2.608  1.00  0.050          C  
ATOM   1097  O   PHE A  78      -8.003   4.092   3.237  1.00  0.070          O  
ATOM   1098  CB  PHE A  78      -8.939   1.416   3.741  1.00  0.070          C  
ATOM   1099  CG  PHE A  78     -10.156   1.575   4.594  1.00  0.070          C  
ATOM   1100  CD1 PHE A  78     -11.023   0.523   4.660  1.00  0.070          C  
ATOM   1101  CD2 PHE A  78     -10.451   2.717   5.306  1.00  0.070          C  
ATOM   1102  CE1 PHE A  78     -12.144   0.574   5.401  1.00  0.070          C  
ATOM   1103  CE2 PHE A  78     -11.585   2.774   6.069  1.00  0.070          C  
ATOM   1104  CZ  PHE A  78     -12.435   1.691   6.110  1.00  0.070          C  
ATOM   1105  H   PHE A  78      -6.952   1.802   1.802  1.00  0.060          H  
ATOM   1106  HA  PHE A  78      -9.953   1.838   1.886  1.00  0.060          H  
ATOM   1107 1HB  PHE A  78      -8.761   0.382   3.627  1.00  0.080          H  
ATOM   1108 2HB  PHE A  78      -8.089   1.818   4.291  1.00  0.080          H  
ATOM   1109  HD1 PHE A  78     -10.790  -0.369   4.107  1.00  0.080          H  
ATOM   1110  HD2 PHE A  78      -9.778   3.563   5.263  1.00  0.080          H  
ATOM   1111  HE1 PHE A  78     -12.805  -0.284   5.424  1.00  0.080          H  
ATOM   1112  HE2 PHE A  78     -11.822   3.667   6.635  1.00  0.080          H  
ATOM   1113  HZ  PHE A  78     -13.343   1.725   6.700  1.00  0.080          H  
ATOM   1114  N   THR A  79      -9.969   4.315   2.141  1.00  0.050          N  
ATOM   1115  CA  THR A  79     -10.007   5.765   2.367  1.00  0.050          C  
ATOM   1116  C   THR A  79     -10.870   6.019   3.588  1.00  0.050          C  
ATOM   1117  O   THR A  79     -12.066   5.712   3.594  1.00  0.050          O  
ATOM   1118  CB  THR A  79     -10.573   6.565   1.171  1.00  0.070          C  
ATOM   1119  OG1 THR A  79      -9.758   6.359   0.010  1.00  0.070          O  
ATOM   1120  CG2 THR A  79     -10.569   8.076   1.526  1.00  0.070          C  
ATOM   1121  H   THR A  79     -10.706   3.827   1.619  1.00  0.060          H  
ATOM   1122  HA  THR A  79      -9.005   6.125   2.588  1.00  0.060          H  
ATOM   1123  HB  THR A  79     -11.591   6.240   0.955  1.00  0.080          H  
ATOM   1124  HG1 THR A  79      -9.837   5.447  -0.280  1.00  0.080          H  
ATOM   1125 1HG2 THR A  79     -10.958   8.641   0.684  1.00  0.080          H  
ATOM   1126 2HG2 THR A  79     -11.191   8.266   2.398  1.00  0.080          H  
ATOM   1127 3HG2 THR A  79      -9.552   8.403   1.740  1.00  0.080          H  
ATOM   1128  N   MET A  80     -10.296   6.643   4.614  1.00  0.060          N  
ATOM   1129  CA  MET A  80     -10.961   6.827   5.900  1.00  0.090          C  
ATOM   1130  C   MET A  80     -11.886   8.059   5.940  1.00  0.080          C  
ATOM   1131  O   MET A  80     -11.745   8.980   6.751  1.00  0.080          O  
ATOM   1132  CB  MET A  80      -9.841   6.923   6.937  1.00  0.110          C  
ATOM   1133  CG  MET A  80      -8.960   5.641   7.046  1.00  0.110          C  
ATOM   1134  SD  MET A  80      -7.531   5.815   8.150  1.00  0.110          S  
ATOM   1135  CE  MET A  80      -8.266   5.707   9.746  1.00  0.110          C  
ATOM   1136  H   MET A  80      -9.326   6.952   4.516  1.00  0.070          H  
ATOM   1137  HA  MET A  80     -11.570   5.950   6.106  1.00  0.110          H  
ATOM   1138 1HB  MET A  80      -9.185   7.763   6.690  1.00  0.140          H  
ATOM   1139 2HB  MET A  80     -10.255   7.114   7.881  1.00  0.140          H  
ATOM   1140 1HG  MET A  80      -9.574   4.822   7.407  1.00  0.140          H  
ATOM   1141 2HG  MET A  80      -8.583   5.383   6.055  1.00  0.140          H  
ATOM   1142 1HE  MET A  80      -7.497   5.802  10.506  1.00  0.140          H  
ATOM   1143 2HE  MET A  80      -9.002   6.493   9.879  1.00  0.140          H  
ATOM   1144 3HE  MET A  80      -8.742   4.749   9.843  1.00  0.140          H  
ATOM   1145  N   GLY A  81     -12.887   8.039   5.081  1.00  0.070          N  
ATOM   1146  CA  GLY A  81     -13.831   9.144   4.924  1.00  0.070          C  
ATOM   1147  C   GLY A  81     -14.642   9.468   6.179  1.00  0.060          C  
ATOM   1148  O   GLY A  81     -15.008  10.632   6.410  1.00  0.060          O  
ATOM   1149  H   GLY A  81     -12.932   7.217   4.480  1.00  0.080          H  
ATOM   1150 1HA  GLY A  81     -13.288  10.033   4.609  1.00  0.080          H  
ATOM   1151 2HA  GLY A  81     -14.515   8.903   4.112  1.00  0.080          H  
ATOM   1152  N   GLY A  82     -14.963   8.426   6.959  1.00  0.060          N  
ATOM   1153  CA  GLY A  82     -15.778   8.518   8.158  1.00  0.060          C  
ATOM   1154  C   GLY A  82     -14.956   8.647   9.428  1.00  0.070          C  
ATOM   1155  O   GLY A  82     -15.511   8.582  10.527  1.00  0.090          O  
ATOM   1156  H   GLY A  82     -14.623   7.488   6.739  1.00  0.070          H  
ATOM   1157 1HA  GLY A  82     -16.455   9.367   8.073  1.00  0.070          H  
ATOM   1158 2HA  GLY A  82     -16.399   7.623   8.225  1.00  0.070          H  
ATOM   1159  N   ALA A  83     -13.639   8.778   9.292  1.00  0.070          N  
ATOM   1160  CA  ALA A  83     -12.760   8.875  10.450  1.00  0.100          C  
ATOM   1161  C   ALA A  83     -12.893  10.250  11.058  1.00  0.080          C  
ATOM   1162  O   ALA A  83     -13.325  11.184  10.379  1.00  0.080          O  
ATOM   1163  CB  ALA A  83     -11.332   8.578  10.076  1.00  0.130          C  
ATOM   1164  H   ALA A  83     -13.221   8.840   8.359  1.00  0.080          H  
ATOM   1165  HA  ALA A  83     -13.082   8.157  11.201  1.00  0.120          H  
ATOM   1166 1HB  ALA A  83     -10.729   8.652  10.959  1.00  0.150          H  
ATOM   1167 2HB  ALA A  83     -11.286   7.592   9.689  1.00  0.150          H  
ATOM   1168 3HB  ALA A  83     -10.986   9.260   9.345  1.00  0.150          H  
ATOM   1169  N   GLY A  84     -12.513  10.383  12.325  1.00  0.110          N  
ATOM   1170  CA  GLY A  84     -12.575  11.680  12.968  1.00  0.110          C  
ATOM   1171  C   GLY A  84     -11.414  12.554  12.492  1.00  0.090          C  
ATOM   1172  O   GLY A  84     -10.553  12.071  11.747  1.00  0.090          O  
ATOM   1173  H   GLY A  84     -12.191   9.555  12.846  1.00  0.130          H  
ATOM   1174 1HA  GLY A  84     -13.529  12.144  12.718  1.00  0.130          H  
ATOM   1175 2HA  GLY A  84     -12.537  11.539  14.047  1.00  0.130          H  
ATOM   1176  N   PRO A  85     -11.276  13.772  13.047  1.00  0.100          N  
ATOM   1177  CA  PRO A  85     -10.339  14.839  12.685  1.00  0.100          C  
ATOM   1178  C   PRO A  85      -8.870  14.457  12.505  1.00  0.110          C  
ATOM   1179  O   PRO A  85      -8.181  15.085  11.704  1.00  0.110          O  
ATOM   1180  CB  PRO A  85     -10.488  15.800  13.871  1.00  0.150          C  
ATOM   1181  CG  PRO A  85     -11.905  15.604  14.343  1.00  0.150          C  
ATOM   1182  CD  PRO A  85     -12.159  14.130  14.191  1.00  0.150          C  
ATOM   1183  HA  PRO A  85     -10.708  15.319  11.766  1.00  0.120          H  
ATOM   1184 1HB  PRO A  85      -9.740  15.564  14.643  1.00  0.180          H  
ATOM   1185 2HB  PRO A  85     -10.290  16.831  13.541  1.00  0.180          H  
ATOM   1186 1HG  PRO A  85     -12.007  15.948  15.386  1.00  0.180          H  
ATOM   1187 2HG  PRO A  85     -12.592  16.219  13.741  1.00  0.180          H  
ATOM   1188 1HD  PRO A  85     -11.861  13.596  15.107  1.00  0.180          H  
ATOM   1189 2HD  PRO A  85     -13.221  13.990  13.952  1.00  0.180          H  
ATOM   1190  N   LYS A  86      -8.384  13.440  13.220  1.00  0.120          N  
ATOM   1191  CA  LYS A  86      -6.984  13.049  13.089  1.00  0.130          C  
ATOM   1192  C   LYS A  86      -6.724  12.244  11.816  1.00  0.120          C  
ATOM   1193  O   LYS A  86      -5.615  12.272  11.276  1.00  0.170          O  
ATOM   1194  CB  LYS A  86      -6.546  12.210  14.290  1.00  0.180          C  
ATOM   1195  CG  LYS A  86      -6.540  12.922  15.658  1.00  0.180          C  
ATOM   1196  CD  LYS A  86      -5.561  14.101  15.713  1.00  0.180          C  
ATOM   1197  CE  LYS A  86      -5.460  14.668  17.128  1.00  0.180          C  
ATOM   1198  NZ  LYS A  86      -4.535  15.842  17.201  1.00  0.180          N  
ATOM   1199  H   LYS A  86      -8.958  12.937  13.880  1.00  0.140          H  
ATOM   1200  HA  LYS A  86      -6.376  13.949  13.026  1.00  0.160          H  
ATOM   1201 1HB  LYS A  86      -7.208  11.349  14.371  1.00  0.210          H  
ATOM   1202 2HB  LYS A  86      -5.555  11.821  14.106  1.00  0.210          H  
ATOM   1203 1HG  LYS A  86      -7.544  13.288  15.876  1.00  0.210          H  
ATOM   1204 2HG  LYS A  86      -6.261  12.203  16.431  1.00  0.210          H  
ATOM   1205 1HD  LYS A  86      -4.580  13.795  15.367  1.00  0.210          H  
ATOM   1206 2HD  LYS A  86      -5.919  14.899  15.067  1.00  0.210          H  
ATOM   1207 1HE  LYS A  86      -6.451  14.978  17.457  1.00  0.210          H  
ATOM   1208 2HE  LYS A  86      -5.093  13.888  17.798  1.00  0.210          H  
ATOM   1209 1HZ  LYS A  86      -4.499  16.185  18.152  1.00  0.210          H  
ATOM   1210 2HZ  LYS A  86      -3.607  15.564  16.910  1.00  0.210          H  
ATOM   1211 3HZ  LYS A  86      -4.870  16.578  16.594  1.00  0.210          H  
ATOM   1212  N   ASN A  87      -7.728  11.480  11.369  1.00  0.090          N  
ATOM   1213  CA  ASN A  87      -7.577  10.633  10.198  1.00  0.120          C  
ATOM   1214  C   ASN A  87      -8.599  10.880   9.098  1.00  0.070          C  
ATOM   1215  O   ASN A  87      -8.567  10.184   8.079  1.00  0.070          O  
ATOM   1216  CB  ASN A  87      -7.664   9.172  10.565  1.00  0.160          C  
ATOM   1217  CG  ASN A  87      -6.555   8.617  11.360  1.00  0.160          C  
ATOM   1218  OD1 ASN A  87      -5.375   8.748  11.023  1.00  0.160          O  
ATOM   1219  ND2 ASN A  87      -6.904   7.929  12.411  1.00  0.160          N  
ATOM   1220  H   ASN A  87      -8.643  11.506  11.819  1.00  0.110          H  
ATOM   1221  HA  ASN A  87      -6.599  10.826   9.769  1.00  0.140          H  
ATOM   1222 1HB  ASN A  87      -8.561   9.021  11.139  1.00  0.190          H  
ATOM   1223 2HB  ASN A  87      -7.760   8.593   9.654  1.00  0.190          H  
ATOM   1224 1HD2 ASN A  87      -6.200   7.459  12.963  1.00  0.190          H  
ATOM   1225 2HD2 ASN A  87      -7.895   7.831  12.664  1.00  0.190          H  
ATOM   1226  N   LYS A  88      -9.515  11.824   9.272  1.00  0.080          N  
ATOM   1227  CA  LYS A  88     -10.540  11.992   8.258  1.00  0.060          C  
ATOM   1228  C   LYS A  88      -9.937  12.239   6.890  1.00  0.050          C  
ATOM   1229  O   LYS A  88      -9.159  13.174   6.690  1.00  0.060          O  
ATOM   1230  CB  LYS A  88     -11.472  13.141   8.619  1.00  0.090          C  
ATOM   1231  CG  LYS A  88     -12.670  13.253   7.690  1.00  0.090          C  
ATOM   1232  CD  LYS A  88     -13.653  14.309   8.155  1.00  0.090          C  
ATOM   1233  CE  LYS A  88     -14.846  14.432   7.194  1.00  0.090          C  
ATOM   1234  NZ  LYS A  88     -15.767  13.224   7.249  1.00  0.090          N  
ATOM   1235  H   LYS A  88      -9.572  12.366  10.132  1.00  0.100          H  
ATOM   1236  HA  LYS A  88     -11.136  11.086   8.194  1.00  0.070          H  
ATOM   1237 1HB  LYS A  88     -11.833  13.015   9.629  1.00  0.110          H  
ATOM   1238 2HB  LYS A  88     -10.921  14.080   8.587  1.00  0.110          H  
ATOM   1239 1HG  LYS A  88     -12.335  13.503   6.684  1.00  0.110          H  
ATOM   1240 2HG  LYS A  88     -13.169  12.281   7.661  1.00  0.110          H  
ATOM   1241 1HD  LYS A  88     -14.021  14.033   9.148  1.00  0.110          H  
ATOM   1242 2HD  LYS A  88     -13.148  15.271   8.226  1.00  0.110          H  
ATOM   1243 1HE  LYS A  88     -15.417  15.320   7.456  1.00  0.110          H  
ATOM   1244 2HE  LYS A  88     -14.473  14.540   6.176  1.00  0.110          H  
ATOM   1245 1HZ  LYS A  88     -16.531  13.358   6.608  1.00  0.110          H  
ATOM   1246 2HZ  LYS A  88     -15.282  12.340   6.992  1.00  0.110          H  
ATOM   1247 3HZ  LYS A  88     -16.130  13.124   8.182  1.00  0.110          H  
ATOM   1248  N   GLY A  89     -10.339  11.411   5.931  1.00  0.040          N  
ATOM   1249  CA  GLY A  89      -9.895  11.519   4.550  1.00  0.050          C  
ATOM   1250  C   GLY A  89      -8.525  10.898   4.254  1.00  0.050          C  
ATOM   1251  O   GLY A  89      -8.052  10.998   3.120  1.00  0.070          O  
ATOM   1252  H   GLY A  89     -10.970  10.651   6.195  1.00  0.050          H  
ATOM   1253 1HA  GLY A  89     -10.641  11.047   3.912  1.00  0.060          H  
ATOM   1254 2HA  GLY A  89      -9.873  12.572   4.274  1.00  0.060          H  
ATOM   1255  N   LYS A  90      -7.887  10.269   5.246  1.00  0.040          N  
ATOM   1256  CA  LYS A  90      -6.556   9.674   5.042  1.00  0.050          C  
ATOM   1257  C   LYS A  90      -6.639   8.316   4.375  1.00  0.050          C  
ATOM   1258  O   LYS A  90      -7.676   7.649   4.405  1.00  0.100          O  
ATOM   1259  CB  LYS A  90      -5.765   9.580   6.352  1.00  0.070          C  
ATOM   1260  CG  LYS A  90      -5.451  10.931   7.032  1.00  0.070          C  
ATOM   1261  CD  LYS A  90      -4.473  11.762   6.208  1.00  0.070          C  
ATOM   1262  CE  LYS A  90      -4.036  13.010   6.948  1.00  0.070          C  
ATOM   1263  NZ  LYS A  90      -3.056  13.803   6.150  1.00  0.070          N  
ATOM   1264  H   LYS A  90      -8.326  10.221   6.173  1.00  0.050          H  
ATOM   1265  HA  LYS A  90      -5.995  10.310   4.357  1.00  0.060          H  
ATOM   1266 1HB  LYS A  90      -6.323   8.971   7.068  1.00  0.080          H  
ATOM   1267 2HB  LYS A  90      -4.813   9.075   6.159  1.00  0.080          H  
ATOM   1268 1HG  LYS A  90      -6.377  11.498   7.147  1.00  0.080          H  
ATOM   1269 2HG  LYS A  90      -5.026  10.751   8.016  1.00  0.080          H  
ATOM   1270 1HD  LYS A  90      -3.601  11.160   5.950  1.00  0.080          H  
ATOM   1271 2HD  LYS A  90      -4.948  12.080   5.284  1.00  0.080          H  
ATOM   1272 1HE  LYS A  90      -4.910  13.627   7.152  1.00  0.080          H  
ATOM   1273 2HE  LYS A  90      -3.573  12.725   7.894  1.00  0.080          H  
ATOM   1274 1HZ  LYS A  90      -2.782  14.628   6.664  1.00  0.080          H  
ATOM   1275 2HZ  LYS A  90      -2.228  13.217   5.970  1.00  0.080          H  
ATOM   1276 3HZ  LYS A  90      -3.472  14.076   5.271  1.00  0.080          H  
ATOM   1277  N   ILE A  91      -5.562   7.926   3.700  1.00  0.050          N  
ATOM   1278  CA  ILE A  91      -5.558   6.660   2.978  1.00  0.060          C  
ATOM   1279  C   ILE A  91      -4.471   5.654   3.366  1.00  0.050          C  
ATOM   1280  O   ILE A  91      -3.275   5.963   3.446  1.00  0.060          O  
ATOM   1281  CB  ILE A  91      -5.475   6.913   1.444  1.00  0.080          C  
ATOM   1282  CG1 ILE A  91      -6.701   7.751   0.988  1.00  0.080          C  
ATOM   1283  CG2 ILE A  91      -5.458   5.568   0.694  1.00  0.080          C  
ATOM   1284  CD1 ILE A  91      -6.662   8.258  -0.433  1.00  0.080          C  
ATOM   1285  H   ILE A  91      -4.719   8.521   3.698  1.00  0.060          H  
ATOM   1286  HA  ILE A  91      -6.511   6.173   3.168  1.00  0.070          H  
ATOM   1287  HB  ILE A  91      -4.572   7.483   1.216  1.00  0.100          H  
ATOM   1288 1HG1 ILE A  91      -7.577   7.148   1.103  1.00  0.100          H  
ATOM   1289 2HG1 ILE A  91      -6.791   8.622   1.631  1.00  0.100          H  
ATOM   1290 1HG2 ILE A  91      -5.403   5.719  -0.374  1.00  0.100          H  
ATOM   1291 2HG2 ILE A  91      -4.607   4.978   0.984  1.00  0.100          H  
ATOM   1292 3HG2 ILE A  91      -6.374   5.022   0.931  1.00  0.100          H  
ATOM   1293 1HD1 ILE A  91      -7.572   8.831  -0.624  1.00  0.100          H  
ATOM   1294 2HD1 ILE A  91      -5.792   8.903  -0.564  1.00  0.100          H  
ATOM   1295 3HD1 ILE A  91      -6.614   7.436  -1.135  1.00  0.100          H  
ATOM   1296  N   ILE A  92      -4.920   4.416   3.590  1.00  0.060          N  
ATOM   1297  CA  ILE A  92      -4.017   3.294   3.852  1.00  0.060          C  
ATOM   1298  C   ILE A  92      -3.997   2.396   2.607  1.00  0.080          C  
ATOM   1299  O   ILE A  92      -5.033   1.920   2.121  1.00  0.080          O  
ATOM   1300  CB  ILE A  92      -4.400   2.518   5.131  1.00  0.080          C  
ATOM   1301  CG1 ILE A  92      -4.309   3.497   6.345  1.00  0.080          C  
ATOM   1302  CG2 ILE A  92      -3.461   1.279   5.323  1.00  0.080          C  
ATOM   1303  CD1 ILE A  92      -4.877   2.973   7.618  1.00  0.080          C  
ATOM   1304  H   ILE A  92      -5.938   4.274   3.537  1.00  0.070          H  
ATOM   1305  HA  ILE A  92      -3.007   3.678   3.999  1.00  0.070          H  
ATOM   1306  HB  ILE A  92      -5.435   2.180   5.055  1.00  0.100          H  
ATOM   1307 1HG1 ILE A  92      -3.269   3.749   6.515  1.00  0.100          H  
ATOM   1308 2HG1 ILE A  92      -4.848   4.410   6.099  1.00  0.100          H  
ATOM   1309 1HG2 ILE A  92      -3.736   0.740   6.217  1.00  0.100          H  
ATOM   1310 2HG2 ILE A  92      -3.551   0.609   4.472  1.00  0.100          H  
ATOM   1311 3HG2 ILE A  92      -2.423   1.619   5.406  1.00  0.100          H  
ATOM   1312 1HD1 ILE A  92      -4.788   3.724   8.398  1.00  0.100          H  
ATOM   1313 2HD1 ILE A  92      -5.897   2.766   7.437  1.00  0.100          H  
ATOM   1314 3HD1 ILE A  92      -4.369   2.072   7.941  1.00  0.100          H  
ATOM   1315  N   THR A  93      -2.809   2.216   2.043  1.00  0.090          N  
ATOM   1316  CA  THR A  93      -2.673   1.496   0.777  1.00  0.120          C  
ATOM   1317  C   THR A  93      -1.745   0.290   0.856  1.00  0.120          C  
ATOM   1318  O   THR A  93      -0.626   0.369   1.359  1.00  0.130          O  
ATOM   1319  CB  THR A  93      -2.139   2.448  -0.326  1.00  0.160          C  
ATOM   1320  OG1 THR A  93      -3.018   3.558  -0.485  1.00  0.160          O  
ATOM   1321  CG2 THR A  93      -2.101   1.728  -1.619  1.00  0.160          C  
ATOM   1322  H   THR A  93      -1.982   2.602   2.507  1.00  0.110          H  
ATOM   1323  HA  THR A  93      -3.652   1.128   0.475  1.00  0.140          H  
ATOM   1324  HB  THR A  93      -1.139   2.804  -0.062  1.00  0.190          H  
ATOM   1325  HG1 THR A  93      -2.881   4.151   0.256  1.00  0.190          H  
ATOM   1326 1HG2 THR A  93      -1.747   2.397  -2.398  1.00  0.190          H  
ATOM   1327 2HG2 THR A  93      -1.449   0.882  -1.566  1.00  0.190          H  
ATOM   1328 3HG2 THR A  93      -3.100   1.403  -1.845  1.00  0.190          H  
ATOM   1329  N   LEU A  94      -2.215  -0.833   0.330  1.00  0.110          N  
ATOM   1330  CA  LEU A  94      -1.437  -2.055   0.283  1.00  0.080          C  
ATOM   1331  C   LEU A  94      -1.160  -2.395  -1.177  1.00  0.050          C  
ATOM   1332  O   LEU A  94      -2.093  -2.521  -1.979  1.00  0.090          O  
ATOM   1333  CB  LEU A  94      -2.236  -3.201   0.928  1.00  0.120          C  
ATOM   1334  CG  LEU A  94      -2.464  -3.177   2.478  1.00  0.120          C  
ATOM   1335  CD1 LEU A  94      -3.552  -2.128   2.862  1.00  0.120          C  
ATOM   1336  CD2 LEU A  94      -2.908  -4.577   2.914  1.00  0.120          C  
ATOM   1337  H   LEU A  94      -3.168  -0.831  -0.032  1.00  0.130          H  
ATOM   1338  HA  LEU A  94      -0.493  -1.913   0.797  1.00  0.100          H  
ATOM   1339 1HB  LEU A  94      -3.211  -3.208   0.472  1.00  0.150          H  
ATOM   1340 2HB  LEU A  94      -1.743  -4.137   0.682  1.00  0.150          H  
ATOM   1341  HG  LEU A  94      -1.547  -2.910   2.983  1.00  0.150          H  
ATOM   1342 1HD1 LEU A  94      -3.709  -2.145   3.912  1.00  0.150          H  
ATOM   1343 2HD1 LEU A  94      -3.270  -1.142   2.598  1.00  0.150          H  
ATOM   1344 3HD1 LEU A  94      -4.466  -2.371   2.367  1.00  0.150          H  
ATOM   1345 1HD2 LEU A  94      -3.069  -4.590   3.994  1.00  0.150          H  
ATOM   1346 2HD2 LEU A  94      -3.834  -4.841   2.407  1.00  0.150          H  
ATOM   1347 3HD2 LEU A  94      -2.142  -5.297   2.660  1.00  0.150          H  
ATOM   1348  N   THR A  95       0.107  -2.562  -1.553  1.00  0.080          N  
ATOM   1349  CA  THR A  95       0.352  -2.881  -2.957  1.00  0.100          C  
ATOM   1350  C   THR A  95       1.186  -4.123  -3.154  1.00  0.090          C  
ATOM   1351  O   THR A  95       2.207  -4.317  -2.488  1.00  0.110          O  
ATOM   1352  CB  THR A  95       1.097  -1.746  -3.685  1.00  0.130          C  
ATOM   1353  OG1 THR A  95       2.386  -1.568  -3.086  1.00  0.130          O  
ATOM   1354  CG2 THR A  95       0.326  -0.456  -3.573  1.00  0.130          C  
ATOM   1355  H   THR A  95       0.870  -2.441  -0.881  1.00  0.100          H  
ATOM   1356  HA  THR A  95      -0.598  -3.044  -3.451  1.00  0.120          H  
ATOM   1357  HB  THR A  95       1.214  -2.012  -4.739  1.00  0.160          H  
ATOM   1358  HG1 THR A  95       2.914  -2.370  -3.227  1.00  0.160          H  
ATOM   1359 1HG2 THR A  95       0.859   0.335  -4.091  1.00  0.160          H  
ATOM   1360 2HG2 THR A  95      -0.653  -0.584  -4.012  1.00  0.160          H  
ATOM   1361 3HG2 THR A  95       0.231  -0.200  -2.531  1.00  0.160          H  
ATOM   1362  N   ARG A  96       0.780  -4.908  -4.149  1.00  0.090          N  
ATOM   1363  CA  ARG A  96       1.437  -6.130  -4.600  1.00  0.100          C  
ATOM   1364  C   ARG A  96       2.332  -5.831  -5.768  1.00  0.100          C  
ATOM   1365  O   ARG A  96       1.849  -5.347  -6.795  1.00  0.120          O  
ATOM   1366  CB  ARG A  96       0.447  -7.136  -5.124  1.00  0.140          C  
ATOM   1367  CG  ARG A  96       1.025  -8.494  -5.498  1.00  0.140          C  
ATOM   1368  CD  ARG A  96      -0.017  -9.386  -6.039  1.00  0.140          C  
ATOM   1369  NE  ARG A  96       0.496 -10.714  -6.300  1.00  0.140          N  
ATOM   1370  CZ  ARG A  96       1.041 -11.148  -7.468  1.00  0.140          C  
ATOM   1371  NH1 ARG A  96       1.145 -10.345  -8.514  1.00  0.140          N  
ATOM   1372  NH2 ARG A  96       1.473 -12.396  -7.558  1.00  0.140          N  
ATOM   1373  H   ARG A  96      -0.097  -4.632  -4.585  1.00  0.110          H  
ATOM   1374  HA  ARG A  96       2.015  -6.555  -3.784  1.00  0.120          H  
ATOM   1375 1HB  ARG A  96      -0.341  -7.245  -4.459  1.00  0.160          H  
ATOM   1376 2HB  ARG A  96       0.029  -6.741  -6.031  1.00  0.160          H  
ATOM   1377 1HG  ARG A  96       1.797  -8.383  -6.257  1.00  0.160          H  
ATOM   1378 2HG  ARG A  96       1.458  -8.963  -4.608  1.00  0.160          H  
ATOM   1379 1HD  ARG A  96      -0.829  -9.478  -5.324  1.00  0.160          H  
ATOM   1380 2HD  ARG A  96      -0.397  -8.968  -6.959  1.00  0.160          H  
ATOM   1381  HE  ARG A  96       0.423 -11.382  -5.508  1.00  0.160          H  
ATOM   1382 1HH1 ARG A  96       0.807  -9.393  -8.462  1.00  0.160          H  
ATOM   1383 2HH1 ARG A  96       1.564 -10.690  -9.378  1.00  0.160          H  
ATOM   1384 1HH2 ARG A  96       1.387 -13.025  -6.758  1.00  0.160          H  
ATOM   1385 2HH2 ARG A  96       1.883 -12.729  -8.418  1.00  0.160          H  
ATOM   1386  N   THR A  97       3.596  -6.190  -5.676  1.00  0.120          N  
ATOM   1387  CA  THR A  97       4.512  -5.946  -6.778  1.00  0.130          C  
ATOM   1388  C   THR A  97       4.444  -7.127  -7.741  1.00  0.110          C  
ATOM   1389  O   THR A  97       4.779  -8.261  -7.387  1.00  0.180          O  
ATOM   1390  CB  THR A  97       5.940  -5.755  -6.228  1.00  0.180          C  
ATOM   1391  OG1 THR A  97       5.957  -4.631  -5.341  1.00  0.180          O  
ATOM   1392  CG2 THR A  97       6.918  -5.537  -7.343  1.00  0.180          C  
ATOM   1393  H   THR A  97       3.931  -6.621  -4.810  1.00  0.140          H  
ATOM   1394  HA  THR A  97       4.206  -5.043  -7.312  1.00  0.160          H  
ATOM   1395  HB  THR A  97       6.225  -6.638  -5.666  1.00  0.210          H  
ATOM   1396  HG1 THR A  97       5.473  -4.878  -4.542  1.00  0.210          H  
ATOM   1397 1HG2 THR A  97       7.917  -5.410  -6.925  1.00  0.210          H  
ATOM   1398 2HG2 THR A  97       6.909  -6.394  -7.984  1.00  0.210          H  
ATOM   1399 3HG2 THR A  97       6.640  -4.649  -7.908  1.00  0.210          H  
ATOM   1400  N   ALA A  98       4.043  -6.874  -8.990  1.00  0.100          N  
ATOM   1401  CA  ALA A  98       3.875  -7.970  -9.950  1.00  0.150          C  
ATOM   1402  C   ALA A  98       5.173  -8.732 -10.176  1.00  0.140          C  
ATOM   1403  O   ALA A  98       5.158  -9.947 -10.359  1.00  0.230          O  
ATOM   1404  CB  ALA A  98       3.352  -7.441 -11.266  1.00  0.190          C  
ATOM   1405  H   ALA A  98       3.813  -5.900  -9.261  1.00  0.120          H  
ATOM   1406  HA  ALA A  98       3.147  -8.664  -9.540  1.00  0.180          H  
ATOM   1407 1HB  ALA A  98       3.188  -8.266 -11.961  1.00  0.230          H  
ATOM   1408 2HB  ALA A  98       2.434  -6.949 -11.074  1.00  0.230          H  
ATOM   1409 3HB  ALA A  98       4.062  -6.737 -11.693  1.00  0.230          H  
ATOM   1410  N   ALA A  99       6.287  -8.000 -10.144  1.00  0.100          N  
ATOM   1411  CA  ALA A  99       7.623  -8.525 -10.362  1.00  0.140          C  
ATOM   1412  C   ALA A  99       8.043  -9.602  -9.364  1.00  0.200          C  
ATOM   1413  O   ALA A  99       8.870 -10.448  -9.712  1.00  0.260          O  
ATOM   1414  CB  ALA A  99       8.641  -7.400 -10.320  1.00  0.180          C  
ATOM   1415  H   ALA A  99       6.196  -7.006  -9.988  1.00  0.120          H  
ATOM   1416  HA  ALA A  99       7.636  -8.973 -11.356  1.00  0.170          H  
ATOM   1417 1HB  ALA A  99       9.629  -7.804 -10.540  1.00  0.220          H  
ATOM   1418 2HB  ALA A  99       8.382  -6.648 -11.063  1.00  0.220          H  
ATOM   1419 3HB  ALA A  99       8.655  -6.950  -9.337  1.00  0.220          H  
ATOM   1420  N   ASP A 100       7.566  -9.558  -8.111  1.00  0.310          N  
ATOM   1421  CA  ASP A 100       8.020 -10.579  -7.175  1.00  0.510          C  
ATOM   1422  C   ASP A 100       6.957 -11.152  -6.236  1.00  0.270          C  
ATOM   1423  O   ASP A 100       7.250 -12.075  -5.473  1.00  0.290          O  
ATOM   1424  CB  ASP A 100       9.201 -10.019  -6.382  1.00  0.630          C  
ATOM   1425  CG  ASP A 100       8.843  -8.763  -5.603  1.00  0.630          C  
ATOM   1426  OD1 ASP A 100       7.662  -8.508  -5.375  1.00  0.630          O  
ATOM   1427  OD2 ASP A 100       9.752  -8.046  -5.239  1.00  0.630          O  
ATOM   1428  H   ASP A 100       6.878  -8.868  -7.803  1.00  0.370          H  
ATOM   1429  HA  ASP A 100       8.394 -11.417  -7.762  1.00  0.610          H  
ATOM   1430 1HB  ASP A 100       9.557 -10.775  -5.680  1.00  0.760          H  
ATOM   1431 2HB  ASP A 100      10.021  -9.792  -7.067  1.00  0.760          H  
ATOM   1432  N   GLY A 101       5.712 -10.688  -6.337  1.00  0.180          N  
ATOM   1433  CA  GLY A 101       4.618 -11.217  -5.537  1.00  0.190          C  
ATOM   1434  C   GLY A 101       4.576 -10.691  -4.108  1.00  0.210          C  
ATOM   1435  O   GLY A 101       3.788 -11.176  -3.294  1.00  0.450          O  
ATOM   1436  H   GLY A 101       5.502  -9.903  -6.946  1.00  0.220          H  
ATOM   1437 1HA  GLY A 101       3.683 -10.961  -6.031  1.00  0.230          H  
ATOM   1438 2HA  GLY A 101       4.678 -12.303  -5.522  1.00  0.230          H  
ATOM   1439  N   LEU A 102       5.431  -9.733  -3.778  1.00  0.150          N  
ATOM   1440  CA  LEU A 102       5.471  -9.240  -2.414  1.00  0.180          C  
ATOM   1441  C   LEU A 102       4.537  -8.063  -2.209  1.00  0.110          C  
ATOM   1442  O   LEU A 102       4.246  -7.305  -3.138  1.00  0.110          O  
ATOM   1443  CB  LEU A 102       6.907  -8.855  -2.059  1.00  0.240          C  
ATOM   1444  CG  LEU A 102       7.968  -9.993  -2.184  1.00  0.240          C  
ATOM   1445  CD1 LEU A 102       9.335  -9.411  -1.899  1.00  0.240          C  
ATOM   1446  CD2 LEU A 102       7.654 -11.145  -1.234  1.00  0.240          C  
ATOM   1447  H   LEU A 102       6.097  -9.363  -4.478  1.00  0.180          H  
ATOM   1448  HA  LEU A 102       5.135 -10.029  -1.749  1.00  0.220          H  
ATOM   1449 1HB  LEU A 102       7.216  -8.055  -2.739  1.00  0.290          H  
ATOM   1450 2HB  LEU A 102       6.930  -8.470  -1.040  1.00  0.290          H  
ATOM   1451  HG  LEU A 102       7.972 -10.371  -3.210  1.00  0.290          H  
ATOM   1452 1HD1 LEU A 102      10.089 -10.188  -2.012  1.00  0.290          H  
ATOM   1453 2HD1 LEU A 102       9.538  -8.605  -2.611  1.00  0.290          H  
ATOM   1454 3HD1 LEU A 102       9.366  -9.019  -0.885  1.00  0.290          H  
ATOM   1455 1HD2 LEU A 102       8.414 -11.918  -1.348  1.00  0.290          H  
ATOM   1456 2HD2 LEU A 102       7.655 -10.786  -0.205  1.00  0.290          H  
ATOM   1457 3HD2 LEU A 102       6.685 -11.574  -1.469  1.00  0.290          H  
ATOM   1458  N   TRP A 103       4.063  -7.906  -0.976  1.00  0.110          N  
ATOM   1459  CA  TRP A 103       3.187  -6.796  -0.632  1.00  0.110          C  
ATOM   1460  C   TRP A 103       3.830  -5.836   0.365  1.00  0.130          C  
ATOM   1461  O   TRP A 103       4.553  -6.258   1.271  1.00  0.160          O  
ATOM   1462  CB  TRP A 103       1.892  -7.314  -0.006  1.00  0.150          C  
ATOM   1463  CG  TRP A 103       0.949  -8.071  -0.920  1.00  0.150          C  
ATOM   1464  CD1 TRP A 103       1.053  -9.377  -1.304  1.00  0.150          C  
ATOM   1465  CD2 TRP A 103      -0.290  -7.582  -1.508  1.00  0.150          C  
ATOM   1466  NE1 TRP A 103      -0.020  -9.730  -2.085  1.00  0.150          N  
ATOM   1467  CE2 TRP A 103      -0.859  -8.654  -2.205  1.00  0.150          C  
ATOM   1468  CE3 TRP A 103      -0.956  -6.344  -1.490  1.00  0.150          C  
ATOM   1469  CZ2 TRP A 103      -2.066  -8.535  -2.875  1.00  0.150          C  
ATOM   1470  CZ3 TRP A 103      -2.158  -6.220  -2.179  1.00  0.150          C  
ATOM   1471  CH2 TRP A 103      -2.700  -7.292  -2.853  1.00  0.150          C  
ATOM   1472  H   TRP A 103       4.324  -8.567  -0.259  1.00  0.130          H  
ATOM   1473  HA  TRP A 103       2.953  -6.260  -1.536  1.00  0.130          H  
ATOM   1474 1HB  TRP A 103       2.139  -7.964   0.827  1.00  0.180          H  
ATOM   1475 2HB  TRP A 103       1.345  -6.467   0.403  1.00  0.180          H  
ATOM   1476  HD1 TRP A 103       1.870 -10.048  -1.037  1.00  0.180          H  
ATOM   1477  HE1 TRP A 103      -0.164 -10.674  -2.524  1.00  0.180          H  
ATOM   1478  HE3 TRP A 103      -0.534  -5.498  -0.959  1.00  0.180          H  
ATOM   1479  HZ2 TRP A 103      -2.496  -9.371  -3.408  1.00  0.180          H  
ATOM   1480  HZ3 TRP A 103      -2.658  -5.248  -2.170  1.00  0.180          H  
ATOM   1481  HH2 TRP A 103      -3.641  -7.163  -3.380  1.00  0.180          H  
ATOM   1482  N   LYS A 104       3.504  -4.552   0.223  1.00  0.130          N  
ATOM   1483  CA  LYS A 104       3.939  -3.507   1.153  1.00  0.150          C  
ATOM   1484  C   LYS A 104       2.790  -2.573   1.527  1.00  0.140          C  
ATOM   1485  O   LYS A 104       1.960  -2.225   0.685  1.00  0.240          O  
ATOM   1486  CB  LYS A 104       5.083  -2.686   0.544  1.00  0.200          C  
ATOM   1487  CG  LYS A 104       5.626  -1.557   1.445  1.00  0.200          C  
ATOM   1488  CD  LYS A 104       6.800  -0.831   0.795  1.00  0.200          C  
ATOM   1489  CE  LYS A 104       7.317   0.293   1.691  1.00  0.200          C  
ATOM   1490  NZ  LYS A 104       8.449   1.035   1.064  1.00  0.200          N  
ATOM   1491  H   LYS A 104       2.943  -4.312  -0.598  1.00  0.160          H  
ATOM   1492  HA  LYS A 104       4.294  -3.982   2.068  1.00  0.180          H  
ATOM   1493 1HB  LYS A 104       5.911  -3.351   0.300  1.00  0.240          H  
ATOM   1494 2HB  LYS A 104       4.740  -2.233  -0.389  1.00  0.240          H  
ATOM   1495 1HG  LYS A 104       4.844  -0.819   1.630  1.00  0.240          H  
ATOM   1496 2HG  LYS A 104       5.943  -1.972   2.401  1.00  0.240          H  
ATOM   1497 1HD  LYS A 104       7.608  -1.539   0.605  1.00  0.240          H  
ATOM   1498 2HD  LYS A 104       6.478  -0.406  -0.156  1.00  0.240          H  
ATOM   1499 1HE  LYS A 104       6.507   0.990   1.889  1.00  0.240          H  
ATOM   1500 2HE  LYS A 104       7.653  -0.132   2.637  1.00  0.240          H  
ATOM   1501 1HZ  LYS A 104       8.757   1.769   1.690  1.00  0.240          H  
ATOM   1502 2HZ  LYS A 104       9.216   0.400   0.887  1.00  0.240          H  
ATOM   1503 3HZ  LYS A 104       8.144   1.445   0.193  1.00  0.240          H  
ATOM   1504  N   ALA A 105       2.725  -2.161   2.797  1.00  0.120          N  
ATOM   1505  CA  ALA A 105       1.684  -1.216   3.204  1.00  0.160          C  
ATOM   1506  C   ALA A 105       2.263   0.157   3.523  1.00  0.100          C  
ATOM   1507  O   ALA A 105       3.280   0.272   4.220  1.00  0.100          O  
ATOM   1508  CB  ALA A 105       0.919  -1.747   4.411  1.00  0.210          C  
ATOM   1509  H   ALA A 105       3.410  -2.486   3.467  1.00  0.140          H  
ATOM   1510  HA  ALA A 105       0.992  -1.097   2.379  1.00  0.190          H  
ATOM   1511 1HB  ALA A 105       0.128  -1.042   4.675  1.00  0.250          H  
ATOM   1512 2HB  ALA A 105       0.480  -2.708   4.167  1.00  0.250          H  
ATOM   1513 3HB  ALA A 105       1.597  -1.865   5.250  1.00  0.250          H  
ATOM   1514  N   THR A 106       1.588   1.189   3.026  1.00  0.080          N  
ATOM   1515  CA  THR A 106       1.953   2.576   3.282  1.00  0.080          C  
ATOM   1516  C   THR A 106       0.739   3.405   3.710  1.00  0.060          C  
ATOM   1517  O   THR A 106      -0.418   3.016   3.504  1.00  0.080          O  
ATOM   1518  CB  THR A 106       2.646   3.240   2.065  1.00  0.110          C  
ATOM   1519  OG1 THR A 106       1.741   3.306   0.946  1.00  0.110          O  
ATOM   1520  CG2 THR A 106       3.884   2.443   1.675  1.00  0.110          C  
ATOM   1521  H   THR A 106       0.786   0.989   2.423  1.00  0.100          H  
ATOM   1522  HA  THR A 106       2.664   2.582   4.093  1.00  0.100          H  
ATOM   1523  HB  THR A 106       2.948   4.254   2.339  1.00  0.130          H  
ATOM   1524  HG1 THR A 106       2.117   3.885   0.274  1.00  0.130          H  
ATOM   1525 1HG2 THR A 106       4.376   2.929   0.836  1.00  0.130          H  
ATOM   1526 2HG2 THR A 106       4.564   2.413   2.529  1.00  0.130          H  
ATOM   1527 3HG2 THR A 106       3.605   1.433   1.393  1.00  0.130          H  
ATOM   1528  N   SER A 107       0.993   4.580   4.271  1.00  0.090          N  
ATOM   1529  CA  SER A 107      -0.072   5.464   4.729  1.00  0.110          C  
ATOM   1530  C   SER A 107       0.292   6.941   4.731  1.00  0.110          C  
ATOM   1531  O   SER A 107       1.428   7.312   5.014  1.00  0.130          O  
ATOM   1532  CB  SER A 107      -0.468   5.050   6.124  1.00  0.150          C  
ATOM   1533  OG  SER A 107      -1.394   5.937   6.664  1.00  0.150          O  
ATOM   1534  H   SER A 107       1.968   4.823   4.455  1.00  0.110          H  
ATOM   1535  HA  SER A 107      -0.928   5.333   4.067  1.00  0.130          H  
ATOM   1536 1HB  SER A 107      -0.894   4.051   6.095  1.00  0.180          H  
ATOM   1537 2HB  SER A 107       0.416   5.007   6.746  1.00  0.180          H  
ATOM   1538  HG  SER A 107      -1.728   5.509   7.490  1.00  0.180          H  
ATOM   1539  N   ASP A 108      -0.674   7.801   4.376  1.00  0.120          N  
ATOM   1540  CA  ASP A 108      -0.429   9.250   4.413  1.00  0.120          C  
ATOM   1541  C   ASP A 108      -0.902   9.893   5.728  1.00  0.120          C  
ATOM   1542  O   ASP A 108      -0.982  11.128   5.841  1.00  0.120          O  
ATOM   1543  CB  ASP A 108      -1.013   9.982   3.194  1.00  0.170          C  
ATOM   1544  CG  ASP A 108      -2.507   9.910   3.068  1.00  0.170          C  
ATOM   1545  OD1 ASP A 108      -3.122   9.243   3.867  1.00  0.170          O  
ATOM   1546  OD2 ASP A 108      -3.044  10.541   2.190  1.00  0.170          O  
ATOM   1547  H   ASP A 108      -1.602   7.436   4.108  1.00  0.140          H  
ATOM   1548  HA  ASP A 108       0.648   9.399   4.358  1.00  0.140          H  
ATOM   1549 1HB  ASP A 108      -0.719  11.031   3.236  1.00  0.200          H  
ATOM   1550 2HB  ASP A 108      -0.574   9.564   2.289  1.00  0.200          H  
ATOM   1551  N   GLN A 109      -1.182   9.051   6.722  1.00  0.150          N  
ATOM   1552  CA  GLN A 109      -1.585   9.469   8.055  1.00  0.180          C  
ATOM   1553  C   GLN A 109      -0.394  10.081   8.751  1.00  0.160          C  
ATOM   1554  O   GLN A 109       0.744   9.740   8.441  1.00  0.170          O  
ATOM   1555  CB  GLN A 109      -2.009   8.267   8.897  1.00  0.240          C  
ATOM   1556  CG  GLN A 109      -3.274   7.557   8.518  1.00  0.240          C  
ATOM   1557  CD  GLN A 109      -3.367   6.254   9.312  1.00  0.240          C  
ATOM   1558  OE1 GLN A 109      -2.685   5.274   8.946  1.00  0.240          O  
ATOM   1559  NE2 GLN A 109      -4.143   6.252  10.375  1.00  0.240          N  
ATOM   1560  H   GLN A 109      -1.113   8.051   6.535  1.00  0.180          H  
ATOM   1561  HA  GLN A 109      -2.385  10.203   7.989  1.00  0.220          H  
ATOM   1562 1HB  GLN A 109      -1.217   7.542   8.887  1.00  0.290          H  
ATOM   1563 2HB  GLN A 109      -2.119   8.588   9.932  1.00  0.290          H  
ATOM   1564 1HG  GLN A 109      -4.122   8.183   8.788  1.00  0.290          H  
ATOM   1565 2HG  GLN A 109      -3.295   7.344   7.452  1.00  0.290          H  
ATOM   1566 1HE2 GLN A 109      -4.232   5.440  10.957  1.00  0.290          H  
ATOM   1567 2HE2 GLN A 109      -4.637   7.098  10.630  1.00  0.290          H  
ATOM   1568  N   ASP A 110      -0.635  10.954   9.723  1.00  0.170          N  
ATOM   1569  CA  ASP A 110       0.486  11.448  10.509  1.00  0.180          C  
ATOM   1570  C   ASP A 110       1.170  10.210  11.043  1.00  0.160          C  
ATOM   1571  O   ASP A 110       0.482   9.305  11.533  1.00  0.160          O  
ATOM   1572  CB  ASP A 110       0.032  12.335  11.674  1.00  0.250          C  
ATOM   1573  CG  ASP A 110       1.190  13.027  12.426  1.00  0.250          C  
ATOM   1574  OD1 ASP A 110       1.848  12.375  13.245  1.00  0.250          O  
ATOM   1575  OD2 ASP A 110       1.378  14.200  12.223  1.00  0.250          O  
ATOM   1576  H   ASP A 110      -1.580  11.247   9.930  1.00  0.200          H  
ATOM   1577  HA  ASP A 110       1.184  11.993   9.870  1.00  0.220          H  
ATOM   1578 1HB  ASP A 110      -0.655  13.099  11.309  1.00  0.300          H  
ATOM   1579 2HB  ASP A 110      -0.504  11.735  12.384  1.00  0.300          H  
ATOM   1580  N   GLU A 111       2.501  10.184  11.014  1.00  0.170          N  
ATOM   1581  CA  GLU A 111       3.240   9.010  11.439  1.00  0.180          C  
ATOM   1582  C   GLU A 111       2.864   8.493  12.815  1.00  0.140          C  
ATOM   1583  O   GLU A 111       2.922   7.282  13.049  1.00  0.120          O  
ATOM   1584  CB  GLU A 111       4.751   9.274  11.384  1.00  0.250          C  
ATOM   1585  CG  GLU A 111       5.352   9.377   9.958  1.00  0.250          C  
ATOM   1586  CD  GLU A 111       5.225  10.730   9.314  1.00  0.250          C  
ATOM   1587  OE1 GLU A 111       4.444  11.529   9.781  1.00  0.250          O  
ATOM   1588  OE2 GLU A 111       5.926  10.972   8.360  1.00  0.250          O  
ATOM   1589  H   GLU A 111       3.021  10.978  10.624  1.00  0.200          H  
ATOM   1590  HA  GLU A 111       3.022   8.227  10.737  1.00  0.220          H  
ATOM   1591 1HB  GLU A 111       4.973  10.203  11.910  1.00  0.300          H  
ATOM   1592 2HB  GLU A 111       5.275   8.473  11.905  1.00  0.300          H  
ATOM   1593 1HG  GLU A 111       6.408   9.117  10.010  1.00  0.300          H  
ATOM   1594 2HG  GLU A 111       4.864   8.646   9.321  1.00  0.300          H  
ATOM   1595  N   GLN A 112       2.425   9.358  13.730  1.00  0.150          N  
ATOM   1596  CA  GLN A 112       2.087   8.879  15.064  1.00  0.160          C  
ATOM   1597  C   GLN A 112       0.897   7.898  15.065  1.00  0.140          C  
ATOM   1598  O   GLN A 112       0.655   7.240  16.084  1.00  0.170          O  
ATOM   1599  CB  GLN A 112       1.808  10.053  15.997  1.00  0.220          C  
ATOM   1600  CG  GLN A 112       0.553  10.762  15.704  1.00  0.220          C  
ATOM   1601  CD  GLN A 112       0.413  12.019  16.473  1.00  0.220          C  
ATOM   1602  OE1 GLN A 112      -0.109  12.049  17.592  1.00  0.220          O  
ATOM   1603  NE2 GLN A 112       0.907  13.090  15.883  1.00  0.220          N  
ATOM   1604  H   GLN A 112       2.351  10.368  13.508  1.00  0.180          H  
ATOM   1605  HA  GLN A 112       2.952   8.345  15.453  1.00  0.190          H  
ATOM   1606 1HB  GLN A 112       1.769   9.707  17.026  1.00  0.260          H  
ATOM   1607 2HB  GLN A 112       2.618  10.778  15.917  1.00  0.260          H  
ATOM   1608 1HG  GLN A 112       0.467  10.971  14.645  1.00  0.260          H  
ATOM   1609 2HG  GLN A 112      -0.229  10.110  16.013  1.00  0.260          H  
ATOM   1610 1HE2 GLN A 112       0.869  13.983  16.326  1.00  0.260          H  
ATOM   1611 2HE2 GLN A 112       1.339  12.993  14.953  1.00  0.260          H  
ATOM   1612  N   PHE A 113       0.124   7.851  13.961  1.00  0.110          N  
ATOM   1613  CA  PHE A 113      -1.047   6.994  13.838  1.00  0.120          C  
ATOM   1614  C   PHE A 113      -0.876   5.856  12.827  1.00  0.110          C  
ATOM   1615  O   PHE A 113      -1.851   5.156  12.534  1.00  0.140          O  
ATOM   1616  CB  PHE A 113      -2.244   7.803  13.346  1.00  0.160          C  
ATOM   1617  CG  PHE A 113      -2.510   8.990  14.145  1.00  0.160          C  
ATOM   1618  CD1 PHE A 113      -2.718   8.915  15.484  1.00  0.160          C  
ATOM   1619  CD2 PHE A 113      -2.548  10.222  13.535  1.00  0.160          C  
ATOM   1620  CE1 PHE A 113      -2.935  10.038  16.203  1.00  0.160          C  
ATOM   1621  CE2 PHE A 113      -2.773  11.358  14.265  1.00  0.160          C  
ATOM   1622  CZ  PHE A 113      -2.963  11.259  15.613  1.00  0.160          C  
ATOM   1623  H   PHE A 113       0.382   8.419  13.152  1.00  0.130          H  
ATOM   1624  HA  PHE A 113      -1.257   6.559  14.808  1.00  0.140          H  
ATOM   1625 1HB  PHE A 113      -2.055   8.117  12.322  1.00  0.200          H  
ATOM   1626 2HB  PHE A 113      -3.139   7.181  13.341  1.00  0.200          H  
ATOM   1627  HD1 PHE A 113      -2.695   7.957  15.979  1.00  0.200          H  
ATOM   1628  HD2 PHE A 113      -2.386  10.282  12.457  1.00  0.200          H  
ATOM   1629  HE1 PHE A 113      -3.071   9.955  17.240  1.00  0.200          H  
ATOM   1630  HE2 PHE A 113      -2.792  12.331  13.772  1.00  0.200          H  
ATOM   1631  HZ  PHE A 113      -3.131  12.144  16.215  1.00  0.200          H  
ATOM   1632  N   ILE A 114       0.320   5.656  12.265  1.00  0.100          N  
ATOM   1633  CA  ILE A 114       0.435   4.597  11.261  1.00  0.100          C  
ATOM   1634  C   ILE A 114       0.544   3.219  11.940  1.00  0.100          C  
ATOM   1635  O   ILE A 114       1.399   3.036  12.805  1.00  0.110          O  
ATOM   1636  CB  ILE A 114       1.607   4.841  10.270  1.00  0.140          C  
ATOM   1637  CG1 ILE A 114       1.315   6.139   9.454  1.00  0.140          C  
ATOM   1638  CG2 ILE A 114       1.823   3.641   9.351  1.00  0.140          C  
ATOM   1639  CD1 ILE A 114       2.453   6.626   8.543  1.00  0.140          C  
ATOM   1640  H   ILE A 114       1.134   6.221  12.540  1.00  0.120          H  
ATOM   1641  HA  ILE A 114      -0.447   4.660  10.645  1.00  0.120          H  
ATOM   1642  HB  ILE A 114       2.519   5.020  10.845  1.00  0.170          H  
ATOM   1643 1HG1 ILE A 114       0.439   5.977   8.850  1.00  0.170          H  
ATOM   1644 2HG1 ILE A 114       1.090   6.937  10.162  1.00  0.170          H  
ATOM   1645 1HG2 ILE A 114       2.653   3.820   8.680  1.00  0.170          H  
ATOM   1646 2HG2 ILE A 114       2.052   2.754   9.947  1.00  0.170          H  
ATOM   1647 3HG2 ILE A 114       0.930   3.465   8.767  1.00  0.170          H  
ATOM   1648 1HD1 ILE A 114       2.138   7.548   8.041  1.00  0.170          H  
ATOM   1649 2HD1 ILE A 114       3.343   6.815   9.119  1.00  0.170          H  
ATOM   1650 3HD1 ILE A 114       2.681   5.884   7.787  1.00  0.170          H  
ATOM   1651  N   PRO A 115      -0.313   2.227  11.592  1.00  0.110          N  
ATOM   1652  CA  PRO A 115      -0.331   0.885  12.159  1.00  0.110          C  
ATOM   1653  C   PRO A 115       0.983   0.149  11.993  1.00  0.090          C  
ATOM   1654  O   PRO A 115       1.655   0.295  10.974  1.00  0.110          O  
ATOM   1655  CB  PRO A 115      -1.404   0.180  11.331  1.00  0.170          C  
ATOM   1656  CG  PRO A 115      -2.306   1.270  10.837  1.00  0.170          C  
ATOM   1657  CD  PRO A 115      -1.410   2.450  10.591  1.00  0.170          C  
ATOM   1658  HA  PRO A 115      -0.617   0.943  13.220  1.00  0.130          H  
ATOM   1659 1HB  PRO A 115      -0.905  -0.364  10.526  1.00  0.200          H  
ATOM   1660 2HB  PRO A 115      -1.929  -0.567  11.945  1.00  0.200          H  
ATOM   1661 1HG  PRO A 115      -2.854   0.946   9.935  1.00  0.200          H  
ATOM   1662 2HG  PRO A 115      -3.056   1.489  11.598  1.00  0.200          H  
ATOM   1663 1HD  PRO A 115      -1.035   2.457   9.562  1.00  0.200          H  
ATOM   1664 2HD  PRO A 115      -2.025   3.329  10.828  1.00  0.200          H  
ATOM   1665  N   LYS A 116       1.318  -0.680  12.971  1.00  0.120          N  
ATOM   1666  CA  LYS A 116       2.540  -1.460  12.910  1.00  0.190          C  
ATOM   1667  C   LYS A 116       2.588  -2.275  11.627  1.00  0.170          C  
ATOM   1668  O   LYS A 116       1.628  -2.957  11.269  1.00  0.220          O  
ATOM   1669  CB  LYS A 116       2.646  -2.379  14.131  1.00  0.240          C  
ATOM   1670  CG  LYS A 116       3.939  -3.197  14.216  1.00  0.240          C  
ATOM   1671  CD  LYS A 116       3.991  -4.020  15.504  1.00  0.240          C  
ATOM   1672  CE  LYS A 116       5.278  -4.835  15.595  1.00  0.240          C  
ATOM   1673  NZ  LYS A 116       5.339  -5.643  16.849  1.00  0.240          N  
ATOM   1674  H   LYS A 116       0.720  -0.758  13.783  1.00  0.140          H  
ATOM   1675  HA  LYS A 116       3.388  -0.774  12.907  1.00  0.230          H  
ATOM   1676 1HB  LYS A 116       2.569  -1.783  15.039  1.00  0.290          H  
ATOM   1677 2HB  LYS A 116       1.812  -3.080  14.127  1.00  0.290          H  
ATOM   1678 1HG  LYS A 116       3.996  -3.880  13.367  1.00  0.290          H  
ATOM   1679 2HG  LYS A 116       4.797  -2.527  14.182  1.00  0.290          H  
ATOM   1680 1HD  LYS A 116       3.932  -3.354  16.367  1.00  0.290          H  
ATOM   1681 2HD  LYS A 116       3.140  -4.700  15.533  1.00  0.290          H  
ATOM   1682 1HE  LYS A 116       5.335  -5.506  14.739  1.00  0.290          H  
ATOM   1683 2HE  LYS A 116       6.132  -4.158  15.571  1.00  0.290          H  
ATOM   1684 1HZ  LYS A 116       6.204  -6.168  16.871  1.00  0.290          H  
ATOM   1685 2HZ  LYS A 116       5.300  -5.029  17.651  1.00  0.290          H  
ATOM   1686 3HZ  LYS A 116       4.559  -6.284  16.878  1.00  0.290          H  
ATOM   1687  N   GLY A 117       3.726  -2.200  10.947  1.00  0.150          N  
ATOM   1688  CA  GLY A 117       3.970  -2.906   9.699  1.00  0.160          C  
ATOM   1689  C   GLY A 117       3.757  -2.013   8.481  1.00  0.240          C  
ATOM   1690  O   GLY A 117       4.231  -2.335   7.392  1.00  0.670          O  
ATOM   1691  H   GLY A 117       4.459  -1.609  11.312  1.00  0.180          H  
ATOM   1692 1HA  GLY A 117       4.989  -3.288   9.696  1.00  0.190          H  
ATOM   1693 2HA  GLY A 117       3.306  -3.767   9.637  1.00  0.190          H  
ATOM   1694  N   ALA A 118       3.079  -0.883   8.662  1.00  0.130          N  
ATOM   1695  CA  ALA A 118       2.839   0.043   7.572  1.00  0.110          C  
ATOM   1696  C   ALA A 118       3.836   1.186   7.688  1.00  0.130          C  
ATOM   1697  O   ALA A 118       4.308   1.523   8.779  1.00  0.180          O  
ATOM   1698  CB  ALA A 118       1.392   0.531   7.587  1.00  0.160          C  
ATOM   1699  H   ALA A 118       2.704  -0.636   9.585  1.00  0.160          H  
ATOM   1700  HA  ALA A 118       3.029  -0.464   6.629  1.00  0.130          H  
ATOM   1701 1HB  ALA A 118       1.232   1.223   6.759  1.00  0.190          H  
ATOM   1702 2HB  ALA A 118       0.724  -0.321   7.488  1.00  0.190          H  
ATOM   1703 3HB  ALA A 118       1.193   1.027   8.525  1.00  0.190          H  
ATOM   1704  N   SER A 119       4.147   1.819   6.570  1.00  0.130          N  
ATOM   1705  CA  SER A 119       5.057   2.962   6.611  1.00  0.190          C  
ATOM   1706  C   SER A 119       4.525   4.136   5.815  1.00  0.130          C  
ATOM   1707  O   SER A 119       3.320   4.227   5.586  1.00  0.130          O  
ATOM   1708  CB  SER A 119       6.428   2.572   6.107  1.00  0.240          C  
ATOM   1709  OG  SER A 119       7.349   3.593   6.385  1.00  0.240          O  
ATOM   1710  H   SER A 119       3.780   1.457   5.686  1.00  0.160          H  
ATOM   1711  HA  SER A 119       5.159   3.286   7.647  1.00  0.230          H  
ATOM   1712 1HB  SER A 119       6.742   1.645   6.588  1.00  0.290          H  
ATOM   1713 2HB  SER A 119       6.385   2.393   5.031  1.00  0.290          H  
ATOM   1714  HG  SER A 119       8.210   3.257   6.106  1.00  0.290          H  
ATOM   1715  N   ARG A 120       5.401   5.070   5.482  1.00  0.170          N  
ATOM   1716  CA  ARG A 120       4.998   6.280   4.780  1.00  0.260          C  
ATOM   1717  C   ARG A 120       5.124   6.085   3.269  1.00  0.270          C  
ATOM   1718  O   ARG A 120       5.754   5.132   2.811  1.00  0.840          O  
ATOM   1719  OXT ARG A 120       4.436   6.765   2.511  1.00  0.390          O  
ATOM   1720  CB  ARG A 120       5.856   7.461   5.234  1.00  0.300          C  
ATOM   1721  CG  ARG A 120       5.463   8.841   4.678  1.00  0.300          C  
ATOM   1722  CD  ARG A 120       4.259   9.413   5.369  1.00  0.300          C  
ATOM   1723  NE  ARG A 120       3.872  10.698   4.797  1.00  0.300          N  
ATOM   1724  CZ  ARG A 120       2.849  11.481   5.224  1.00  0.300          C  
ATOM   1725  NH1 ARG A 120       2.102  11.135   6.251  1.00  0.300          N  
ATOM   1726  NH2 ARG A 120       2.594  12.618   4.590  1.00  0.300          N  
ATOM   1727  H   ARG A 120       6.373   4.907   5.725  1.00  0.200          H  
ATOM   1728  HA  ARG A 120       3.955   6.489   5.020  1.00  0.310          H  
ATOM   1729 1HB  ARG A 120       5.820   7.532   6.321  1.00  0.360          H  
ATOM   1730 2HB  ARG A 120       6.893   7.280   4.955  1.00  0.360          H  
ATOM   1731 1HG  ARG A 120       6.289   9.532   4.831  1.00  0.360          H  
ATOM   1732 2HG  ARG A 120       5.244   8.776   3.617  1.00  0.360          H  
ATOM   1733 1HD  ARG A 120       3.423   8.736   5.270  1.00  0.360          H  
ATOM   1734 2HD  ARG A 120       4.485   9.560   6.428  1.00  0.360          H  
ATOM   1735  HE  ARG A 120       4.405  11.023   4.002  1.00  0.360          H  
ATOM   1736 1HH1 ARG A 120       2.268  10.268   6.761  1.00  0.360          H  
ATOM   1737 2HH1 ARG A 120       1.338  11.733   6.541  1.00  0.360          H  
ATOM   1738 1HH2 ARG A 120       3.158  12.896   3.800  1.00  0.360          H  
ATOM   1739 2HH2 ARG A 120       1.834  13.207   4.899  1.00  0.360          H  
TER    1740
ENDMDL

REMARK ID 611070 MODEL 5 Q2
PFRMAT TS
TARGET Q2
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 1dzoA_201
REMARK PARENT    1dzoA_201
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   GLY A   1      -7.387  11.799  22.111  1.00  1.300          N  
ATOM      2  CA  GLY A   1      -7.847  10.747  21.234  1.00  0.290          C  
ATOM      3  C   GLY A   1      -6.727  10.080  20.442  1.00  0.220          C  
ATOM      4  O   GLY A   1      -7.010   9.292  19.530  1.00  0.220          O  
ATOM      5 1H   GLY A   1      -8.167  12.161  22.642  1.00  1.560          H  
ATOM      6 2H   GLY A   1      -6.697  11.421  22.743  1.00  1.560          H  
ATOM      7 3H   GLY A   1      -6.979  12.543  21.564  1.00  1.560          H  
ATOM      8 1HA  GLY A   1      -8.366   9.994  21.827  1.00  0.350          H  
ATOM      9 2HA  GLY A   1      -8.583  11.158  20.543  1.00  0.350          H  
ATOM     10  N   THR A   2      -5.458  10.353  20.772  1.00  0.210          N  
ATOM     11  CA  THR A   2      -4.393   9.711  20.024  1.00  0.200          C  
ATOM     12  C   THR A   2      -4.324   8.208  20.282  1.00  0.180          C  
ATOM     13  O   THR A   2      -4.014   7.443  19.369  1.00  0.180          O  
ATOM     14  CB  THR A   2      -3.043  10.405  20.304  1.00  0.280          C  
ATOM     15  OG1 THR A   2      -2.787  10.417  21.717  1.00  0.280          O  
ATOM     16  CG2 THR A   2      -3.080  11.838  19.778  1.00  0.280          C  
ATOM     17  H   THR A   2      -5.190  10.971  21.525  1.00  0.250          H  
ATOM     18  HA  THR A   2      -4.619   9.845  18.971  1.00  0.240          H  
ATOM     19  HB  THR A   2      -2.241   9.859  19.803  1.00  0.340          H  
ATOM     20  HG1 THR A   2      -2.530   9.537  22.023  1.00  0.340          H  
ATOM     21 1HG2 THR A   2      -2.121  12.320  19.973  1.00  0.340          H  
ATOM     22 2HG2 THR A   2      -3.264  11.835  18.707  1.00  0.340          H  
ATOM     23 3HG2 THR A   2      -3.869  12.392  20.273  1.00  0.340          H  
ATOM     24  N   GLU A   3      -4.662   7.771  21.497  1.00  0.200          N  
ATOM     25  CA  GLU A   3      -4.630   6.347  21.825  1.00  0.210          C  
ATOM     26  C   GLU A   3      -5.667   5.601  20.995  1.00  0.170          C  
ATOM     27  O   GLU A   3      -5.420   4.494  20.510  1.00  0.230          O  
ATOM     28  CB  GLU A   3      -4.896   6.144  23.316  1.00  0.290          C  
ATOM     29  CG  GLU A   3      -3.805   6.707  24.226  1.00  0.290          C  
ATOM     30  CD  GLU A   3      -3.915   8.202  24.395  1.00  0.290          C  
ATOM     31  OE1 GLU A   3      -4.899   8.756  23.931  1.00  0.290          O  
ATOM     32  OE2 GLU A   3      -3.028   8.791  24.953  1.00  0.290          O  
ATOM     33  H   GLU A   3      -4.906   8.448  22.225  1.00  0.240          H  
ATOM     34  HA  GLU A   3      -3.643   5.954  21.584  1.00  0.250          H  
ATOM     35 1HB  GLU A   3      -5.844   6.609  23.586  1.00  0.350          H  
ATOM     36 2HB  GLU A   3      -4.987   5.078  23.525  1.00  0.350          H  
ATOM     37 1HG  GLU A   3      -3.875   6.233  25.205  1.00  0.350          H  
ATOM     38 2HG  GLU A   3      -2.832   6.464  23.801  1.00  0.350          H  
ATOM     39  N   PHE A   4      -6.832   6.224  20.834  1.00  0.150          N  
ATOM     40  CA  PHE A   4      -7.912   5.674  20.037  1.00  0.160          C  
ATOM     41  C   PHE A   4      -7.457   5.480  18.601  1.00  0.140          C  
ATOM     42  O   PHE A   4      -7.619   4.401  18.022  1.00  0.180          O  
ATOM     43  CB  PHE A   4      -9.128   6.590  20.080  1.00  0.220          C  
ATOM     44  CG  PHE A   4     -10.211   6.150  19.191  1.00  0.220          C  
ATOM     45  CD1 PHE A   4     -11.062   5.128  19.562  1.00  0.220          C  
ATOM     46  CD2 PHE A   4     -10.381   6.750  17.958  1.00  0.220          C  
ATOM     47  CE1 PHE A   4     -12.060   4.717  18.717  1.00  0.220          C  
ATOM     48  CE2 PHE A   4     -11.372   6.342  17.123  1.00  0.220          C  
ATOM     49  CZ  PHE A   4     -12.212   5.327  17.497  1.00  0.220          C  
ATOM     50  H   PHE A   4      -6.956   7.106  21.306  1.00  0.180          H  
ATOM     51  HA  PHE A   4      -8.187   4.702  20.446  1.00  0.190          H  
ATOM     52 1HB  PHE A   4      -9.515   6.637  21.093  1.00  0.260          H  
ATOM     53 2HB  PHE A   4      -8.843   7.594  19.790  1.00  0.260          H  
ATOM     54  HD1 PHE A   4     -10.935   4.646  20.531  1.00  0.260          H  
ATOM     55  HD2 PHE A   4      -9.711   7.554  17.653  1.00  0.260          H  
ATOM     56  HE1 PHE A   4     -12.727   3.908  19.009  1.00  0.260          H  
ATOM     57  HE2 PHE A   4     -11.494   6.812  16.148  1.00  0.260          H  
ATOM     58  HZ  PHE A   4     -12.996   5.003  16.813  1.00  0.260          H  
ATOM     59  N   ALA A   5      -6.896   6.542  18.018  1.00  0.110          N  
ATOM     60  CA  ALA A   5      -6.419   6.475  16.649  1.00  0.130          C  
ATOM     61  C   ALA A   5      -5.319   5.411  16.495  1.00  0.120          C  
ATOM     62  O   ALA A   5      -5.264   4.717  15.473  1.00  0.150          O  
ATOM     63  CB  ALA A   5      -5.927   7.835  16.234  1.00  0.170          C  
ATOM     64  H   ALA A   5      -6.811   7.419  18.540  1.00  0.130          H  
ATOM     65  HA  ALA A   5      -7.256   6.187  16.009  1.00  0.160          H  
ATOM     66 1HB  ALA A   5      -5.581   7.820  15.201  1.00  0.210          H  
ATOM     67 2HB  ALA A   5      -6.732   8.554  16.341  1.00  0.210          H  
ATOM     68 3HB  ALA A   5      -5.122   8.098  16.892  1.00  0.210          H  
ATOM     69  N   ARG A   6      -4.437   5.271  17.500  1.00  0.100          N  
ATOM     70  CA  ARG A   6      -3.402   4.242  17.449  1.00  0.100          C  
ATOM     71  C   ARG A   6      -4.015   2.848  17.454  1.00  0.100          C  
ATOM     72  O   ARG A   6      -3.536   1.964  16.733  1.00  0.100          O  
ATOM     73  CB  ARG A   6      -2.413   4.403  18.587  1.00  0.140          C  
ATOM     74  CG  ARG A   6      -1.502   5.572  18.395  1.00  0.140          C  
ATOM     75  CD  ARG A   6      -0.643   5.861  19.532  1.00  0.140          C  
ATOM     76  NE  ARG A   6       0.251   6.956  19.203  1.00  0.140          N  
ATOM     77  CZ  ARG A   6       0.953   7.703  20.063  1.00  0.140          C  
ATOM     78  NH1 ARG A   6       0.879   7.523  21.373  1.00  0.140          N  
ATOM     79  NH2 ARG A   6       1.727   8.628  19.538  1.00  0.140          N  
ATOM     80  H   ARG A   6      -4.473   5.916  18.295  1.00  0.120          H  
ATOM     81  HA  ARG A   6      -2.848   4.368  16.519  1.00  0.120          H  
ATOM     82 1HB  ARG A   6      -2.950   4.545  19.521  1.00  0.170          H  
ATOM     83 2HB  ARG A   6      -1.806   3.504  18.682  1.00  0.170          H  
ATOM     84 1HG  ARG A   6      -0.860   5.376  17.543  1.00  0.170          H  
ATOM     85 2HG  ARG A   6      -2.091   6.444  18.206  1.00  0.170          H  
ATOM     86 1HD  ARG A   6      -1.262   6.157  20.378  1.00  0.170          H  
ATOM     87 2HD  ARG A   6      -0.047   4.987  19.786  1.00  0.170          H  
ATOM     88  HE  ARG A   6       0.394   7.183  18.200  1.00  0.170          H  
ATOM     89 1HH1 ARG A   6       0.279   6.809  21.755  1.00  0.170          H  
ATOM     90 2HH1 ARG A   6       1.424   8.104  21.995  1.00  0.170          H  
ATOM     91 1HH2 ARG A   6       1.739   8.700  18.503  1.00  0.170          H  
ATOM     92 2HH2 ARG A   6       2.290   9.229  20.119  1.00  0.170          H  
ATOM     93  N   SER A   7      -5.078   2.655  18.244  1.00  0.120          N  
ATOM     94  CA  SER A   7      -5.784   1.385  18.296  1.00  0.140          C  
ATOM     95  C   SER A   7      -6.346   1.046  16.918  1.00  0.110          C  
ATOM     96  O   SER A   7      -6.212  -0.095  16.466  1.00  0.110          O  
ATOM     97  CB  SER A   7      -6.895   1.418  19.325  1.00  0.190          C  
ATOM     98  OG  SER A   7      -7.566   0.189  19.381  1.00  0.190          O  
ATOM     99  H   SER A   7      -5.364   3.409  18.880  1.00  0.140          H  
ATOM    100  HA  SER A   7      -5.076   0.608  18.581  1.00  0.170          H  
ATOM    101 1HB  SER A   7      -6.478   1.661  20.301  1.00  0.230          H  
ATOM    102 2HB  SER A   7      -7.600   2.199  19.075  1.00  0.230          H  
ATOM    103  HG  SER A   7      -8.235   0.288  20.058  1.00  0.230          H  
ATOM    104  N   GLU A   8      -6.962   2.036  16.232  1.00  0.120          N  
ATOM    105  CA  GLU A   8      -7.503   1.787  14.889  1.00  0.140          C  
ATOM    106  C   GLU A   8      -6.391   1.363  13.935  1.00  0.110          C  
ATOM    107  O   GLU A   8      -6.558   0.419  13.155  1.00  0.150          O  
ATOM    108  CB  GLU A   8      -8.161   3.046  14.296  1.00  0.190          C  
ATOM    109  CG  GLU A   8      -9.482   3.488  14.900  1.00  0.190          C  
ATOM    110  CD  GLU A   8      -9.993   4.787  14.275  1.00  0.190          C  
ATOM    111  OE1 GLU A   8      -9.199   5.542  13.754  1.00  0.190          O  
ATOM    112  OE2 GLU A   8     -11.189   4.985  14.226  1.00  0.190          O  
ATOM    113  H   GLU A   8      -7.086   2.947  16.690  1.00  0.140          H  
ATOM    114  HA  GLU A   8      -8.240   0.989  14.950  1.00  0.170          H  
ATOM    115 1HB  GLU A   8      -7.478   3.874  14.420  1.00  0.230          H  
ATOM    116 2HB  GLU A   8      -8.305   2.909  13.225  1.00  0.230          H  
ATOM    117 1HG  GLU A   8     -10.223   2.705  14.761  1.00  0.230          H  
ATOM    118 2HG  GLU A   8      -9.344   3.637  15.974  1.00  0.230          H  
ATOM    119  N   GLY A   9      -5.237   2.025  14.033  1.00  0.080          N  
ATOM    120  CA  GLY A   9      -4.087   1.707  13.205  1.00  0.100          C  
ATOM    121  C   GLY A   9      -3.661   0.262  13.429  1.00  0.080          C  
ATOM    122  O   GLY A   9      -3.474  -0.508  12.475  1.00  0.090          O  
ATOM    123  H   GLY A   9      -5.181   2.825  14.674  1.00  0.100          H  
ATOM    124 1HA  GLY A   9      -4.330   1.870  12.156  1.00  0.120          H  
ATOM    125 2HA  GLY A   9      -3.266   2.376  13.464  1.00  0.120          H  
ATOM    126  N   ALA A  10      -3.466  -0.094  14.703  1.00  0.070          N  
ATOM    127  CA  ALA A  10      -3.047  -1.431  15.081  1.00  0.070          C  
ATOM    128  C   ALA A  10      -4.048  -2.487  14.636  1.00  0.060          C  
ATOM    129  O   ALA A  10      -3.638  -3.564  14.202  1.00  0.060          O  
ATOM    130  CB  ALA A  10      -2.867  -1.505  16.582  1.00  0.100          C  
ATOM    131  H   ALA A  10      -3.614   0.607  15.437  1.00  0.080          H  
ATOM    132  HA  ALA A  10      -2.096  -1.637  14.593  1.00  0.080          H  
ATOM    133 1HB  ALA A  10      -2.527  -2.499  16.862  1.00  0.120          H  
ATOM    134 2HB  ALA A  10      -2.133  -0.762  16.892  1.00  0.120          H  
ATOM    135 3HB  ALA A  10      -3.822  -1.294  17.065  1.00  0.120          H  
ATOM    136  N   SER A  11      -5.350  -2.188  14.733  1.00  0.060          N  
ATOM    137  CA  SER A  11      -6.405  -3.105  14.321  1.00  0.080          C  
ATOM    138  C   SER A  11      -6.313  -3.382  12.827  1.00  0.050          C  
ATOM    139  O   SER A  11      -6.382  -4.542  12.388  1.00  0.070          O  
ATOM    140  CB  SER A  11      -7.758  -2.511  14.673  1.00  0.100          C  
ATOM    141  OG  SER A  11      -8.826  -3.351  14.299  1.00  0.100          O  
ATOM    142  H   SER A  11      -5.622  -1.300  15.166  1.00  0.070          H  
ATOM    143  HA  SER A  11      -6.281  -4.042  14.860  1.00  0.100          H  
ATOM    144 1HB  SER A  11      -7.795  -2.326  15.746  1.00  0.120          H  
ATOM    145 2HB  SER A  11      -7.863  -1.550  14.184  1.00  0.120          H  
ATOM    146  HG  SER A  11      -9.608  -2.934  14.669  1.00  0.120          H  
ATOM    147  N   ALA A  12      -6.153  -2.311  12.034  1.00  0.050          N  
ATOM    148  CA  ALA A  12      -6.049  -2.435  10.587  1.00  0.050          C  
ATOM    149  C   ALA A  12      -4.858  -3.294  10.177  1.00  0.040          C  
ATOM    150  O   ALA A  12      -4.965  -4.111   9.264  1.00  0.040          O  
ATOM    151  CB  ALA A  12      -5.913  -1.061   9.970  1.00  0.070          C  
ATOM    152  H   ALA A  12      -6.144  -1.375  12.459  1.00  0.060          H  
ATOM    153  HA  ALA A  12      -6.959  -2.910  10.218  1.00  0.060          H  
ATOM    154 1HB  ALA A  12      -5.858  -1.143   8.899  1.00  0.080          H  
ATOM    155 2HB  ALA A  12      -6.767  -0.468  10.247  1.00  0.080          H  
ATOM    156 3HB  ALA A  12      -5.009  -0.584  10.343  1.00  0.080          H  
ATOM    157  N   LEU A  13      -3.718  -3.136  10.861  1.00  0.030          N  
ATOM    158  CA  LEU A  13      -2.556  -3.955  10.533  1.00  0.030          C  
ATOM    159  C   LEU A  13      -2.740  -5.382  11.050  1.00  0.030          C  
ATOM    160  O   LEU A  13      -2.452  -6.349  10.347  1.00  0.040          O  
ATOM    161  CB  LEU A  13      -1.257  -3.320  11.055  1.00  0.040          C  
ATOM    162  CG  LEU A  13       0.114  -4.089  10.747  1.00  0.040          C  
ATOM    163  CD1 LEU A  13       0.327  -4.314   9.214  1.00  0.040          C  
ATOM    164  CD2 LEU A  13       1.271  -3.232  11.301  1.00  0.040          C  
ATOM    165  H   LEU A  13      -3.654  -2.396  11.571  1.00  0.040          H  
ATOM    166  HA  LEU A  13      -2.487  -3.998   9.450  1.00  0.040          H  
ATOM    167 1HB  LEU A  13      -1.181  -2.315  10.661  1.00  0.050          H  
ATOM    168 2HB  LEU A  13      -1.347  -3.237  12.143  1.00  0.050          H  
ATOM    169  HG  LEU A  13       0.104  -5.067  11.236  1.00  0.050          H  
ATOM    170 1HD1 LEU A  13       1.274  -4.832   9.054  1.00  0.050          H  
ATOM    171 2HD1 LEU A  13      -0.479  -4.924   8.806  1.00  0.050          H  
ATOM    172 3HD1 LEU A  13       0.354  -3.369   8.704  1.00  0.050          H  
ATOM    173 1HD2 LEU A  13       2.222  -3.734  11.121  1.00  0.050          H  
ATOM    174 2HD2 LEU A  13       1.279  -2.258  10.808  1.00  0.050          H  
ATOM    175 3HD2 LEU A  13       1.135  -3.094  12.373  1.00  0.050          H  
ATOM    176  N   ALA A  14      -3.270  -5.539  12.264  1.00  0.030          N  
ATOM    177  CA  ALA A  14      -3.492  -6.853  12.863  1.00  0.040          C  
ATOM    178  C   ALA A  14      -4.419  -7.711  12.004  1.00  0.040          C  
ATOM    179  O   ALA A  14      -4.260  -8.927  11.936  1.00  0.060          O  
ATOM    180  CB  ALA A  14      -4.084  -6.701  14.250  1.00  0.050          C  
ATOM    181  H   ALA A  14      -3.495  -4.722  12.828  1.00  0.040          H  
ATOM    182  HA  ALA A  14      -2.530  -7.357  12.936  1.00  0.050          H  
ATOM    183 1HB  ALA A  14      -4.221  -7.683  14.698  1.00  0.060          H  
ATOM    184 2HB  ALA A  14      -3.410  -6.108  14.868  1.00  0.060          H  
ATOM    185 3HB  ALA A  14      -5.045  -6.196  14.175  1.00  0.060          H  
ATOM    186  N   SER A  15      -5.359  -7.071  11.311  1.00  0.040          N  
ATOM    187  CA  SER A  15      -6.330  -7.744  10.459  1.00  0.050          C  
ATOM    188  C   SER A  15      -5.748  -8.196   9.113  1.00  0.050          C  
ATOM    189  O   SER A  15      -6.383  -8.966   8.388  1.00  0.050          O  
ATOM    190  CB  SER A  15      -7.475  -6.787  10.195  1.00  0.070          C  
ATOM    191  OG  SER A  15      -8.131  -6.454  11.391  1.00  0.070          O  
ATOM    192  H   SER A  15      -5.478  -6.065  11.462  1.00  0.050          H  
ATOM    193  HA  SER A  15      -6.701  -8.619  10.992  1.00  0.060          H  
ATOM    194 1HB  SER A  15      -7.089  -5.877   9.722  1.00  0.080          H  
ATOM    195 2HB  SER A  15      -8.178  -7.243   9.503  1.00  0.080          H  
ATOM    196  HG  SER A  15      -7.503  -5.863  11.873  1.00  0.080          H  
ATOM    197  N   VAL A  16      -4.541  -7.735   8.792  1.00  0.050          N  
ATOM    198  CA  VAL A  16      -3.867  -8.048   7.546  1.00  0.040          C  
ATOM    199  C   VAL A  16      -2.637  -8.907   7.771  1.00  0.050          C  
ATOM    200  O   VAL A  16      -2.421  -9.877   7.061  1.00  0.060          O  
ATOM    201  CB  VAL A  16      -3.452  -6.763   6.803  1.00  0.060          C  
ATOM    202  CG1 VAL A  16      -2.656  -7.091   5.529  1.00  0.060          C  
ATOM    203  CG2 VAL A  16      -4.672  -6.001   6.432  1.00  0.060          C  
ATOM    204  H   VAL A  16      -4.052  -7.144   9.464  1.00  0.060          H  
ATOM    205  HA  VAL A  16      -4.562  -8.599   6.916  1.00  0.050          H  
ATOM    206  HB  VAL A  16      -2.818  -6.158   7.458  1.00  0.070          H  
ATOM    207 1HG1 VAL A  16      -2.378  -6.164   5.020  1.00  0.070          H  
ATOM    208 2HG1 VAL A  16      -1.756  -7.645   5.770  1.00  0.070          H  
ATOM    209 3HG1 VAL A  16      -3.282  -7.684   4.882  1.00  0.070          H  
ATOM    210 1HG2 VAL A  16      -4.347  -5.106   5.920  1.00  0.070          H  
ATOM    211 2HG2 VAL A  16      -5.299  -6.602   5.776  1.00  0.070          H  
ATOM    212 3HG2 VAL A  16      -5.234  -5.737   7.329  1.00  0.070          H  
ATOM    213  N   ASN A  17      -1.811  -8.548   8.742  1.00  0.080          N  
ATOM    214  CA  ASN A  17      -0.537  -9.208   8.940  1.00  0.120          C  
ATOM    215  C   ASN A  17      -0.585 -10.752   8.950  1.00  0.100          C  
ATOM    216  O   ASN A  17       0.250 -11.356   8.290  1.00  0.110          O  
ATOM    217  CB  ASN A  17       0.159  -8.635  10.170  1.00  0.150          C  
ATOM    218  CG  ASN A  17       1.544  -9.160  10.374  1.00  0.150          C  
ATOM    219  OD1 ASN A  17       2.444  -8.953   9.548  1.00  0.150          O  
ATOM    220  ND2 ASN A  17       1.742  -9.845  11.471  1.00  0.150          N  
ATOM    221  H   ASN A  17      -2.044  -7.746   9.321  1.00  0.100          H  
ATOM    222  HA  ASN A  17       0.092  -8.940   8.092  1.00  0.140          H  
ATOM    223 1HB  ASN A  17       0.223  -7.552  10.051  1.00  0.180          H  
ATOM    224 2HB  ASN A  17      -0.411  -8.806  11.067  1.00  0.180          H  
ATOM    225 1HD2 ASN A  17       2.647 -10.221  11.668  1.00  0.180          H  
ATOM    226 2HD2 ASN A  17       0.989  -9.992  12.113  1.00  0.180          H  
ATOM    227  N   PRO A  18      -1.533 -11.468   9.607  1.00  0.100          N  
ATOM    228  CA  PRO A  18      -1.594 -12.935   9.606  1.00  0.110          C  
ATOM    229  C   PRO A  18      -1.747 -13.538   8.195  1.00  0.090          C  
ATOM    230  O   PRO A  18      -1.405 -14.708   7.958  1.00  0.090          O  
ATOM    231  CB  PRO A  18      -2.843 -13.216  10.453  1.00  0.170          C  
ATOM    232  CG  PRO A  18      -2.999 -11.988  11.326  1.00  0.170          C  
ATOM    233  CD  PRO A  18      -2.566 -10.838  10.452  1.00  0.170          C  
ATOM    234  HA  PRO A  18      -0.693 -13.329  10.097  1.00  0.130          H  
ATOM    235 1HB  PRO A  18      -3.712 -13.376   9.794  1.00  0.200          H  
ATOM    236 2HB  PRO A  18      -2.705 -14.140  11.033  1.00  0.200          H  
ATOM    237 1HG  PRO A  18      -4.045 -11.875  11.659  1.00  0.200          H  
ATOM    238 2HG  PRO A  18      -2.386 -12.080  12.234  1.00  0.200          H  
ATOM    239 1HD  PRO A  18      -3.431 -10.510   9.862  1.00  0.200          H  
ATOM    240 2HD  PRO A  18      -2.178 -10.047  11.075  1.00  0.200          H  
ATOM    241  N   LEU A  19      -2.242 -12.730   7.249  1.00  0.060          N  
ATOM    242  CA  LEU A  19      -2.442 -13.157   5.876  1.00  0.060          C  
ATOM    243  C   LEU A  19      -1.096 -13.528   5.295  1.00  0.050          C  
ATOM    244  O   LEU A  19      -1.005 -14.380   4.414  1.00  0.070          O  
ATOM    245  CB  LEU A  19      -3.127 -12.075   5.051  1.00  0.080          C  
ATOM    246  CG  LEU A  19      -4.585 -11.702   5.474  1.00  0.080          C  
ATOM    247  CD1 LEU A  19      -5.049 -10.541   4.605  1.00  0.080          C  
ATOM    248  CD2 LEU A  19      -5.519 -12.899   5.378  1.00  0.080          C  
ATOM    249  H   LEU A  19      -2.461 -11.755   7.451  1.00  0.070          H  
ATOM    250  HA  LEU A  19      -3.050 -14.056   5.871  1.00  0.070          H  
ATOM    251 1HB  LEU A  19      -2.547 -11.194   5.126  1.00  0.100          H  
ATOM    252 2HB  LEU A  19      -3.135 -12.381   4.011  1.00  0.100          H  
ATOM    253  HG  LEU A  19      -4.577 -11.350   6.509  1.00  0.100          H  
ATOM    254 1HD1 LEU A  19      -6.047 -10.237   4.909  1.00  0.100          H  
ATOM    255 2HD1 LEU A  19      -4.367  -9.712   4.729  1.00  0.100          H  
ATOM    256 3HD1 LEU A  19      -5.059 -10.844   3.569  1.00  0.100          H  
ATOM    257 1HD2 LEU A  19      -6.503 -12.603   5.686  1.00  0.100          H  
ATOM    258 2HD2 LEU A  19      -5.547 -13.254   4.382  1.00  0.100          H  
ATOM    259 3HD2 LEU A  19      -5.188 -13.696   6.030  1.00  0.100          H  
ATOM    260  N   LYS A  20      -0.036 -12.864   5.766  1.00  0.060          N  
ATOM    261  CA  LYS A  20       1.313 -13.119   5.318  1.00  0.100          C  
ATOM    262  C   LYS A  20       1.631 -14.609   5.434  1.00  0.060          C  
ATOM    263  O   LYS A  20       2.296 -15.160   4.553  1.00  0.060          O  
ATOM    264  CB  LYS A  20       2.270 -12.271   6.148  1.00  0.120          C  
ATOM    265  CG  LYS A  20       3.738 -12.412   5.848  1.00  0.120          C  
ATOM    266  CD  LYS A  20       4.560 -11.297   6.550  1.00  0.120          C  
ATOM    267  CE  LYS A  20       4.504 -11.419   8.086  1.00  0.120          C  
ATOM    268  NZ  LYS A  20       5.414 -10.460   8.772  1.00  0.120          N  
ATOM    269  H   LYS A  20      -0.141 -12.177   6.519  1.00  0.070          H  
ATOM    270  HA  LYS A  20       1.397 -12.830   4.269  1.00  0.120          H  
ATOM    271 1HB  LYS A  20       1.996 -11.221   6.052  1.00  0.150          H  
ATOM    272 2HB  LYS A  20       2.132 -12.549   7.187  1.00  0.150          H  
ATOM    273 1HG  LYS A  20       4.089 -13.386   6.192  1.00  0.150          H  
ATOM    274 2HG  LYS A  20       3.881 -12.362   4.789  1.00  0.150          H  
ATOM    275 1HD  LYS A  20       5.599 -11.365   6.231  1.00  0.150          H  
ATOM    276 2HD  LYS A  20       4.173 -10.321   6.252  1.00  0.150          H  
ATOM    277 1HE  LYS A  20       3.489 -11.214   8.423  1.00  0.150          H  
ATOM    278 2HE  LYS A  20       4.776 -12.434   8.375  1.00  0.150          H  
ATOM    279 1HZ  LYS A  20       5.319 -10.583   9.771  1.00  0.150          H  
ATOM    280 2HZ  LYS A  20       6.370 -10.632   8.497  1.00  0.150          H  
ATOM    281 3HZ  LYS A  20       5.158  -9.511   8.529  1.00  0.150          H  
ATOM    282  N   THR A  21       1.182 -15.265   6.526  1.00  0.060          N  
ATOM    283  CA  THR A  21       1.434 -16.681   6.707  1.00  0.060          C  
ATOM    284  C   THR A  21       0.701 -17.426   5.612  1.00  0.050          C  
ATOM    285  O   THR A  21       1.292 -18.254   4.923  1.00  0.060          O  
ATOM    286  CB  THR A  21       0.977 -17.189   8.096  1.00  0.080          C  
ATOM    287  OG1 THR A  21       1.715 -16.514   9.133  1.00  0.080          O  
ATOM    288  CG2 THR A  21       1.228 -18.690   8.198  1.00  0.080          C  
ATOM    289  H   THR A  21       0.604 -14.801   7.223  1.00  0.070          H  
ATOM    290  HA  THR A  21       2.501 -16.870   6.600  1.00  0.070          H  
ATOM    291  HB  THR A  21      -0.086 -16.986   8.229  1.00  0.100          H  
ATOM    292  HG1 THR A  21       1.333 -16.728   9.989  1.00  0.100          H  
ATOM    293 1HG2 THR A  21       0.909 -19.049   9.173  1.00  0.100          H  
ATOM    294 2HG2 THR A  21       0.664 -19.212   7.430  1.00  0.100          H  
ATOM    295 3HG2 THR A  21       2.288 -18.897   8.066  1.00  0.100          H  
ATOM    296  N   THR A  22      -0.571 -17.077   5.382  1.00  0.050          N  
ATOM    297  CA  THR A  22      -1.347 -17.764   4.340  1.00  0.060          C  
ATOM    298  C   THR A  22      -0.663 -17.654   2.984  1.00  0.050          C  
ATOM    299  O   THR A  22      -0.595 -18.641   2.235  1.00  0.050          O  
ATOM    300  CB  THR A  22      -2.797 -17.224   4.204  1.00  0.080          C  
ATOM    301  OG1 THR A  22      -3.517 -17.448   5.427  1.00  0.080          O  
ATOM    302  CG2 THR A  22      -3.524 -17.947   3.035  1.00  0.080          C  
ATOM    303  H   THR A  22      -1.000 -16.369   5.992  1.00  0.060          H  
ATOM    304  HA  THR A  22      -1.404 -18.822   4.602  1.00  0.070          H  
ATOM    305  HB  THR A  22      -2.775 -16.154   4.003  1.00  0.100          H  
ATOM    306  HG1 THR A  22      -4.375 -17.006   5.381  1.00  0.100          H  
ATOM    307 1HG2 THR A  22      -4.535 -17.576   2.958  1.00  0.100          H  
ATOM    308 2HG2 THR A  22      -3.014 -17.773   2.089  1.00  0.100          H  
ATOM    309 3HG2 THR A  22      -3.553 -19.017   3.236  1.00  0.100          H  
ATOM    310  N   VAL A  23      -0.179 -16.456   2.653  1.00  0.040          N  
ATOM    311  CA  VAL A  23       0.466 -16.258   1.372  1.00  0.040          C  
ATOM    312  C   VAL A  23       1.718 -17.124   1.275  1.00  0.040          C  
ATOM    313  O   VAL A  23       1.888 -17.833   0.281  1.00  0.040          O  
ATOM    314  CB  VAL A  23       0.847 -14.764   1.142  1.00  0.060          C  
ATOM    315  CG1 VAL A  23       1.718 -14.625  -0.140  1.00  0.060          C  
ATOM    316  CG2 VAL A  23      -0.432 -13.890   1.010  1.00  0.060          C  
ATOM    317  H   VAL A  23      -0.297 -15.687   3.319  1.00  0.050          H  
ATOM    318  HA  VAL A  23      -0.227 -16.561   0.587  1.00  0.050          H  
ATOM    319  HB  VAL A  23       1.436 -14.413   1.995  1.00  0.070          H  
ATOM    320 1HG1 VAL A  23       1.985 -13.584  -0.291  1.00  0.070          H  
ATOM    321 2HG1 VAL A  23       2.631 -15.210  -0.044  1.00  0.070          H  
ATOM    322 3HG1 VAL A  23       1.161 -14.978  -1.000  1.00  0.070          H  
ATOM    323 1HG2 VAL A  23      -0.148 -12.851   0.864  1.00  0.070          H  
ATOM    324 2HG2 VAL A  23      -1.014 -14.219   0.171  1.00  0.070          H  
ATOM    325 3HG2 VAL A  23      -1.028 -13.977   1.914  1.00  0.070          H  
ATOM    326  N   GLU A  24       2.574 -17.118   2.303  1.00  0.060          N  
ATOM    327  CA  GLU A  24       3.785 -17.917   2.216  1.00  0.070          C  
ATOM    328  C   GLU A  24       3.505 -19.424   2.204  1.00  0.070          C  
ATOM    329  O   GLU A  24       4.181 -20.158   1.474  1.00  0.090          O  
ATOM    330  CB  GLU A  24       4.739 -17.570   3.360  1.00  0.090          C  
ATOM    331  CG  GLU A  24       5.367 -16.156   3.275  1.00  0.090          C  
ATOM    332  CD  GLU A  24       6.212 -15.931   2.042  1.00  0.090          C  
ATOM    333  OE1 GLU A  24       6.727 -16.880   1.510  1.00  0.090          O  
ATOM    334  OE2 GLU A  24       6.362 -14.795   1.648  1.00  0.090          O  
ATOM    335  H   GLU A  24       2.397 -16.528   3.123  1.00  0.070          H  
ATOM    336  HA  GLU A  24       4.283 -17.667   1.282  1.00  0.080          H  
ATOM    337 1HB  GLU A  24       4.193 -17.631   4.306  1.00  0.110          H  
ATOM    338 2HB  GLU A  24       5.545 -18.301   3.398  1.00  0.110          H  
ATOM    339 1HG  GLU A  24       4.563 -15.418   3.279  1.00  0.110          H  
ATOM    340 2HG  GLU A  24       5.974 -15.988   4.163  1.00  0.110          H  
ATOM    341  N   GLU A  25       2.511 -19.902   2.972  1.00  0.070          N  
ATOM    342  CA  GLU A  25       2.201 -21.331   2.975  1.00  0.100          C  
ATOM    343  C   GLU A  25       1.721 -21.770   1.601  1.00  0.100          C  
ATOM    344  O   GLU A  25       2.053 -22.860   1.127  1.00  0.200          O  
ATOM    345  CB  GLU A  25       1.141 -21.683   4.023  1.00  0.130          C  
ATOM    346  CG  GLU A  25       1.593 -21.611   5.479  1.00  0.130          C  
ATOM    347  CD  GLU A  25       0.470 -21.914   6.432  1.00  0.130          C  
ATOM    348  OE1 GLU A  25      -0.640 -22.059   5.973  1.00  0.130          O  
ATOM    349  OE2 GLU A  25       0.715 -21.994   7.612  1.00  0.130          O  
ATOM    350  H   GLU A  25       1.988 -19.268   3.580  1.00  0.080          H  
ATOM    351  HA  GLU A  25       3.111 -21.880   3.212  1.00  0.120          H  
ATOM    352 1HB  GLU A  25       0.298 -20.995   3.912  1.00  0.150          H  
ATOM    353 2HB  GLU A  25       0.767 -22.689   3.835  1.00  0.150          H  
ATOM    354 1HG  GLU A  25       2.395 -22.330   5.635  1.00  0.150          H  
ATOM    355 2HG  GLU A  25       1.989 -20.619   5.680  1.00  0.150          H  
ATOM    356  N   ALA A  26       0.914 -20.933   0.944  1.00  0.050          N  
ATOM    357  CA  ALA A  26       0.454 -21.265  -0.392  1.00  0.040          C  
ATOM    358  C   ALA A  26       1.622 -21.319  -1.367  1.00  0.040          C  
ATOM    359  O   ALA A  26       1.821 -22.319  -2.071  1.00  0.060          O  
ATOM    360  CB  ALA A  26      -0.550 -20.222  -0.877  1.00  0.060          C  
ATOM    361  H   ALA A  26       0.587 -20.078   1.409  1.00  0.060          H  
ATOM    362  HA  ALA A  26      -0.015 -22.243  -0.363  1.00  0.050          H  
ATOM    363 1HB  ALA A  26      -0.902 -20.478  -1.881  1.00  0.070          H  
ATOM    364 2HB  ALA A  26      -1.390 -20.180  -0.194  1.00  0.070          H  
ATOM    365 3HB  ALA A  26      -0.068 -19.244  -0.906  1.00  0.070          H  
ATOM    366  N   LEU A  27       2.478 -20.295  -1.330  1.00  0.040          N  
ATOM    367  CA  LEU A  27       3.573 -20.224  -2.283  1.00  0.040          C  
ATOM    368  C   LEU A  27       4.573 -21.353  -2.082  1.00  0.060          C  
ATOM    369  O   LEU A  27       5.066 -21.945  -3.047  1.00  0.060          O  
ATOM    370  CB  LEU A  27       4.295 -18.879  -2.160  1.00  0.060          C  
ATOM    371  CG  LEU A  27       3.487 -17.595  -2.547  1.00  0.060          C  
ATOM    372  CD1 LEU A  27       4.366 -16.397  -2.243  1.00  0.060          C  
ATOM    373  CD2 LEU A  27       3.036 -17.623  -3.990  1.00  0.060          C  
ATOM    374  H   LEU A  27       2.312 -19.511  -0.690  1.00  0.050          H  
ATOM    375  HA  LEU A  27       3.158 -20.329  -3.283  1.00  0.050          H  
ATOM    376 1HB  LEU A  27       4.608 -18.762  -1.118  1.00  0.070          H  
ATOM    377 2HB  LEU A  27       5.187 -18.910  -2.781  1.00  0.070          H  
ATOM    378  HG  LEU A  27       2.610 -17.521  -1.934  1.00  0.070          H  
ATOM    379 1HD1 LEU A  27       3.829 -15.495  -2.464  1.00  0.070          H  
ATOM    380 2HD1 LEU A  27       4.641 -16.403  -1.183  1.00  0.070          H  
ATOM    381 3HD1 LEU A  27       5.264 -16.442  -2.849  1.00  0.070          H  
ATOM    382 1HD2 LEU A  27       2.485 -16.710  -4.208  1.00  0.070          H  
ATOM    383 2HD2 LEU A  27       3.903 -17.697  -4.631  1.00  0.070          H  
ATOM    384 3HD2 LEU A  27       2.381 -18.474  -4.176  1.00  0.070          H  
ATOM    385  N   SER A  28       4.804 -21.723  -0.826  1.00  0.080          N  
ATOM    386  CA  SER A  28       5.746 -22.765  -0.436  1.00  0.090          C  
ATOM    387  C   SER A  28       5.359 -24.144  -0.962  1.00  0.090          C  
ATOM    388  O   SER A  28       6.179 -25.065  -0.965  1.00  0.210          O  
ATOM    389  CB  SER A  28       5.855 -22.826   1.077  1.00  0.120          C  
ATOM    390  OG  SER A  28       6.429 -21.656   1.601  1.00  0.120          O  
ATOM    391  H   SER A  28       4.358 -21.200  -0.070  1.00  0.100          H  
ATOM    392  HA  SER A  28       6.722 -22.506  -0.844  1.00  0.110          H  
ATOM    393 1HB  SER A  28       4.860 -22.969   1.504  1.00  0.150          H  
ATOM    394 2HB  SER A  28       6.458 -23.686   1.358  1.00  0.150          H  
ATOM    395  HG  SER A  28       5.727 -20.973   1.557  1.00  0.150          H  
ATOM    396  N   ARG A  29       4.097 -24.308  -1.369  1.00  0.180          N  
ATOM    397  CA  ARG A  29       3.592 -25.567  -1.874  1.00  0.190          C  
ATOM    398  C   ARG A  29       3.383 -25.495  -3.380  1.00  0.160          C  
ATOM    399  O   ARG A  29       2.881 -26.444  -3.986  1.00  0.180          O  
ATOM    400  CB  ARG A  29       2.262 -25.901  -1.222  1.00  0.260          C  
ATOM    401  CG  ARG A  29       2.308 -26.209   0.248  1.00  0.260          C  
ATOM    402  CD  ARG A  29       0.944 -26.468   0.773  1.00  0.260          C  
ATOM    403  NE  ARG A  29       0.134 -25.236   0.856  1.00  0.260          N  
ATOM    404  CZ  ARG A  29      -1.239 -25.197   0.860  1.00  0.260          C  
ATOM    405  NH1 ARG A  29      -1.955 -26.314   0.735  1.00  0.260          N  
ATOM    406  NH2 ARG A  29      -1.886 -24.055   0.997  1.00  0.260          N  
ATOM    407  H   ARG A  29       3.459 -23.508  -1.400  1.00  0.220          H  
ATOM    408  HA  ARG A  29       4.312 -26.352  -1.652  1.00  0.230          H  
ATOM    409 1HB  ARG A  29       1.588 -25.049  -1.350  1.00  0.310          H  
ATOM    410 2HB  ARG A  29       1.811 -26.752  -1.725  1.00  0.310          H  
ATOM    411 1HG  ARG A  29       2.926 -27.088   0.420  1.00  0.310          H  
ATOM    412 2HG  ARG A  29       2.729 -25.357   0.783  1.00  0.310          H  
ATOM    413 1HD  ARG A  29       0.445 -27.168   0.108  1.00  0.310          H  
ATOM    414 2HD  ARG A  29       1.018 -26.898   1.771  1.00  0.310          H  
ATOM    415  HE  ARG A  29       0.663 -24.344   0.956  1.00  0.310          H  
ATOM    416 1HH1 ARG A  29      -1.505 -27.205   0.632  1.00  0.310          H  
ATOM    417 2HH1 ARG A  29      -2.999 -26.260   0.727  1.00  0.310          H  
ATOM    418 1HH2 ARG A  29      -1.391 -23.184   1.098  1.00  0.310          H  
ATOM    419 2HH2 ARG A  29      -2.921 -24.068   1.027  1.00  0.310          H  
ATOM    420  N   GLY A  30       3.744 -24.361  -3.986  1.00  0.140          N  
ATOM    421  CA  GLY A  30       3.533 -24.142  -5.406  1.00  0.140          C  
ATOM    422  C   GLY A  30       2.107 -23.700  -5.765  1.00  0.110          C  
ATOM    423  O   GLY A  30       1.699 -23.838  -6.919  1.00  0.140          O  
ATOM    424  H   GLY A  30       4.195 -23.612  -3.458  1.00  0.170          H  
ATOM    425 1HA  GLY A  30       4.237 -23.380  -5.744  1.00  0.170          H  
ATOM    426 2HA  GLY A  30       3.776 -25.054  -5.948  1.00  0.170          H  
ATOM    427  N   TRP A  31       1.333 -23.204  -4.788  1.00  0.080          N  
ATOM    428  CA  TRP A  31      -0.047 -22.773  -5.015  1.00  0.060          C  
ATOM    429  C   TRP A  31      -0.140 -21.259  -5.100  1.00  0.060          C  
ATOM    430  O   TRP A  31       0.653 -20.540  -4.490  1.00  0.080          O  
ATOM    431  CB  TRP A  31      -0.963 -23.222  -3.880  1.00  0.090          C  
ATOM    432  CG  TRP A  31      -1.288 -24.681  -3.805  1.00  0.090          C  
ATOM    433  CD1 TRP A  31      -0.428 -25.713  -3.701  1.00  0.090          C  
ATOM    434  CD2 TRP A  31      -2.610 -25.263  -3.762  1.00  0.090          C  
ATOM    435  NE1 TRP A  31      -1.114 -26.895  -3.616  1.00  0.090          N  
ATOM    436  CE2 TRP A  31      -2.451 -26.629  -3.648  1.00  0.090          C  
ATOM    437  CE3 TRP A  31      -3.885 -24.740  -3.803  1.00  0.090          C  
ATOM    438  CZ2 TRP A  31      -3.533 -27.481  -3.577  1.00  0.090          C  
ATOM    439  CZ3 TRP A  31      -4.954 -25.570  -3.735  1.00  0.090          C  
ATOM    440  CH2 TRP A  31      -4.794 -26.903  -3.620  1.00  0.090          C  
ATOM    441  H   TRP A  31       1.700 -23.042  -3.848  1.00  0.100          H  
ATOM    442  HA  TRP A  31      -0.406 -23.196  -5.953  1.00  0.070          H  
ATOM    443 1HB  TRP A  31      -0.534 -22.928  -2.930  1.00  0.110          H  
ATOM    444 2HB  TRP A  31      -1.887 -22.681  -3.997  1.00  0.110          H  
ATOM    445  HD1 TRP A  31       0.637 -25.624  -3.691  1.00  0.110          H  
ATOM    446  HE1 TRP A  31      -0.692 -27.811  -3.534  1.00  0.110          H  
ATOM    447  HE3 TRP A  31      -4.037 -23.691  -3.895  1.00  0.110          H  
ATOM    448  HZ2 TRP A  31      -3.422 -28.560  -3.483  1.00  0.110          H  
ATOM    449  HZ3 TRP A  31      -5.942 -25.124  -3.774  1.00  0.110          H  
ATOM    450  HH2 TRP A  31      -5.677 -27.534  -3.558  1.00  0.110          H  
ATOM    451  N   SER A  32      -1.116 -20.768  -5.854  1.00  0.060          N  
ATOM    452  CA  SER A  32      -1.371 -19.338  -5.922  1.00  0.100          C  
ATOM    453  C   SER A  32      -2.269 -18.926  -4.758  1.00  0.080          C  
ATOM    454  O   SER A  32      -2.823 -19.783  -4.058  1.00  0.050          O  
ATOM    455  CB  SER A  32      -2.008 -18.977  -7.252  1.00  0.120          C  
ATOM    456  OG  SER A  32      -3.287 -19.490  -7.336  1.00  0.120          O  
ATOM    457  H   SER A  32      -1.747 -21.401  -6.356  1.00  0.070          H  
ATOM    458  HA  SER A  32      -0.425 -18.806  -5.828  1.00  0.120          H  
ATOM    459 1HB  SER A  32      -2.047 -17.907  -7.371  1.00  0.150          H  
ATOM    460 2HB  SER A  32      -1.400 -19.373  -8.060  1.00  0.150          H  
ATOM    461  HG  SER A  32      -3.598 -19.317  -8.236  1.00  0.150          H  
ATOM    462  N   VAL A  33      -2.390 -17.622  -4.532  1.00  0.120          N  
ATOM    463  CA  VAL A  33      -3.251 -17.105  -3.468  1.00  0.110          C  
ATOM    464  C   VAL A  33      -4.279 -16.112  -4.010  1.00  0.100          C  
ATOM    465  O   VAL A  33      -3.963 -15.261  -4.844  1.00  0.130          O  
ATOM    466  CB  VAL A  33      -2.400 -16.491  -2.315  1.00  0.160          C  
ATOM    467  CG1 VAL A  33      -1.524 -15.333  -2.820  1.00  0.160          C  
ATOM    468  CG2 VAL A  33      -3.330 -16.025  -1.161  1.00  0.160          C  
ATOM    469  H   VAL A  33      -1.865 -16.994  -5.142  1.00  0.140          H  
ATOM    470  HA  VAL A  33      -3.790 -17.944  -3.045  1.00  0.130          H  
ATOM    471  HB  VAL A  33      -1.729 -17.266  -1.937  1.00  0.190          H  
ATOM    472 1HG1 VAL A  33      -0.928 -14.950  -2.012  1.00  0.190          H  
ATOM    473 2HG1 VAL A  33      -0.866 -15.700  -3.607  1.00  0.190          H  
ATOM    474 3HG1 VAL A  33      -2.146 -14.534  -3.209  1.00  0.190          H  
ATOM    475 1HG2 VAL A  33      -2.733 -15.642  -0.349  1.00  0.190          H  
ATOM    476 2HG2 VAL A  33      -4.006 -15.241  -1.501  1.00  0.190          H  
ATOM    477 3HG2 VAL A  33      -3.917 -16.875  -0.799  1.00  0.190          H  
ATOM    478  N   LYS A  34      -5.516 -16.234  -3.538  1.00  0.080          N  
ATOM    479  CA  LYS A  34      -6.617 -15.363  -3.963  1.00  0.090          C  
ATOM    480  C   LYS A  34      -7.434 -14.849  -2.784  1.00  0.070          C  
ATOM    481  O   LYS A  34      -7.418 -15.453  -1.711  1.00  0.060          O  
ATOM    482  CB  LYS A  34      -7.532 -16.104  -4.919  1.00  0.120          C  
ATOM    483  CG  LYS A  34      -8.220 -17.317  -4.322  1.00  0.120          C  
ATOM    484  CD  LYS A  34      -9.081 -17.969  -5.346  1.00  0.120          C  
ATOM    485  CE  LYS A  34      -9.766 -19.208  -4.816  1.00  0.120          C  
ATOM    486  NZ  LYS A  34     -10.575 -19.838  -5.884  1.00  0.120          N  
ATOM    487  H   LYS A  34      -5.684 -16.970  -2.845  1.00  0.100          H  
ATOM    488  HA  LYS A  34      -6.203 -14.503  -4.486  1.00  0.110          H  
ATOM    489 1HB  LYS A  34      -8.305 -15.416  -5.273  1.00  0.150          H  
ATOM    490 2HB  LYS A  34      -6.963 -16.425  -5.789  1.00  0.150          H  
ATOM    491 1HG  LYS A  34      -7.478 -18.029  -3.956  1.00  0.150          H  
ATOM    492 2HG  LYS A  34      -8.854 -17.003  -3.494  1.00  0.150          H  
ATOM    493 1HD  LYS A  34      -9.843 -17.259  -5.664  1.00  0.150          H  
ATOM    494 2HD  LYS A  34      -8.483 -18.231  -6.215  1.00  0.150          H  
ATOM    495 1HE  LYS A  34      -9.010 -19.919  -4.476  1.00  0.150          H  
ATOM    496 2HE  LYS A  34     -10.411 -18.953  -3.977  1.00  0.150          H  
ATOM    497 1HZ  LYS A  34     -11.015 -20.681  -5.539  1.00  0.150          H  
ATOM    498 2HZ  LYS A  34     -11.278 -19.193  -6.206  1.00  0.150          H  
ATOM    499 3HZ  LYS A  34      -9.930 -20.064  -6.673  1.00  0.150          H  
ATOM    500  N   SER A  35      -8.180 -13.765  -2.977  1.00  0.070          N  
ATOM    501  CA  SER A  35      -9.063 -13.293  -1.929  1.00  0.090          C  
ATOM    502  C   SER A  35     -10.332 -14.140  -1.847  1.00  0.120          C  
ATOM    503  O   SER A  35     -10.635 -14.946  -2.733  1.00  0.140          O  
ATOM    504  CB  SER A  35      -9.405 -11.834  -2.147  1.00  0.120          C  
ATOM    505  OG  SER A  35     -10.179 -11.666  -3.294  1.00  0.120          O  
ATOM    506  H   SER A  35      -8.158 -13.239  -3.865  1.00  0.080          H  
ATOM    507  HA  SER A  35      -8.544 -13.379  -0.981  1.00  0.110          H  
ATOM    508 1HB  SER A  35      -9.946 -11.456  -1.282  1.00  0.140          H  
ATOM    509 2HB  SER A  35      -8.487 -11.257  -2.240  1.00  0.140          H  
ATOM    510  HG  SER A  35      -9.543 -11.729  -4.044  1.00  0.140          H  
ATOM    511  N   GLY A  36     -11.090 -13.952  -0.775  1.00  0.160          N  
ATOM    512  CA  GLY A  36     -12.343 -14.666  -0.592  1.00  0.200          C  
ATOM    513  C   GLY A  36     -12.256 -15.634   0.575  1.00  0.120          C  
ATOM    514  O   GLY A  36     -11.180 -15.821   1.160  1.00  0.120          O  
ATOM    515  H   GLY A  36     -10.777 -13.302  -0.069  1.00  0.190          H  
ATOM    516 1HA  GLY A  36     -13.144 -13.949  -0.413  1.00  0.240          H  
ATOM    517 2HA  GLY A  36     -12.597 -15.206  -1.503  1.00  0.240          H  
ATOM    518  N   THR A  37     -13.407 -16.231   0.907  1.00  0.120          N  
ATOM    519  CA  THR A  37     -13.576 -17.103   2.065  1.00  0.160          C  
ATOM    520  C   THR A  37     -13.965 -18.542   1.724  1.00  0.330          C  
ATOM    521  O   THR A  37     -14.600 -19.217   2.526  1.00  1.200          O  
ATOM    522  CB  THR A  37     -14.651 -16.525   3.001  1.00  0.210          C  
ATOM    523  OG1 THR A  37     -15.885 -16.397   2.280  1.00  0.210          O  
ATOM    524  CG2 THR A  37     -14.216 -15.154   3.495  1.00  0.210          C  
ATOM    525  H   THR A  37     -14.235 -16.031   0.359  1.00  0.140          H  
ATOM    526  HA  THR A  37     -12.635 -17.134   2.601  1.00  0.190          H  
ATOM    527  HB  THR A  37     -14.796 -17.187   3.854  1.00  0.250          H  
ATOM    528  HG1 THR A  37     -16.275 -17.278   2.177  1.00  0.250          H  
ATOM    529 1HG2 THR A  37     -14.978 -14.748   4.154  1.00  0.250          H  
ATOM    530 2HG2 THR A  37     -13.290 -15.258   4.036  1.00  0.250          H  
ATOM    531 3HG2 THR A  37     -14.070 -14.480   2.657  1.00  0.250          H  
ATOM    532  N   GLY A  38     -13.652 -19.004   0.530  1.00  0.510          N  
ATOM    533  CA  GLY A  38     -14.003 -20.374   0.150  1.00  0.420          C  
ATOM    534  C   GLY A  38     -12.932 -21.381   0.565  1.00  0.330          C  
ATOM    535  O   GLY A  38     -12.140 -21.130   1.477  1.00  0.300          O  
ATOM    536  H   GLY A  38     -13.162 -18.398  -0.113  1.00  0.610          H  
ATOM    537 1HA  GLY A  38     -14.955 -20.647   0.602  1.00  0.500          H  
ATOM    538 2HA  GLY A  38     -14.140 -20.423  -0.930  1.00  0.500          H  
ATOM    539  N   THR A  39     -12.932 -22.538  -0.092  1.00  0.340          N  
ATOM    540  CA  THR A  39     -11.998 -23.616   0.205  1.00  0.280          C  
ATOM    541  C   THR A  39     -10.902 -23.647  -0.847  1.00  0.200          C  
ATOM    542  O   THR A  39     -11.000 -22.952  -1.861  1.00  0.210          O  
ATOM    543  CB  THR A  39     -12.729 -24.968   0.249  1.00  0.420          C  
ATOM    544  OG1 THR A  39     -13.264 -25.266  -1.052  1.00  0.420          O  
ATOM    545  CG2 THR A  39     -13.872 -24.889   1.254  1.00  0.420          C  
ATOM    546  H   THR A  39     -13.604 -22.690  -0.830  1.00  0.410          H  
ATOM    547  HA  THR A  39     -11.536 -23.431   1.175  1.00  0.340          H  
ATOM    548  HB  THR A  39     -12.037 -25.755   0.542  1.00  0.500          H  
ATOM    549  HG1 THR A  39     -12.547 -25.536  -1.654  1.00  0.500          H  
ATOM    550 1HG2 THR A  39     -14.394 -25.845   1.285  1.00  0.500          H  
ATOM    551 2HG2 THR A  39     -13.469 -24.661   2.240  1.00  0.500          H  
ATOM    552 3HG2 THR A  39     -14.571 -24.109   0.962  1.00  0.500          H  
ATOM    553  N   GLU A  40      -9.856 -24.440  -0.611  1.00  0.180          N  
ATOM    554  CA  GLU A  40      -8.776 -24.565  -1.588  1.00  0.140          C  
ATOM    555  C   GLU A  40      -9.239 -25.315  -2.837  1.00  0.160          C  
ATOM    556  O   GLU A  40      -9.995 -26.287  -2.749  1.00  0.200          O  
ATOM    557  CB  GLU A  40      -7.546 -25.242  -0.957  1.00  0.210          C  
ATOM    558  CG  GLU A  40      -6.863 -24.381   0.100  1.00  0.210          C  
ATOM    559  CD  GLU A  40      -5.514 -24.875   0.610  1.00  0.210          C  
ATOM    560  OE1 GLU A  40      -5.125 -25.996   0.383  1.00  0.210          O  
ATOM    561  OE2 GLU A  40      -4.866 -24.078   1.246  1.00  0.210          O  
ATOM    562  H   GLU A  40      -9.820 -24.976   0.244  1.00  0.220          H  
ATOM    563  HA  GLU A  40      -8.476 -23.569  -1.905  1.00  0.170          H  
ATOM    564 1HB  GLU A  40      -7.843 -26.180  -0.492  1.00  0.250          H  
ATOM    565 2HB  GLU A  40      -6.830 -25.472  -1.715  1.00  0.250          H  
ATOM    566 1HG  GLU A  40      -6.703 -23.425  -0.335  1.00  0.250          H  
ATOM    567 2HG  GLU A  40      -7.539 -24.250   0.940  1.00  0.250          H  
ATOM    568  N   ASP A  41      -8.765 -24.864  -4.001  1.00  0.160          N  
ATOM    569  CA  ASP A  41      -9.085 -25.497  -5.279  1.00  0.210          C  
ATOM    570  C   ASP A  41      -7.884 -26.233  -5.864  1.00  0.170          C  
ATOM    571  O   ASP A  41      -6.934 -25.614  -6.360  1.00  0.260          O  
ATOM    572  CB  ASP A  41      -9.646 -24.470  -6.277  1.00  0.270          C  
ATOM    573  CG  ASP A  41     -10.077 -25.088  -7.628  1.00  0.270          C  
ATOM    574  OD1 ASP A  41      -9.506 -26.101  -8.017  1.00  0.270          O  
ATOM    575  OD2 ASP A  41     -10.948 -24.550  -8.273  1.00  0.270          O  
ATOM    576  H   ASP A  41      -8.154 -24.043  -3.977  1.00  0.190          H  
ATOM    577  HA  ASP A  41      -9.870 -26.232  -5.101  1.00  0.250          H  
ATOM    578 1HB  ASP A  41     -10.506 -23.970  -5.831  1.00  0.330          H  
ATOM    579 2HB  ASP A  41      -8.894 -23.707  -6.468  1.00  0.330          H  
ATOM    580  N   ALA A  42      -7.913 -27.567  -5.788  1.00  0.160          N  
ATOM    581  CA  ALA A  42      -6.787 -28.407  -6.204  1.00  0.200          C  
ATOM    582  C   ALA A  42      -6.700 -28.598  -7.717  1.00  0.230          C  
ATOM    583  O   ALA A  42      -5.757 -29.231  -8.210  1.00  0.370          O  
ATOM    584  CB  ALA A  42      -6.881 -29.760  -5.523  1.00  0.260          C  
ATOM    585  H   ALA A  42      -8.739 -28.002  -5.393  1.00  0.190          H  
ATOM    586  HA  ALA A  42      -5.872 -27.916  -5.894  1.00  0.240          H  
ATOM    587 1HB  ALA A  42      -6.020 -30.367  -5.801  1.00  0.320          H  
ATOM    588 2HB  ALA A  42      -6.896 -29.624  -4.442  1.00  0.320          H  
ATOM    589 3HB  ALA A  42      -7.795 -30.259  -5.840  1.00  0.320          H  
ATOM    590  N   THR A  43      -7.689 -28.090  -8.453  1.00  0.200          N  
ATOM    591  CA  THR A  43      -7.695 -28.187  -9.909  1.00  0.270          C  
ATOM    592  C   THR A  43      -6.922 -26.993 -10.429  1.00  0.320          C  
ATOM    593  O   THR A  43      -6.077 -27.107 -11.320  1.00  0.690          O  
ATOM    594  CB  THR A  43      -9.124 -28.201 -10.502  1.00  0.350          C  
ATOM    595  OG1 THR A  43      -9.845 -29.333  -9.996  1.00  0.350          O  
ATOM    596  CG2 THR A  43      -9.059 -28.289 -12.023  1.00  0.350          C  
ATOM    597  H   THR A  43      -8.439 -27.556  -8.005  1.00  0.240          H  
ATOM    598  HA  THR A  43      -7.181 -29.097 -10.215  1.00  0.320          H  
ATOM    599  HB  THR A  43      -9.649 -27.287 -10.217  1.00  0.420          H  
ATOM    600  HG1 THR A  43     -10.023 -29.194  -9.065  1.00  0.420          H  
ATOM    601 1HG2 THR A  43     -10.070 -28.302 -12.424  1.00  0.420          H  
ATOM    602 2HG2 THR A  43      -8.524 -27.429 -12.425  1.00  0.420          H  
ATOM    603 3HG2 THR A  43      -8.542 -29.203 -12.311  1.00  0.420          H  
ATOM    604  N   LYS A  44      -7.228 -25.835  -9.851  1.00  0.150          N  
ATOM    605  CA  LYS A  44      -6.600 -24.578 -10.235  1.00  0.170          C  
ATOM    606  C   LYS A  44      -5.343 -24.252  -9.422  1.00  0.100          C  
ATOM    607  O   LYS A  44      -4.536 -23.423  -9.846  1.00  0.110          O  
ATOM    608  CB  LYS A  44      -7.602 -23.442 -10.095  1.00  0.230          C  
ATOM    609  CG  LYS A  44      -8.776 -23.523 -11.049  1.00  0.230          C  
ATOM    610  CD  LYS A  44      -9.734 -22.367 -10.813  1.00  0.230          C  
ATOM    611  CE  LYS A  44     -10.919 -22.410 -11.760  1.00  0.230          C  
ATOM    612  NZ  LYS A  44     -11.905 -21.346 -11.448  1.00  0.230          N  
ATOM    613  H   LYS A  44      -7.981 -25.846  -9.148  1.00  0.180          H  
ATOM    614  HA  LYS A  44      -6.304 -24.653 -11.281  1.00  0.200          H  
ATOM    615 1HB  LYS A  44      -7.988 -23.422  -9.075  1.00  0.280          H  
ATOM    616 2HB  LYS A  44      -7.099 -22.495 -10.273  1.00  0.280          H  
ATOM    617 1HG  LYS A  44      -8.418 -23.504 -12.076  1.00  0.280          H  
ATOM    618 2HG  LYS A  44      -9.306 -24.464 -10.877  1.00  0.280          H  
ATOM    619 1HD  LYS A  44     -10.103 -22.420  -9.783  1.00  0.280          H  
ATOM    620 2HD  LYS A  44      -9.204 -21.419 -10.936  1.00  0.280          H  
ATOM    621 1HE  LYS A  44     -10.567 -22.279 -12.782  1.00  0.280          H  
ATOM    622 2HE  LYS A  44     -11.408 -23.381 -11.675  1.00  0.280          H  
ATOM    623 1HZ  LYS A  44     -12.683 -21.401 -12.089  1.00  0.280          H  
ATOM    624 2HZ  LYS A  44     -12.233 -21.484 -10.498  1.00  0.280          H  
ATOM    625 3HZ  LYS A  44     -11.463 -20.440 -11.527  1.00  0.280          H  
ATOM    626  N   LYS A  45      -5.161 -24.932  -8.280  1.00  0.080          N  
ATOM    627  CA  LYS A  45      -4.068 -24.699  -7.348  1.00  0.080          C  
ATOM    628  C   LYS A  45      -4.142 -23.298  -6.777  1.00  0.070          C  
ATOM    629  O   LYS A  45      -3.160 -22.551  -6.803  1.00  0.110          O  
ATOM    630  CB  LYS A  45      -2.698 -24.953  -7.987  1.00  0.110          C  
ATOM    631  CG  LYS A  45      -2.523 -26.344  -8.596  1.00  0.110          C  
ATOM    632  CD  LYS A  45      -2.540 -27.434  -7.520  1.00  0.110          C  
ATOM    633  CE  LYS A  45      -2.143 -28.806  -8.075  1.00  0.110          C  
ATOM    634  NZ  LYS A  45      -3.112 -29.306  -9.105  1.00  0.110          N  
ATOM    635  H   LYS A  45      -5.865 -25.594  -7.958  1.00  0.100          H  
ATOM    636  HA  LYS A  45      -4.188 -25.392  -6.521  1.00  0.100          H  
ATOM    637 1HB  LYS A  45      -2.491 -24.211  -8.753  1.00  0.130          H  
ATOM    638 2HB  LYS A  45      -1.930 -24.841  -7.220  1.00  0.130          H  
ATOM    639 1HG  LYS A  45      -3.335 -26.523  -9.303  1.00  0.130          H  
ATOM    640 2HG  LYS A  45      -1.578 -26.381  -9.133  1.00  0.130          H  
ATOM    641 1HD  LYS A  45      -1.858 -27.161  -6.710  1.00  0.130          H  
ATOM    642 2HD  LYS A  45      -3.544 -27.526  -7.109  1.00  0.130          H  
ATOM    643 1HE  LYS A  45      -1.152 -28.746  -8.518  1.00  0.130          H  
ATOM    644 2HE  LYS A  45      -2.119 -29.515  -7.248  1.00  0.130          H  
ATOM    645 1HZ  LYS A  45      -2.829 -30.215  -9.431  1.00  0.130          H  
ATOM    646 2HZ  LYS A  45      -4.060 -29.369  -8.690  1.00  0.130          H  
ATOM    647 3HZ  LYS A  45      -3.145 -28.671  -9.886  1.00  0.130          H  
ATOM    648  N   GLU A  46      -5.331 -22.964  -6.263  1.00  0.060          N  
ATOM    649  CA  GLU A  46      -5.597 -21.663  -5.639  1.00  0.070          C  
ATOM    650  C   GLU A  46      -5.975 -21.773  -4.153  1.00  0.060          C  
ATOM    651  O   GLU A  46      -6.846 -22.564  -3.761  1.00  0.090          O  
ATOM    652  CB  GLU A  46      -6.731 -20.943  -6.384  1.00  0.090          C  
ATOM    653  CG  GLU A  46      -6.421 -20.563  -7.824  1.00  0.090          C  
ATOM    654  CD  GLU A  46      -7.563 -19.894  -8.577  1.00  0.090          C  
ATOM    655  OE1 GLU A  46      -8.710 -19.962  -8.144  1.00  0.090          O  
ATOM    656  OE2 GLU A  46      -7.273 -19.310  -9.595  1.00  0.090          O  
ATOM    657  H   GLU A  46      -6.053 -23.687  -6.316  1.00  0.070          H  
ATOM    658  HA  GLU A  46      -4.691 -21.058  -5.709  1.00  0.080          H  
ATOM    659 1HB  GLU A  46      -7.625 -21.563  -6.380  1.00  0.110          H  
ATOM    660 2HB  GLU A  46      -6.957 -20.029  -5.853  1.00  0.110          H  
ATOM    661 1HG  GLU A  46      -5.608 -19.870  -7.809  1.00  0.110          H  
ATOM    662 2HG  GLU A  46      -6.091 -21.446  -8.360  1.00  0.110          H  
ATOM    663  N   VAL A  47      -5.356 -20.918  -3.329  1.00  0.050          N  
ATOM    664  CA  VAL A  47      -5.616 -20.851  -1.899  1.00  0.060          C  
ATOM    665  C   VAL A  47      -6.292 -19.537  -1.528  1.00  0.050          C  
ATOM    666  O   VAL A  47      -5.707 -18.487  -1.774  1.00  0.060          O  
ATOM    667  CB  VAL A  47      -4.277 -20.909  -1.130  1.00  0.080          C  
ATOM    668  CG1 VAL A  47      -4.497 -20.800   0.368  1.00  0.080          C  
ATOM    669  CG2 VAL A  47      -3.574 -22.176  -1.479  1.00  0.080          C  
ATOM    670  H   VAL A  47      -4.615 -20.318  -3.709  1.00  0.060          H  
ATOM    671  HA  VAL A  47      -6.216 -21.708  -1.638  1.00  0.070          H  
ATOM    672  HB  VAL A  47      -3.655 -20.064  -1.427  1.00  0.100          H  
ATOM    673 1HG1 VAL A  47      -3.539 -20.837   0.878  1.00  0.100          H  
ATOM    674 2HG1 VAL A  47      -4.990 -19.860   0.617  1.00  0.100          H  
ATOM    675 3HG1 VAL A  47      -5.115 -21.629   0.708  1.00  0.100          H  
ATOM    676 1HG2 VAL A  47      -2.629 -22.231  -0.974  1.00  0.100          H  
ATOM    677 2HG2 VAL A  47      -4.183 -23.030  -1.199  1.00  0.100          H  
ATOM    678 3HG2 VAL A  47      -3.415 -22.169  -2.524  1.00  0.100          H  
ATOM    679  N   PRO A  48      -7.496 -19.531  -0.955  1.00  0.050          N  
ATOM    680  CA  PRO A  48      -8.181 -18.334  -0.545  1.00  0.040          C  
ATOM    681  C   PRO A  48      -7.525 -17.782   0.708  1.00  0.050          C  
ATOM    682  O   PRO A  48      -7.162 -18.559   1.594  1.00  0.060          O  
ATOM    683  CB  PRO A  48      -9.594 -18.844  -0.290  1.00  0.060          C  
ATOM    684  CG  PRO A  48      -9.406 -20.282   0.102  1.00  0.060          C  
ATOM    685  CD  PRO A  48      -8.207 -20.765  -0.666  1.00  0.060          C  
ATOM    686  HA  PRO A  48      -8.171 -17.609  -1.357  1.00  0.050          H  
ATOM    687 1HB  PRO A  48     -10.067 -18.251   0.507  1.00  0.070          H  
ATOM    688 2HB  PRO A  48     -10.210 -18.713  -1.188  1.00  0.070          H  
ATOM    689 1HG  PRO A  48      -9.297 -20.377   1.194  1.00  0.070          H  
ATOM    690 2HG  PRO A  48     -10.291 -20.847  -0.173  1.00  0.070          H  
ATOM    691 1HD  PRO A  48      -7.627 -21.395   0.012  1.00  0.070          H  
ATOM    692 2HD  PRO A  48      -8.515 -21.275  -1.593  1.00  0.070          H  
ATOM    693  N   LEU A  49      -7.547 -16.466   0.866  1.00  0.060          N  
ATOM    694  CA  LEU A  49      -7.093 -15.821   2.095  1.00  0.070          C  
ATOM    695  C   LEU A  49      -7.884 -16.278   3.330  1.00  0.070          C  
ATOM    696  O   LEU A  49      -7.325 -16.416   4.421  1.00  0.130          O  
ATOM    697  CB  LEU A  49      -7.157 -14.299   1.967  1.00  0.090          C  
ATOM    698  CG  LEU A  49      -6.139 -13.605   0.992  1.00  0.090          C  
ATOM    699  CD1 LEU A  49      -6.482 -12.139   0.940  1.00  0.090          C  
ATOM    700  CD2 LEU A  49      -4.666 -13.793   1.442  1.00  0.090          C  
ATOM    701  H   LEU A  49      -7.805 -15.908   0.051  1.00  0.070          H  
ATOM    702  HA  LEU A  49      -6.063 -16.105   2.253  1.00  0.080          H  
ATOM    703 1HB  LEU A  49      -8.155 -14.045   1.613  1.00  0.110          H  
ATOM    704 2HB  LEU A  49      -7.043 -13.874   2.936  1.00  0.110          H  
ATOM    705  HG  LEU A  49      -6.250 -14.023  -0.003  1.00  0.110          H  
ATOM    706 1HD1 LEU A  49      -5.806 -11.661   0.272  1.00  0.110          H  
ATOM    707 2HD1 LEU A  49      -7.500 -11.996   0.596  1.00  0.110          H  
ATOM    708 3HD1 LEU A  49      -6.379 -11.707   1.925  1.00  0.110          H  
ATOM    709 1HD2 LEU A  49      -4.008 -13.287   0.735  1.00  0.110          H  
ATOM    710 2HD2 LEU A  49      -4.521 -13.372   2.416  1.00  0.110          H  
ATOM    711 3HD2 LEU A  49      -4.407 -14.846   1.467  1.00  0.110          H  
ATOM    712  N   GLY A  50      -9.196 -16.500   3.174  1.00  0.040          N  
ATOM    713  CA  GLY A  50     -10.049 -16.956   4.267  1.00  0.040          C  
ATOM    714  C   GLY A  50     -10.691 -15.839   5.088  1.00  0.050          C  
ATOM    715  O   GLY A  50     -11.340 -16.109   6.102  1.00  0.060          O  
ATOM    716  H   GLY A  50      -9.640 -16.340   2.269  1.00  0.050          H  
ATOM    717 1HA  GLY A  50     -10.824 -17.602   3.861  1.00  0.050          H  
ATOM    718 2HA  GLY A  50      -9.456 -17.583   4.930  1.00  0.050          H  
ATOM    719  N   VAL A  51     -10.520 -14.591   4.659  1.00  0.070          N  
ATOM    720  CA  VAL A  51     -11.076 -13.460   5.388  1.00  0.090          C  
ATOM    721  C   VAL A  51     -12.009 -12.645   4.505  1.00  0.100          C  
ATOM    722  O   VAL A  51     -11.691 -12.333   3.358  1.00  0.120          O  
ATOM    723  CB  VAL A  51      -9.929 -12.555   5.921  1.00  0.120          C  
ATOM    724  CG1 VAL A  51      -9.103 -11.943   4.755  1.00  0.120          C  
ATOM    725  CG2 VAL A  51     -10.484 -11.466   6.811  1.00  0.120          C  
ATOM    726  H   VAL A  51      -9.994 -14.447   3.811  1.00  0.080          H  
ATOM    727  HA  VAL A  51     -11.647 -13.835   6.238  1.00  0.110          H  
ATOM    728  HB  VAL A  51      -9.251 -13.179   6.501  1.00  0.140          H  
ATOM    729 1HG1 VAL A  51      -8.299 -11.346   5.168  1.00  0.140          H  
ATOM    730 2HG1 VAL A  51      -8.693 -12.733   4.147  1.00  0.140          H  
ATOM    731 3HG1 VAL A  51      -9.717 -11.295   4.140  1.00  0.140          H  
ATOM    732 1HG2 VAL A  51      -9.660 -10.872   7.201  1.00  0.140          H  
ATOM    733 2HG2 VAL A  51     -11.144 -10.826   6.249  1.00  0.140          H  
ATOM    734 3HG2 VAL A  51     -11.029 -11.914   7.640  1.00  0.140          H  
ATOM    735  N   ALA A  52     -13.173 -12.292   5.026  1.00  0.100          N  
ATOM    736  CA  ALA A  52     -14.065 -11.452   4.249  1.00  0.100          C  
ATOM    737  C   ALA A  52     -13.385 -10.112   4.025  1.00  0.090          C  
ATOM    738  O   ALA A  52     -12.766  -9.565   4.938  1.00  0.090          O  
ATOM    739  CB  ALA A  52     -15.400 -11.266   4.945  1.00  0.140          C  
ATOM    740  H   ALA A  52     -13.418 -12.590   5.959  1.00  0.120          H  
ATOM    741  HA  ALA A  52     -14.230 -11.921   3.280  1.00  0.120          H  
ATOM    742 1HB  ALA A  52     -16.044 -10.631   4.330  1.00  0.170          H  
ATOM    743 2HB  ALA A  52     -15.875 -12.234   5.084  1.00  0.170          H  
ATOM    744 3HB  ALA A  52     -15.265 -10.797   5.902  1.00  0.170          H  
ATOM    745  N   ALA A  53     -13.594  -9.503   2.863  1.00  0.090          N  
ATOM    746  CA  ALA A  53     -12.986  -8.198   2.604  1.00  0.070          C  
ATOM    747  C   ALA A  53     -13.420  -7.180   3.659  1.00  0.070          C  
ATOM    748  O   ALA A  53     -12.659  -6.291   4.051  1.00  0.050          O  
ATOM    749  CB  ALA A  53     -13.361  -7.712   1.217  1.00  0.110          C  
ATOM    750  H   ALA A  53     -14.130  -9.966   2.143  1.00  0.110          H  
ATOM    751  HA  ALA A  53     -11.908  -8.315   2.653  1.00  0.080          H  
ATOM    752 1HB  ALA A  53     -12.875  -6.765   1.024  1.00  0.130          H  
ATOM    753 2HB  ALA A  53     -13.028  -8.439   0.479  1.00  0.130          H  
ATOM    754 3HB  ALA A  53     -14.440  -7.590   1.151  1.00  0.130          H  
ATOM    755  N   ASP A  54     -14.662  -7.306   4.121  1.00  0.080          N  
ATOM    756  CA  ASP A  54     -15.253  -6.437   5.117  1.00  0.080          C  
ATOM    757  C   ASP A  54     -15.356  -7.066   6.517  1.00  0.090          C  
ATOM    758  O   ASP A  54     -16.177  -6.639   7.332  1.00  0.090          O  
ATOM    759  CB  ASP A  54     -16.618  -5.989   4.604  1.00  0.110          C  
ATOM    760  CG  ASP A  54     -17.520  -7.177   4.272  1.00  0.110          C  
ATOM    761  OD1 ASP A  54     -16.986  -8.269   4.084  1.00  0.110          O  
ATOM    762  OD2 ASP A  54     -18.711  -6.998   4.173  1.00  0.110          O  
ATOM    763  H   ASP A  54     -15.281  -8.044   3.767  1.00  0.100          H  
ATOM    764  HA  ASP A  54     -14.623  -5.548   5.202  1.00  0.100          H  
ATOM    765 1HB  ASP A  54     -17.104  -5.368   5.357  1.00  0.130          H  
ATOM    766 2HB  ASP A  54     -16.485  -5.380   3.709  1.00  0.130          H  
ATOM    767  N   ALA A  55     -14.504  -8.063   6.824  1.00  0.090          N  
ATOM    768  CA  ALA A  55     -14.535  -8.732   8.129  1.00  0.100          C  
ATOM    769  C   ALA A  55     -14.340  -7.762   9.301  1.00  0.090          C  
ATOM    770  O   ALA A  55     -14.933  -7.932  10.368  1.00  0.100          O  
ATOM    771  CB  ALA A  55     -13.439  -9.788   8.185  1.00  0.140          C  
ATOM    772  H   ALA A  55     -13.846  -8.404   6.118  1.00  0.110          H  
ATOM    773  HA  ALA A  55     -15.508  -9.209   8.239  1.00  0.120          H  
ATOM    774 1HB  ALA A  55     -13.482 -10.304   9.142  1.00  0.160          H  
ATOM    775 2HB  ALA A  55     -13.569 -10.500   7.386  1.00  0.160          H  
ATOM    776 3HB  ALA A  55     -12.471  -9.304   8.074  1.00  0.160          H  
ATOM    777  N   ASN A  56     -13.489  -6.764   9.110  1.00  0.090          N  
ATOM    778  CA  ASN A  56     -13.199  -5.747  10.107  1.00  0.080          C  
ATOM    779  C   ASN A  56     -13.938  -4.477   9.719  1.00  0.060          C  
ATOM    780  O   ASN A  56     -13.567  -3.841   8.735  1.00  0.050          O  
ATOM    781  CB  ASN A  56     -11.707  -5.507  10.239  1.00  0.120          C  
ATOM    782  CG  ASN A  56     -11.348  -4.519  11.348  1.00  0.120          C  
ATOM    783  OD1 ASN A  56     -12.142  -3.624  11.711  1.00  0.120          O  
ATOM    784  ND2 ASN A  56     -10.160  -4.675  11.890  1.00  0.120          N  
ATOM    785  H   ASN A  56     -13.029  -6.698   8.213  1.00  0.110          H  
ATOM    786  HA  ASN A  56     -13.588  -6.073  11.073  1.00  0.100          H  
ATOM    787 1HB  ASN A  56     -11.199  -6.454  10.434  1.00  0.140          H  
ATOM    788 2HB  ASN A  56     -11.339  -5.134   9.308  1.00  0.140          H  
ATOM    789 1HD2 ASN A  56      -9.840  -4.074  12.636  1.00  0.140          H  
ATOM    790 2HD2 ASN A  56      -9.553  -5.412  11.570  1.00  0.140          H  
ATOM    791  N   LYS A  57     -14.950  -4.089  10.498  1.00  0.060          N  
ATOM    792  CA  LYS A  57     -15.818  -2.942  10.185  1.00  0.050          C  
ATOM    793  C   LYS A  57     -15.063  -1.619   9.970  1.00  0.040          C  
ATOM    794  O   LYS A  57     -15.614  -0.667   9.414  1.00  0.050          O  
ATOM    795  CB  LYS A  57     -16.861  -2.758  11.292  1.00  0.070          C  
ATOM    796  CG  LYS A  57     -16.295  -2.308  12.650  1.00  0.070          C  
ATOM    797  CD  LYS A  57     -17.396  -2.206  13.709  1.00  0.070          C  
ATOM    798  CE  LYS A  57     -16.843  -1.717  15.049  1.00  0.070          C  
ATOM    799  NZ  LYS A  57     -17.903  -1.640  16.097  1.00  0.070          N  
ATOM    800  H   LYS A  57     -15.163  -4.664  11.304  1.00  0.070          H  
ATOM    801  HA  LYS A  57     -16.343  -3.169   9.256  1.00  0.060          H  
ATOM    802 1HB  LYS A  57     -17.595  -2.016  10.976  1.00  0.090          H  
ATOM    803 2HB  LYS A  57     -17.392  -3.698  11.444  1.00  0.090          H  
ATOM    804 1HG  LYS A  57     -15.533  -3.012  12.985  1.00  0.090          H  
ATOM    805 2HG  LYS A  57     -15.833  -1.327  12.543  1.00  0.090          H  
ATOM    806 1HD  LYS A  57     -18.162  -1.508  13.365  1.00  0.090          H  
ATOM    807 2HD  LYS A  57     -17.858  -3.183  13.852  1.00  0.090          H  
ATOM    808 1HE  LYS A  57     -16.065  -2.402  15.383  1.00  0.090          H  
ATOM    809 2HE  LYS A  57     -16.408  -0.727  14.914  1.00  0.090          H  
ATOM    810 1HZ  LYS A  57     -17.497  -1.314  16.963  1.00  0.090          H  
ATOM    811 2HZ  LYS A  57     -18.625  -0.997  15.802  1.00  0.090          H  
ATOM    812 3HZ  LYS A  57     -18.306  -2.555  16.240  1.00  0.090          H  
ATOM    813  N   LEU A  58     -13.821  -1.553  10.443  1.00  0.030          N  
ATOM    814  CA  LEU A  58     -12.950  -0.399  10.301  1.00  0.040          C  
ATOM    815  C   LEU A  58     -12.656  -0.083   8.827  1.00  0.040          C  
ATOM    816  O   LEU A  58     -12.258   1.035   8.489  1.00  0.060          O  
ATOM    817  CB  LEU A  58     -11.615  -0.666  11.014  1.00  0.050          C  
ATOM    818  CG  LEU A  58     -10.598   0.488  11.138  1.00  0.050          C  
ATOM    819  CD1 LEU A  58     -11.179   1.621  11.962  1.00  0.050          C  
ATOM    820  CD2 LEU A  58      -9.330  -0.055  11.762  1.00  0.050          C  
ATOM    821  H   LEU A  58     -13.436  -2.383  10.896  1.00  0.040          H  
ATOM    822  HA  LEU A  58     -13.456   0.453  10.747  1.00  0.050          H  
ATOM    823 1HB  LEU A  58     -11.842  -1.003  12.022  1.00  0.060          H  
ATOM    824 2HB  LEU A  58     -11.118  -1.477  10.506  1.00  0.060          H  
ATOM    825  HG  LEU A  58     -10.361   0.883  10.152  1.00  0.060          H  
ATOM    826 1HD1 LEU A  58     -10.447   2.409  12.051  1.00  0.060          H  
ATOM    827 2HD1 LEU A  58     -12.069   2.010  11.490  1.00  0.060          H  
ATOM    828 3HD1 LEU A  58     -11.427   1.260  12.957  1.00  0.060          H  
ATOM    829 1HD2 LEU A  58      -8.603   0.749  11.832  1.00  0.060          H  
ATOM    830 2HD2 LEU A  58      -9.537  -0.444  12.756  1.00  0.060          H  
ATOM    831 3HD2 LEU A  58      -8.932  -0.853  11.140  1.00  0.060          H  
ATOM    832  N   GLY A  59     -12.713  -1.086   7.950  1.00  0.030          N  
ATOM    833  CA  GLY A  59     -12.340  -0.837   6.567  1.00  0.030          C  
ATOM    834  C   GLY A  59     -12.327  -2.070   5.665  1.00  0.030          C  
ATOM    835  O   GLY A  59     -13.002  -3.062   5.917  1.00  0.030          O  
ATOM    836  H   GLY A  59     -13.048  -2.013   8.235  1.00  0.040          H  
ATOM    837 1HA  GLY A  59     -13.007  -0.088   6.145  1.00  0.040          H  
ATOM    838 2HA  GLY A  59     -11.355  -0.405   6.576  1.00  0.040          H  
ATOM    839  N   THR A  60     -11.605  -1.975   4.551  1.00  0.020          N  
ATOM    840  CA  THR A  60     -11.604  -3.073   3.575  1.00  0.030          C  
ATOM    841  C   THR A  60     -10.232  -3.672   3.265  1.00  0.030          C  
ATOM    842  O   THR A  60      -9.275  -2.951   2.959  1.00  0.020          O  
ATOM    843  CB  THR A  60     -12.266  -2.622   2.248  1.00  0.040          C  
ATOM    844  OG1 THR A  60     -13.621  -2.237   2.504  1.00  0.040          O  
ATOM    845  CG2 THR A  60     -12.276  -3.760   1.228  1.00  0.040          C  
ATOM    846  H   THR A  60     -11.059  -1.122   4.413  1.00  0.020          H  
ATOM    847  HA  THR A  60     -12.215  -3.876   3.980  1.00  0.040          H  
ATOM    848  HB  THR A  60     -11.723  -1.771   1.839  1.00  0.050          H  
ATOM    849  HG1 THR A  60     -13.622  -1.459   3.060  1.00  0.050          H  
ATOM    850 1HG2 THR A  60     -12.763  -3.420   0.318  1.00  0.050          H  
ATOM    851 2HG2 THR A  60     -11.266  -4.082   0.984  1.00  0.050          H  
ATOM    852 3HG2 THR A  60     -12.831  -4.590   1.648  1.00  0.050          H  
ATOM    853  N   ILE A  61     -10.186  -5.014   3.290  1.00  0.030          N  
ATOM    854  CA  ILE A  61      -9.015  -5.840   2.967  1.00  0.040          C  
ATOM    855  C   ILE A  61      -8.941  -6.158   1.468  1.00  0.030          C  
ATOM    856  O   ILE A  61      -9.911  -6.639   0.878  1.00  0.030          O  
ATOM    857  CB  ILE A  61      -9.048  -7.188   3.745  1.00  0.050          C  
ATOM    858  CG1 ILE A  61      -8.986  -6.912   5.236  1.00  0.050          C  
ATOM    859  CG2 ILE A  61      -7.869  -8.117   3.298  1.00  0.050          C  
ATOM    860  CD1 ILE A  61      -9.313  -8.075   6.121  1.00  0.050          C  
ATOM    861  H   ILE A  61     -11.053  -5.483   3.573  1.00  0.040          H  
ATOM    862  HA  ILE A  61      -8.118  -5.294   3.248  1.00  0.050          H  
ATOM    863  HB  ILE A  61      -9.981  -7.687   3.553  1.00  0.060          H  
ATOM    864 1HG1 ILE A  61      -7.982  -6.598   5.473  1.00  0.060          H  
ATOM    865 2HG1 ILE A  61      -9.681  -6.109   5.465  1.00  0.060          H  
ATOM    866 1HG2 ILE A  61      -7.911  -9.054   3.835  1.00  0.060          H  
ATOM    867 2HG2 ILE A  61      -7.937  -8.335   2.234  1.00  0.060          H  
ATOM    868 3HG2 ILE A  61      -6.915  -7.623   3.504  1.00  0.060          H  
ATOM    869 1HD1 ILE A  61      -9.239  -7.766   7.163  1.00  0.060          H  
ATOM    870 2HD1 ILE A  61     -10.336  -8.411   5.912  1.00  0.060          H  
ATOM    871 3HD1 ILE A  61      -8.623  -8.892   5.953  1.00  0.060          H  
ATOM    872  N   ALA A  62      -7.774  -5.939   0.862  1.00  0.040          N  
ATOM    873  CA  ALA A  62      -7.584  -6.235  -0.558  1.00  0.040          C  
ATOM    874  C   ALA A  62      -6.248  -6.941  -0.833  1.00  0.040          C  
ATOM    875  O   ALA A  62      -5.266  -6.779  -0.099  1.00  0.030          O  
ATOM    876  CB  ALA A  62      -7.660  -4.953  -1.367  1.00  0.060          C  
ATOM    877  H   ALA A  62      -7.029  -5.506   1.410  1.00  0.050          H  
ATOM    878  HA  ALA A  62      -8.385  -6.902  -0.875  1.00  0.050          H  
ATOM    879 1HB  ALA A  62      -7.548  -5.183  -2.427  1.00  0.070          H  
ATOM    880 2HB  ALA A  62      -8.626  -4.476  -1.194  1.00  0.070          H  
ATOM    881 3HB  ALA A  62      -6.865  -4.284  -1.055  1.00  0.070          H  
ATOM    882  N   LEU A  63      -6.241  -7.757  -1.904  1.00  0.050          N  
ATOM    883  CA  LEU A  63      -5.062  -8.495  -2.389  1.00  0.050          C  
ATOM    884  C   LEU A  63      -4.725  -8.165  -3.833  1.00  0.040          C  
ATOM    885  O   LEU A  63      -5.604  -8.229  -4.695  1.00  0.060          O  
ATOM    886  CB  LEU A  63      -5.325 -10.011  -2.311  1.00  0.070          C  
ATOM    887  CG  LEU A  63      -4.234 -11.004  -2.922  1.00  0.070          C  
ATOM    888  CD1 LEU A  63      -2.934 -10.968  -2.134  1.00  0.070          C  
ATOM    889  CD2 LEU A  63      -4.805 -12.409  -2.931  1.00  0.070          C  
ATOM    890  H   LEU A  63      -7.097  -7.858  -2.433  1.00  0.060          H  
ATOM    891  HA  LEU A  63      -4.210  -8.233  -1.763  1.00  0.060          H  
ATOM    892 1HB  LEU A  63      -5.441 -10.249  -1.285  1.00  0.080          H  
ATOM    893 2HB  LEU A  63      -6.267 -10.219  -2.823  1.00  0.080          H  
ATOM    894  HG  LEU A  63      -4.011 -10.707  -3.951  1.00  0.080          H  
ATOM    895 1HD1 LEU A  63      -2.221 -11.657  -2.590  1.00  0.080          H  
ATOM    896 2HD1 LEU A  63      -2.515  -9.961  -2.139  1.00  0.080          H  
ATOM    897 3HD1 LEU A  63      -3.135 -11.277  -1.121  1.00  0.080          H  
ATOM    898 1HD2 LEU A  63      -4.087 -13.091  -3.375  1.00  0.080          H  
ATOM    899 2HD2 LEU A  63      -5.034 -12.732  -1.920  1.00  0.080          H  
ATOM    900 3HD2 LEU A  63      -5.710 -12.401  -3.525  1.00  0.080          H  
ATOM    901  N   LYS A  64      -3.460  -7.836  -4.097  1.00  0.030          N  
ATOM    902  CA  LYS A  64      -3.019  -7.576  -5.466  1.00  0.040          C  
ATOM    903  C   LYS A  64      -1.647  -8.220  -5.760  1.00  0.030          C  
ATOM    904  O   LYS A  64      -0.721  -8.089  -4.965  1.00  0.030          O  
ATOM    905  CB  LYS A  64      -2.918  -6.062  -5.735  1.00  0.050          C  
ATOM    906  CG  LYS A  64      -4.214  -5.242  -5.577  1.00  0.050          C  
ATOM    907  CD  LYS A  64      -5.227  -5.514  -6.694  1.00  0.050          C  
ATOM    908  CE  LYS A  64      -6.459  -4.623  -6.540  1.00  0.050          C  
ATOM    909  NZ  LYS A  64      -7.494  -4.909  -7.580  1.00  0.050          N  
ATOM    910  H   LYS A  64      -2.808  -7.768  -3.308  1.00  0.040          H  
ATOM    911  HA  LYS A  64      -3.761  -7.997  -6.131  1.00  0.050          H  
ATOM    912 1HB  LYS A  64      -2.186  -5.629  -5.070  1.00  0.060          H  
ATOM    913 2HB  LYS A  64      -2.557  -5.907  -6.751  1.00  0.060          H  
ATOM    914 1HG  LYS A  64      -4.674  -5.459  -4.615  1.00  0.060          H  
ATOM    915 2HG  LYS A  64      -3.959  -4.184  -5.595  1.00  0.060          H  
ATOM    916 1HD  LYS A  64      -4.766  -5.325  -7.662  1.00  0.060          H  
ATOM    917 2HD  LYS A  64      -5.549  -6.553  -6.659  1.00  0.060          H  
ATOM    918 1HE  LYS A  64      -6.894  -4.788  -5.554  1.00  0.060          H  
ATOM    919 2HE  LYS A  64      -6.156  -3.580  -6.623  1.00  0.060          H  
ATOM    920 1HZ  LYS A  64      -8.290  -4.300  -7.442  1.00  0.060          H  
ATOM    921 2HZ  LYS A  64      -7.105  -4.750  -8.499  1.00  0.060          H  
ATOM    922 3HZ  LYS A  64      -7.791  -5.872  -7.502  1.00  0.060          H  
ATOM    923  N   PRO A  65      -1.490  -8.924  -6.889  1.00  0.030          N  
ATOM    924  CA  PRO A  65      -2.445  -9.323  -7.910  1.00  0.040          C  
ATOM    925  C   PRO A  65      -3.334 -10.399  -7.331  1.00  0.040          C  
ATOM    926  O   PRO A  65      -2.973 -11.008  -6.330  1.00  0.030          O  
ATOM    927  CB  PRO A  65      -1.548  -9.829  -9.043  1.00  0.060          C  
ATOM    928  CG  PRO A  65      -0.294 -10.298  -8.356  1.00  0.060          C  
ATOM    929  CD  PRO A  65      -0.119  -9.378  -7.162  1.00  0.060          C  
ATOM    930  HA  PRO A  65      -3.033  -8.455  -8.241  1.00  0.050          H  
ATOM    931 1HB  PRO A  65      -2.057 -10.656  -9.577  1.00  0.070          H  
ATOM    932 2HB  PRO A  65      -1.369  -9.031  -9.776  1.00  0.070          H  
ATOM    933 1HG  PRO A  65      -0.397 -11.335  -8.081  1.00  0.070          H  
ATOM    934 2HG  PRO A  65       0.557 -10.242  -9.047  1.00  0.070          H  
ATOM    935 1HD  PRO A  65       0.267  -9.947  -6.305  1.00  0.070          H  
ATOM    936 2HD  PRO A  65       0.538  -8.526  -7.406  1.00  0.070          H  
ATOM    937  N   ASP A  66      -4.487 -10.615  -7.932  1.00  0.050          N  
ATOM    938  CA  ASP A  66      -5.375 -11.659  -7.461  1.00  0.050          C  
ATOM    939  C   ASP A  66      -5.887 -12.484  -8.654  1.00  0.080          C  
ATOM    940  O   ASP A  66      -6.617 -11.954  -9.497  1.00  0.100          O  
ATOM    941  CB  ASP A  66      -6.520 -11.057  -6.643  1.00  0.070          C  
ATOM    942  CG  ASP A  66      -7.399 -12.108  -6.002  1.00  0.070          C  
ATOM    943  OD1 ASP A  66      -7.336 -13.224  -6.412  1.00  0.070          O  
ATOM    944  OD2 ASP A  66      -8.092 -11.803  -5.053  1.00  0.070          O  
ATOM    945  H   ASP A  66      -4.750 -10.073  -8.743  1.00  0.060          H  
ATOM    946  HA  ASP A  66      -4.817 -12.292  -6.783  1.00  0.060          H  
ATOM    947 1HB  ASP A  66      -6.105 -10.428  -5.852  1.00  0.080          H  
ATOM    948 2HB  ASP A  66      -7.134 -10.420  -7.280  1.00  0.080          H  
ATOM    949  N   PRO A  67      -5.452 -13.747  -8.785  1.00  0.100          N  
ATOM    950  CA  PRO A  67      -4.542 -14.519  -7.945  1.00  0.090          C  
ATOM    951  C   PRO A  67      -3.083 -14.096  -8.069  1.00  0.060          C  
ATOM    952  O   PRO A  67      -2.654 -13.650  -9.135  1.00  0.070          O  
ATOM    953  CB  PRO A  67      -4.732 -15.941  -8.487  1.00  0.140          C  
ATOM    954  CG  PRO A  67      -5.134 -15.745  -9.937  1.00  0.140          C  
ATOM    955  CD  PRO A  67      -5.963 -14.475  -9.942  1.00  0.140          C  
ATOM    956  HA  PRO A  67      -4.886 -14.475  -6.903  1.00  0.110          H  
ATOM    957 1HB  PRO A  67      -3.798 -16.504  -8.374  1.00  0.160          H  
ATOM    958 2HB  PRO A  67      -5.497 -16.471  -7.896  1.00  0.160          H  
ATOM    959 1HG  PRO A  67      -4.238 -15.669 -10.574  1.00  0.160          H  
ATOM    960 2HG  PRO A  67      -5.704 -16.625 -10.287  1.00  0.160          H  
ATOM    961 1HD  PRO A  67      -5.780 -13.893 -10.856  1.00  0.160          H  
ATOM    962 2HD  PRO A  67      -7.031 -14.698  -9.803  1.00  0.160          H  
ATOM    963  N   ALA A  68      -2.316 -14.319  -7.010  1.00  0.050          N  
ATOM    964  CA  ALA A  68      -0.876 -14.098  -7.055  1.00  0.060          C  
ATOM    965  C   ALA A  68      -0.154 -15.431  -6.994  1.00  0.070          C  
ATOM    966  O   ALA A  68      -0.583 -16.336  -6.283  1.00  0.270          O  
ATOM    967  CB  ALA A  68      -0.428 -13.210  -5.910  1.00  0.080          C  
ATOM    968  H   ALA A  68      -2.766 -14.651  -6.153  1.00  0.060          H  
ATOM    969  HA  ALA A  68      -0.632 -13.622  -8.003  1.00  0.070          H  
ATOM    970 1HB  ALA A  68       0.635 -13.069  -6.000  1.00  0.100          H  
ATOM    971 2HB  ALA A  68      -0.929 -12.253  -5.957  1.00  0.100          H  
ATOM    972 3HB  ALA A  68      -0.656 -13.677  -4.971  1.00  0.100          H  
ATOM    973  N   ASP A  69       0.994 -15.555  -7.661  1.00  0.170          N  
ATOM    974  CA  ASP A  69       1.742 -16.806  -7.623  1.00  0.140          C  
ATOM    975  C   ASP A  69       3.195 -16.661  -7.196  1.00  0.090          C  
ATOM    976  O   ASP A  69       3.990 -17.592  -7.320  1.00  0.080          O  
ATOM    977  CB  ASP A  69       1.667 -17.413  -8.996  1.00  0.210          C  
ATOM    978  CG  ASP A  69       2.250 -16.455  -9.990  1.00  0.210          C  
ATOM    979  OD1 ASP A  69       2.690 -15.345  -9.577  1.00  0.210          O  
ATOM    980  OD2 ASP A  69       2.247 -16.766 -11.149  1.00  0.210          O  
ATOM    981  H   ASP A  69       1.349 -14.817  -8.275  1.00  0.200          H  
ATOM    982  HA  ASP A  69       1.259 -17.478  -6.917  1.00  0.170          H  
ATOM    983 1HB  ASP A  69       2.227 -18.349  -9.021  1.00  0.250          H  
ATOM    984 2HB  ASP A  69       0.628 -17.630  -9.255  1.00  0.250          H  
ATOM    985  N   GLY A  70       3.534 -15.496  -6.673  1.00  0.110          N  
ATOM    986  CA  GLY A  70       4.879 -15.223  -6.167  1.00  0.120          C  
ATOM    987  C   GLY A  70       5.892 -14.827  -7.242  1.00  0.110          C  
ATOM    988  O   GLY A  70       7.071 -14.621  -6.944  1.00  0.150          O  
ATOM    989  H   GLY A  70       2.813 -14.792  -6.650  1.00  0.130          H  
ATOM    990 1HA  GLY A  70       4.818 -14.426  -5.425  1.00  0.140          H  
ATOM    991 2HA  GLY A  70       5.248 -16.100  -5.642  1.00  0.140          H  
ATOM    992  N   THR A  71       5.448 -14.694  -8.497  1.00  0.090          N  
ATOM    993  CA  THR A  71       6.358 -14.341  -9.591  1.00  0.110          C  
ATOM    994  C   THR A  71       6.422 -12.829  -9.763  1.00  0.100          C  
ATOM    995  O   THR A  71       7.160 -12.301 -10.598  1.00  0.130          O  
ATOM    996  CB  THR A  71       5.915 -14.962 -10.924  1.00  0.150          C  
ATOM    997  OG1 THR A  71       4.634 -14.426 -11.316  1.00  0.150          O  
ATOM    998  CG2 THR A  71       5.828 -16.478 -10.817  1.00  0.150          C  
ATOM    999  H   THR A  71       4.461 -14.889  -8.719  1.00  0.110          H  
ATOM   1000  HA  THR A  71       7.357 -14.701  -9.348  1.00  0.130          H  
ATOM   1001  HB  THR A  71       6.644 -14.706 -11.689  1.00  0.180          H  
ATOM   1002  HG1 THR A  71       3.920 -14.739 -10.710  1.00  0.180          H  
ATOM   1003 1HG2 THR A  71       5.519 -16.892 -11.775  1.00  0.180          H  
ATOM   1004 2HG2 THR A  71       6.800 -16.877 -10.541  1.00  0.180          H  
ATOM   1005 3HG2 THR A  71       5.099 -16.750 -10.057  1.00  0.180          H  
ATOM   1006  N   ALA A  72       5.646 -12.143  -8.946  1.00  0.070          N  
ATOM   1007  CA  ALA A  72       5.512 -10.704  -8.943  1.00  0.060          C  
ATOM   1008  C   ALA A  72       5.270 -10.272  -7.519  1.00  0.040          C  
ATOM   1009  O   ALA A  72       4.870 -11.084  -6.685  1.00  0.040          O  
ATOM   1010  CB  ALA A  72       4.380 -10.264  -9.848  1.00  0.090          C  
ATOM   1011  H   ALA A  72       5.089 -12.681  -8.301  1.00  0.080          H  
ATOM   1012  HA  ALA A  72       6.448 -10.261  -9.284  1.00  0.070          H  
ATOM   1013 1HB  ALA A  72       4.294  -9.179  -9.826  1.00  0.110          H  
ATOM   1014 2HB  ALA A  72       4.586 -10.594 -10.867  1.00  0.110          H  
ATOM   1015 3HB  ALA A  72       3.448 -10.706  -9.503  1.00  0.110          H  
ATOM   1016  N   ASP A  73       5.526  -9.010  -7.234  1.00  0.040          N  
ATOM   1017  CA  ASP A  73       5.346  -8.492  -5.889  1.00  0.040          C  
ATOM   1018  C   ASP A  73       3.906  -8.692  -5.426  1.00  0.040          C  
ATOM   1019  O   ASP A  73       2.961  -8.516  -6.201  1.00  0.050          O  
ATOM   1020  CB  ASP A  73       5.692  -7.008  -5.866  1.00  0.060          C  
ATOM   1021  CG  ASP A  73       7.188  -6.714  -6.144  1.00  0.060          C  
ATOM   1022  OD1 ASP A  73       8.025  -7.620  -6.127  1.00  0.060          O  
ATOM   1023  OD2 ASP A  73       7.474  -5.572  -6.401  1.00  0.060          O  
ATOM   1024  H   ASP A  73       5.876  -8.393  -7.952  1.00  0.050          H  
ATOM   1025  HA  ASP A  73       6.006  -9.034  -5.211  1.00  0.050          H  
ATOM   1026 1HB  ASP A  73       5.083  -6.479  -6.599  1.00  0.070          H  
ATOM   1027 2HB  ASP A  73       5.441  -6.608  -4.879  1.00  0.070          H  
ATOM   1028  N   ILE A  74       3.745  -9.029  -4.146  1.00  0.040          N  
ATOM   1029  CA  ILE A  74       2.406  -9.246  -3.567  1.00  0.030          C  
ATOM   1030  C   ILE A  74       2.026  -8.210  -2.534  1.00  0.030          C  
ATOM   1031  O   ILE A  74       2.731  -8.003  -1.550  1.00  0.040          O  
ATOM   1032  CB  ILE A  74       2.238 -10.653  -2.917  1.00  0.050          C  
ATOM   1033  CG1 ILE A  74       2.446 -11.723  -3.989  1.00  0.050          C  
ATOM   1034  CG2 ILE A  74       0.830 -10.785  -2.220  1.00  0.050          C  
ATOM   1035  CD1 ILE A  74       2.465 -13.164  -3.482  1.00  0.050          C  
ATOM   1036  H   ILE A  74       4.599  -9.104  -3.589  1.00  0.050          H  
ATOM   1037  HA  ILE A  74       1.676  -9.175  -4.374  1.00  0.040          H  
ATOM   1038  HB  ILE A  74       2.999 -10.798  -2.169  1.00  0.060          H  
ATOM   1039 1HG1 ILE A  74       1.677 -11.598  -4.727  1.00  0.060          H  
ATOM   1040 2HG1 ILE A  74       3.407 -11.532  -4.473  1.00  0.060          H  
ATOM   1041 1HG2 ILE A  74       0.719 -11.757  -1.760  1.00  0.060          H  
ATOM   1042 2HG2 ILE A  74       0.715 -10.032  -1.438  1.00  0.060          H  
ATOM   1043 3HG2 ILE A  74       0.044 -10.647  -2.969  1.00  0.060          H  
ATOM   1044 1HD1 ILE A  74       2.636 -13.838  -4.316  1.00  0.060          H  
ATOM   1045 2HD1 ILE A  74       3.256 -13.277  -2.761  1.00  0.060          H  
ATOM   1046 3HD1 ILE A  74       1.519 -13.421  -3.023  1.00  0.060          H  
ATOM   1047  N   THR A  75       0.888  -7.572  -2.751  1.00  0.030          N  
ATOM   1048  CA  THR A  75       0.391  -6.544  -1.854  1.00  0.020          C  
ATOM   1049  C   THR A  75      -0.856  -6.950  -1.079  1.00  0.020          C  
ATOM   1050  O   THR A  75      -1.868  -7.392  -1.639  1.00  0.030          O  
ATOM   1051  CB  THR A  75       0.071  -5.240  -2.628  1.00  0.030          C  
ATOM   1052  OG1 THR A  75       1.263  -4.738  -3.246  1.00  0.030          O  
ATOM   1053  CG2 THR A  75      -0.482  -4.184  -1.671  1.00  0.030          C  
ATOM   1054  H   THR A  75       0.361  -7.803  -3.590  1.00  0.040          H  
ATOM   1055  HA  THR A  75       1.167  -6.323  -1.124  1.00  0.020          H  
ATOM   1056  HB  THR A  75      -0.657  -5.444  -3.397  1.00  0.040          H  
ATOM   1057  HG1 THR A  75       1.510  -5.320  -3.969  1.00  0.040          H  
ATOM   1058 1HG2 THR A  75      -0.686  -3.268  -2.220  1.00  0.040          H  
ATOM   1059 2HG2 THR A  75      -1.404  -4.519  -1.202  1.00  0.040          H  
ATOM   1060 3HG2 THR A  75       0.261  -3.999  -0.914  1.00  0.040          H  
ATOM   1061  N   LEU A  76      -0.786  -6.735   0.224  1.00  0.020          N  
ATOM   1062  CA  LEU A  76      -1.889  -6.937   1.144  1.00  0.020          C  
ATOM   1063  C   LEU A  76      -2.220  -5.571   1.744  1.00  0.030          C  
ATOM   1064  O   LEU A  76      -1.348  -4.907   2.313  1.00  0.040          O  
ATOM   1065  CB  LEU A  76      -1.479  -7.930   2.247  1.00  0.030          C  
ATOM   1066  CG  LEU A  76      -1.091  -9.374   1.835  1.00  0.030          C  
ATOM   1067  CD1 LEU A  76      -0.502 -10.093   3.055  1.00  0.030          C  
ATOM   1068  CD2 LEU A  76      -2.335 -10.120   1.361  1.00  0.030          C  
ATOM   1069  H   LEU A  76       0.111  -6.412   0.594  1.00  0.020          H  
ATOM   1070  HA  LEU A  76      -2.763  -7.297   0.603  1.00  0.020          H  
ATOM   1071 1HB  LEU A  76      -0.645  -7.509   2.798  1.00  0.030          H  
ATOM   1072 2HB  LEU A  76      -2.313  -8.025   2.907  1.00  0.030          H  
ATOM   1073  HG  LEU A  76      -0.348  -9.351   1.037  1.00  0.030          H  
ATOM   1074 1HD1 LEU A  76      -0.231 -11.116   2.795  1.00  0.030          H  
ATOM   1075 2HD1 LEU A  76       0.383  -9.566   3.401  1.00  0.030          H  
ATOM   1076 3HD1 LEU A  76      -1.224 -10.102   3.840  1.00  0.030          H  
ATOM   1077 1HD2 LEU A  76      -2.066 -11.137   1.083  1.00  0.030          H  
ATOM   1078 2HD2 LEU A  76      -3.073 -10.149   2.160  1.00  0.030          H  
ATOM   1079 3HD2 LEU A  76      -2.758  -9.609   0.499  1.00  0.030          H  
ATOM   1080  N   THR A  77      -3.458  -5.117   1.627  1.00  0.020          N  
ATOM   1081  CA  THR A  77      -3.717  -3.785   2.170  1.00  0.030          C  
ATOM   1082  C   THR A  77      -5.078  -3.579   2.794  1.00  0.030          C  
ATOM   1083  O   THR A  77      -6.059  -4.244   2.449  1.00  0.030          O  
ATOM   1084  CB  THR A  77      -3.470  -2.708   1.115  1.00  0.040          C  
ATOM   1085  OG1 THR A  77      -3.610  -1.451   1.743  1.00  0.040          O  
ATOM   1086  CG2 THR A  77      -4.450  -2.824  -0.041  1.00  0.040          C  
ATOM   1087  H   THR A  77      -4.172  -5.675   1.147  1.00  0.020          H  
ATOM   1088  HA  THR A  77      -2.999  -3.606   2.968  1.00  0.040          H  
ATOM   1089  HB  THR A  77      -2.462  -2.805   0.738  1.00  0.050          H  
ATOM   1090  HG1 THR A  77      -2.919  -1.365   2.441  1.00  0.050          H  
ATOM   1091 1HG2 THR A  77      -4.243  -2.039  -0.765  1.00  0.050          H  
ATOM   1092 2HG2 THR A  77      -4.336  -3.800  -0.518  1.00  0.050          H  
ATOM   1093 3HG2 THR A  77      -5.469  -2.716   0.326  1.00  0.050          H  
ATOM   1094  N   PHE A  78      -5.128  -2.640   3.744  1.00  0.030          N  
ATOM   1095  CA  PHE A  78      -6.372  -2.301   4.416  1.00  0.030          C  
ATOM   1096  C   PHE A  78      -6.658  -0.805   4.384  1.00  0.040          C  
ATOM   1097  O   PHE A  78      -5.888   0.016   4.914  1.00  0.060          O  
ATOM   1098  CB  PHE A  78      -6.327  -2.770   5.866  1.00  0.040          C  
ATOM   1099  CG  PHE A  78      -7.566  -2.687   6.650  1.00  0.040          C  
ATOM   1100  CD1 PHE A  78      -8.247  -3.832   6.840  1.00  0.040          C  
ATOM   1101  CD2 PHE A  78      -8.051  -1.526   7.204  1.00  0.040          C  
ATOM   1102  CE1 PHE A  78      -9.380  -3.878   7.553  1.00  0.040          C  
ATOM   1103  CE2 PHE A  78      -9.205  -1.561   7.942  1.00  0.040          C  
ATOM   1104  CZ  PHE A  78      -9.866  -2.754   8.112  1.00  0.040          C  
ATOM   1105  H   PHE A  78      -4.262  -2.147   3.978  1.00  0.040          H  
ATOM   1106  HA  PHE A  78      -7.177  -2.817   3.915  1.00  0.040          H  
ATOM   1107 1HB  PHE A  78      -6.055  -3.781   5.855  1.00  0.050          H  
ATOM   1108 2HB  PHE A  78      -5.584  -2.256   6.394  1.00  0.050          H  
ATOM   1109  HD1 PHE A  78      -7.850  -4.720   6.411  1.00  0.050          H  
ATOM   1110  HD2 PHE A  78      -7.513  -0.592   7.060  1.00  0.050          H  
ATOM   1111  HE1 PHE A  78      -9.896  -4.824   7.674  1.00  0.050          H  
ATOM   1112  HE2 PHE A  78      -9.606  -0.661   8.389  1.00  0.050          H  
ATOM   1113  HZ  PHE A  78     -10.785  -2.802   8.686  1.00  0.050          H  
ATOM   1114  N   THR A  79      -7.787  -0.451   3.777  1.00  0.030          N  
ATOM   1115  CA  THR A  79      -8.180   0.955   3.708  1.00  0.030          C  
ATOM   1116  C   THR A  79      -9.141   1.230   4.842  1.00  0.020          C  
ATOM   1117  O   THR A  79     -10.230   0.648   4.900  1.00  0.020          O  
ATOM   1118  CB  THR A  79      -8.865   1.332   2.374  1.00  0.040          C  
ATOM   1119  OG1 THR A  79      -7.972   1.100   1.276  1.00  0.040          O  
ATOM   1120  CG2 THR A  79      -9.244   2.838   2.403  1.00  0.040          C  
ATOM   1121  H   THR A  79      -8.357  -1.197   3.361  1.00  0.040          H  
ATOM   1122  HA  THR A  79      -7.305   1.586   3.855  1.00  0.040          H  
ATOM   1123  HB  THR A  79      -9.764   0.731   2.235  1.00  0.050          H  
ATOM   1124  HG1 THR A  79      -7.815   0.157   1.184  1.00  0.050          H  
ATOM   1125 1HG2 THR A  79      -9.719   3.104   1.463  1.00  0.050          H  
ATOM   1126 2HG2 THR A  79      -9.934   3.043   3.218  1.00  0.050          H  
ATOM   1127 3HG2 THR A  79      -8.349   3.443   2.538  1.00  0.050          H  
ATOM   1128  N   MET A  80      -8.791   2.167   5.723  1.00  0.040          N  
ATOM   1129  CA  MET A  80      -9.588   2.444   6.914  1.00  0.050          C  
ATOM   1130  C   MET A  80     -10.775   3.392   6.673  1.00  0.030          C  
ATOM   1131  O   MET A  80     -10.904   4.472   7.256  1.00  0.040          O  
ATOM   1132  CB  MET A  80      -8.653   2.974   8.002  1.00  0.070          C  
ATOM   1133  CG  MET A  80      -7.641   1.941   8.550  1.00  0.070          C  
ATOM   1134  SD  MET A  80      -6.611   2.553   9.933  1.00  0.070          S  
ATOM   1135  CE  MET A  80      -5.399   3.551   9.079  1.00  0.070          C  
ATOM   1136  H   MET A  80      -7.912   2.676   5.584  1.00  0.050          H  
ATOM   1137  HA  MET A  80     -10.001   1.502   7.266  1.00  0.060          H  
ATOM   1138 1HB  MET A  80      -8.096   3.826   7.607  1.00  0.080          H  
ATOM   1139 2HB  MET A  80      -9.217   3.314   8.798  1.00  0.080          H  
ATOM   1140 1HG  MET A  80      -8.182   1.076   8.894  1.00  0.080          H  
ATOM   1141 2HG  MET A  80      -6.979   1.631   7.738  1.00  0.080          H  
ATOM   1142 1HE  MET A  80      -4.708   3.992   9.799  1.00  0.080          H  
ATOM   1143 2HE  MET A  80      -4.843   2.933   8.369  1.00  0.080          H  
ATOM   1144 3HE  MET A  80      -5.910   4.330   8.548  1.00  0.080          H  
ATOM   1145  N   GLY A  81     -11.684   2.946   5.828  1.00  0.030          N  
ATOM   1146  CA  GLY A  81     -12.856   3.720   5.427  1.00  0.040          C  
ATOM   1147  C   GLY A  81     -13.791   4.084   6.582  1.00  0.040          C  
ATOM   1148  O   GLY A  81     -14.449   5.136   6.552  1.00  0.050          O  
ATOM   1149  H   GLY A  81     -11.494   2.030   5.424  1.00  0.040          H  
ATOM   1150 1HA  GLY A  81     -12.528   4.630   4.928  1.00  0.050          H  
ATOM   1151 2HA  GLY A  81     -13.412   3.149   4.686  1.00  0.050          H  
ATOM   1152  N   GLY A  82     -13.883   3.186   7.573  1.00  0.050          N  
ATOM   1153  CA  GLY A  82     -14.755   3.317   8.727  1.00  0.050          C  
ATOM   1154  C   GLY A  82     -14.064   3.928   9.935  1.00  0.060          C  
ATOM   1155  O   GLY A  82     -14.646   3.959  11.021  1.00  0.070          O  
ATOM   1156  H   GLY A  82     -13.310   2.340   7.562  1.00  0.060          H  
ATOM   1157 1HA  GLY A  82     -15.622   3.919   8.459  1.00  0.060          H  
ATOM   1158 2HA  GLY A  82     -15.129   2.327   8.994  1.00  0.060          H  
ATOM   1159  N   ALA A  83     -12.817   4.365   9.773  1.00  0.060          N  
ATOM   1160  CA  ALA A  83     -12.065   4.940  10.883  1.00  0.070          C  
ATOM   1161  C   ALA A  83     -12.569   6.331  11.157  1.00  0.070          C  
ATOM   1162  O   ALA A  83     -13.179   6.950  10.284  1.00  0.090          O  
ATOM   1163  CB  ALA A  83     -10.586   4.957  10.605  1.00  0.090          C  
ATOM   1164  H   ALA A  83     -12.375   4.330   8.851  1.00  0.070          H  
ATOM   1165  HA  ALA A  83     -12.246   4.349  11.779  1.00  0.080          H  
ATOM   1166 1HB  ALA A  83     -10.084   5.385  11.451  1.00  0.110          H  
ATOM   1167 2HB  ALA A  83     -10.263   3.965  10.467  1.00  0.110          H  
ATOM   1168 3HB  ALA A  83     -10.373   5.525   9.739  1.00  0.110          H  
ATOM   1169  N   GLY A  84     -12.301   6.832  12.358  1.00  0.100          N  
ATOM   1170  CA  GLY A  84     -12.710   8.180  12.691  1.00  0.110          C  
ATOM   1171  C   GLY A  84     -11.776   9.187  12.015  1.00  0.090          C  
ATOM   1172  O   GLY A  84     -10.780   8.780  11.406  1.00  0.080          O  
ATOM   1173  H   GLY A  84     -11.816   6.241  13.048  1.00  0.120          H  
ATOM   1174 1HA  GLY A  84     -13.736   8.323  12.353  1.00  0.130          H  
ATOM   1175 2HA  GLY A  84     -12.690   8.297  13.775  1.00  0.130          H  
ATOM   1176  N   PRO A  85     -11.977  10.494  12.265  1.00  0.100          N  
ATOM   1177  CA  PRO A  85     -11.318  11.653  11.653  1.00  0.100          C  
ATOM   1178  C   PRO A  85      -9.793  11.629  11.555  1.00  0.090          C  
ATOM   1179  O   PRO A  85      -9.241  12.219  10.628  1.00  0.090          O  
ATOM   1180  CB  PRO A  85     -11.763  12.791  12.579  1.00  0.150          C  
ATOM   1181  CG  PRO A  85     -13.108  12.355  13.099  1.00  0.150          C  
ATOM   1182  CD  PRO A  85     -12.980  10.869  13.300  1.00  0.150          C  
ATOM   1183  HA  PRO A  85     -11.747  11.797  10.649  1.00  0.120          H  
ATOM   1184 1HB  PRO A  85     -11.019  12.940  13.376  1.00  0.180          H  
ATOM   1185 2HB  PRO A  85     -11.813  13.733  12.012  1.00  0.180          H  
ATOM   1186 1HG  PRO A  85     -13.344  12.892  14.033  1.00  0.180          H  
ATOM   1187 2HG  PRO A  85     -13.896  12.620  12.377  1.00  0.180          H  
ATOM   1188 1HD  PRO A  85     -12.605  10.652  14.313  1.00  0.180          H  
ATOM   1189 2HD  PRO A  85     -13.959  10.414  13.109  1.00  0.180          H  
ATOM   1190  N   LYS A  86      -9.109  10.959  12.484  1.00  0.120          N  
ATOM   1191  CA  LYS A  86      -7.652  10.915  12.450  1.00  0.150          C  
ATOM   1192  C   LYS A  86      -7.118   9.942  11.396  1.00  0.130          C  
ATOM   1193  O   LYS A  86      -6.015  10.132  10.878  1.00  0.190          O  
ATOM   1194  CB  LYS A  86      -7.100  10.494  13.814  1.00  0.200          C  
ATOM   1195  CG  LYS A  86      -7.346  11.469  14.985  1.00  0.200          C  
ATOM   1196  CD  LYS A  86      -6.656  12.823  14.790  1.00  0.200          C  
ATOM   1197  CE  LYS A  86      -6.785  13.693  16.039  1.00  0.200          C  
ATOM   1198  NZ  LYS A  86      -6.149  15.036  15.858  1.00  0.200          N  
ATOM   1199  H   LYS A  86      -9.579  10.488  13.242  1.00  0.140          H  
ATOM   1200  HA  LYS A  86      -7.281  11.904  12.190  1.00  0.180          H  
ATOM   1201 1HB  LYS A  86      -7.542   9.537  14.088  1.00  0.240          H  
ATOM   1202 2HB  LYS A  86      -6.038  10.330  13.728  1.00  0.240          H  
ATOM   1203 1HG  LYS A  86      -8.418  11.633  15.094  1.00  0.240          H  
ATOM   1204 2HG  LYS A  86      -6.972  11.018  15.907  1.00  0.240          H  
ATOM   1205 1HD  LYS A  86      -5.607  12.680  14.552  1.00  0.240          H  
ATOM   1206 2HD  LYS A  86      -7.127  13.357  13.967  1.00  0.240          H  
ATOM   1207 1HE  LYS A  86      -7.840  13.830  16.268  1.00  0.240          H  
ATOM   1208 2HE  LYS A  86      -6.303  13.185  16.877  1.00  0.240          H  
ATOM   1209 1HZ  LYS A  86      -6.258  15.577  16.706  1.00  0.240          H  
ATOM   1210 2HZ  LYS A  86      -5.164  14.923  15.657  1.00  0.240          H  
ATOM   1211 3HZ  LYS A  86      -6.594  15.524  15.092  1.00  0.240          H  
ATOM   1212  N   ASN A  87      -7.865   8.861  11.137  1.00  0.080          N  
ATOM   1213  CA  ASN A  87      -7.438   7.832  10.198  1.00  0.100          C  
ATOM   1214  C   ASN A  87      -8.418   7.569   9.062  1.00  0.060          C  
ATOM   1215  O   ASN A  87      -8.137   6.724   8.206  1.00  0.090          O  
ATOM   1216  CB  ASN A  87      -7.184   6.513  10.900  1.00  0.130          C  
ATOM   1217  CG  ASN A  87      -6.002   6.455  11.805  1.00  0.130          C  
ATOM   1218  OD1 ASN A  87      -4.876   6.842  11.461  1.00  0.130          O  
ATOM   1219  ND2 ASN A  87      -6.228   5.922  12.973  1.00  0.130          N  
ATOM   1220  H   ASN A  87      -8.783   8.755  11.568  1.00  0.100          H  
ATOM   1221  HA  ASN A  87      -6.509   8.161   9.736  1.00  0.120          H  
ATOM   1222 1HB  ASN A  87      -8.045   6.292  11.512  1.00  0.160          H  
ATOM   1223 2HB  ASN A  87      -7.108   5.723  10.166  1.00  0.160          H  
ATOM   1224 1HD2 ASN A  87      -5.465   5.783  13.621  1.00  0.160          H  
ATOM   1225 2HD2 ASN A  87      -7.176   5.617  13.233  1.00  0.160          H  
ATOM   1226  N   LYS A  88      -9.564   8.241   9.038  1.00  0.060          N  
ATOM   1227  CA  LYS A  88     -10.547   7.923   8.018  1.00  0.050          C  
ATOM   1228  C   LYS A  88      -9.964   8.021   6.624  1.00  0.050          C  
ATOM   1229  O   LYS A  88      -9.444   9.061   6.215  1.00  0.050          O  
ATOM   1230  CB  LYS A  88     -11.752   8.848   8.130  1.00  0.070          C  
ATOM   1231  CG  LYS A  88     -12.896   8.458   7.212  1.00  0.070          C  
ATOM   1232  CD  LYS A  88     -14.128   9.310   7.451  1.00  0.070          C  
ATOM   1233  CE  LYS A  88     -15.274   8.926   6.502  1.00  0.070          C  
ATOM   1234  NZ  LYS A  88     -15.870   7.567   6.826  1.00  0.070          N  
ATOM   1235  H   LYS A  88      -9.813   8.902   9.772  1.00  0.070          H  
ATOM   1236  HA  LYS A  88     -10.892   6.903   8.157  1.00  0.060          H  
ATOM   1237 1HB  LYS A  88     -12.114   8.855   9.145  1.00  0.090          H  
ATOM   1238 2HB  LYS A  88     -11.449   9.866   7.888  1.00  0.090          H  
ATOM   1239 1HG  LYS A  88     -12.589   8.564   6.172  1.00  0.090          H  
ATOM   1240 2HG  LYS A  88     -13.140   7.408   7.400  1.00  0.090          H  
ATOM   1241 1HD  LYS A  88     -14.457   9.168   8.485  1.00  0.090          H  
ATOM   1242 2HD  LYS A  88     -13.878  10.360   7.307  1.00  0.090          H  
ATOM   1243 1HE  LYS A  88     -16.057   9.679   6.576  1.00  0.090          H  
ATOM   1244 2HE  LYS A  88     -14.898   8.908   5.479  1.00  0.090          H  
ATOM   1245 1HZ  LYS A  88     -16.617   7.368   6.183  1.00  0.090          H  
ATOM   1246 2HZ  LYS A  88     -15.172   6.799   6.758  1.00  0.090          H  
ATOM   1247 3HZ  LYS A  88     -16.234   7.578   7.765  1.00  0.090          H  
ATOM   1248  N   GLY A  89     -10.096   6.930   5.878  1.00  0.040          N  
ATOM   1249  CA  GLY A  89      -9.634   6.844   4.501  1.00  0.040          C  
ATOM   1250  C   GLY A  89      -8.138   6.560   4.330  1.00  0.040          C  
ATOM   1251  O   GLY A  89      -7.657   6.525   3.195  1.00  0.050          O  
ATOM   1252  H   GLY A  89     -10.523   6.109   6.314  1.00  0.050          H  
ATOM   1253 1HA  GLY A  89     -10.200   6.062   3.997  1.00  0.050          H  
ATOM   1254 2HA  GLY A  89      -9.878   7.775   3.994  1.00  0.050          H  
ATOM   1255  N   LYS A  90      -7.398   6.367   5.425  1.00  0.030          N  
ATOM   1256  CA  LYS A  90      -5.951   6.123   5.321  1.00  0.040          C  
ATOM   1257  C   LYS A  90      -5.654   4.657   5.048  1.00  0.040          C  
ATOM   1258  O   LYS A  90      -6.484   3.777   5.301  1.00  0.080          O  
ATOM   1259  CB  LYS A  90      -5.198   6.638   6.554  1.00  0.050          C  
ATOM   1260  CG  LYS A  90      -5.317   8.153   6.812  1.00  0.050          C  
ATOM   1261  CD  LYS A  90      -4.642   8.978   5.709  1.00  0.050          C  
ATOM   1262  CE  LYS A  90      -4.630  10.458   6.043  1.00  0.050          C  
ATOM   1263  NZ  LYS A  90      -4.037  11.273   4.934  1.00  0.050          N  
ATOM   1264  H   LYS A  90      -7.844   6.410   6.349  1.00  0.040          H  
ATOM   1265  HA  LYS A  90      -5.571   6.668   4.457  1.00  0.050          H  
ATOM   1266 1HB  LYS A  90      -5.580   6.162   7.433  1.00  0.060          H  
ATOM   1267 2HB  LYS A  90      -4.136   6.385   6.465  1.00  0.060          H  
ATOM   1268 1HG  LYS A  90      -6.377   8.421   6.848  1.00  0.060          H  
ATOM   1269 2HG  LYS A  90      -4.871   8.394   7.776  1.00  0.060          H  
ATOM   1270 1HD  LYS A  90      -3.614   8.629   5.557  1.00  0.060          H  
ATOM   1271 2HD  LYS A  90      -5.183   8.859   4.775  1.00  0.060          H  
ATOM   1272 1HE  LYS A  90      -5.653  10.790   6.221  1.00  0.060          H  
ATOM   1273 2HE  LYS A  90      -4.043  10.614   6.949  1.00  0.060          H  
ATOM   1274 1HZ  LYS A  90      -4.045  12.249   5.192  1.00  0.060          H  
ATOM   1275 2HZ  LYS A  90      -3.075  10.981   4.764  1.00  0.060          H  
ATOM   1276 3HZ  LYS A  90      -4.576  11.143   4.092  1.00  0.060          H  
ATOM   1277  N   ILE A  91      -4.489   4.393   4.455  1.00  0.040          N  
ATOM   1278  CA  ILE A  91      -4.148   3.026   4.073  1.00  0.050          C  
ATOM   1279  C   ILE A  91      -2.861   2.430   4.650  1.00  0.050          C  
ATOM   1280  O   ILE A  91      -1.775   3.019   4.590  1.00  0.070          O  
ATOM   1281  CB  ILE A  91      -4.070   2.915   2.523  1.00  0.070          C  
ATOM   1282  CG1 ILE A  91      -5.431   3.307   1.903  1.00  0.070          C  
ATOM   1283  CG2 ILE A  91      -3.716   1.470   2.126  1.00  0.070          C  
ATOM   1284  CD1 ILE A  91      -5.455   3.456   0.401  1.00  0.070          C  
ATOM   1285  H   ILE A  91      -3.821   5.162   4.272  1.00  0.050          H  
ATOM   1286  HA  ILE A  91      -4.961   2.383   4.405  1.00  0.060          H  
ATOM   1287  HB  ILE A  91      -3.314   3.607   2.144  1.00  0.080          H  
ATOM   1288 1HG1 ILE A  91      -6.141   2.564   2.173  1.00  0.080          H  
ATOM   1289 2HG1 ILE A  91      -5.748   4.259   2.316  1.00  0.080          H  
ATOM   1290 1HG2 ILE A  91      -3.658   1.367   1.052  1.00  0.080          H  
ATOM   1291 2HG2 ILE A  91      -2.765   1.180   2.531  1.00  0.080          H  
ATOM   1292 3HG2 ILE A  91      -4.489   0.798   2.507  1.00  0.080          H  
ATOM   1293 1HD1 ILE A  91      -6.465   3.735   0.094  1.00  0.080          H  
ATOM   1294 2HD1 ILE A  91      -4.755   4.238   0.103  1.00  0.080          H  
ATOM   1295 3HD1 ILE A  91      -5.188   2.526  -0.083  1.00  0.080          H  
ATOM   1296  N   ILE A  92      -3.009   1.221   5.204  1.00  0.050          N  
ATOM   1297  CA  ILE A  92      -1.866   0.432   5.682  1.00  0.050          C  
ATOM   1298  C   ILE A  92      -1.550  -0.625   4.611  1.00  0.060          C  
ATOM   1299  O   ILE A  92      -2.413  -1.421   4.202  1.00  0.070          O  
ATOM   1300  CB  ILE A  92      -2.127  -0.198   7.091  1.00  0.070          C  
ATOM   1301  CG1 ILE A  92      -0.913  -1.069   7.619  1.00  0.070          C  
ATOM   1302  CG2 ILE A  92      -3.366  -1.038   7.106  1.00  0.070          C  
ATOM   1303  CD1 ILE A  92       0.345  -0.330   8.054  1.00  0.070          C  
ATOM   1304  H   ILE A  92      -3.960   0.835   5.221  1.00  0.060          H  
ATOM   1305  HA  ILE A  92      -0.999   1.087   5.770  1.00  0.060          H  
ATOM   1306  HB  ILE A  92      -2.263   0.618   7.802  1.00  0.080          H  
ATOM   1307 1HG1 ILE A  92      -1.275  -1.628   8.466  1.00  0.080          H  
ATOM   1308 2HG1 ILE A  92      -0.627  -1.777   6.842  1.00  0.080          H  
ATOM   1309 1HG2 ILE A  92      -3.528  -1.417   8.111  1.00  0.080          H  
ATOM   1310 2HG2 ILE A  92      -4.215  -0.430   6.809  1.00  0.080          H  
ATOM   1311 3HG2 ILE A  92      -3.261  -1.879   6.429  1.00  0.080          H  
ATOM   1312 1HD1 ILE A  92       1.087  -1.044   8.406  1.00  0.080          H  
ATOM   1313 2HD1 ILE A  92       0.746   0.204   7.228  1.00  0.080          H  
ATOM   1314 3HD1 ILE A  92       0.103   0.364   8.858  1.00  0.080          H  
ATOM   1315  N   THR A  93      -0.318  -0.621   4.120  1.00  0.070          N  
ATOM   1316  CA  THR A  93       0.052  -1.525   3.034  1.00  0.080          C  
ATOM   1317  C   THR A  93       1.255  -2.404   3.357  1.00  0.090          C  
ATOM   1318  O   THR A  93       2.322  -1.930   3.741  1.00  0.110          O  
ATOM   1319  CB  THR A  93       0.369  -0.725   1.744  1.00  0.110          C  
ATOM   1320  OG1 THR A  93      -0.758   0.057   1.358  1.00  0.110          O  
ATOM   1321  CG2 THR A  93       0.646  -1.677   0.637  1.00  0.110          C  
ATOM   1322  H   THR A  93       0.368   0.037   4.498  1.00  0.080          H  
ATOM   1323  HA  THR A  93      -0.785  -2.190   2.832  1.00  0.100          H  
ATOM   1324  HB  THR A  93       1.231  -0.074   1.908  1.00  0.130          H  
ATOM   1325  HG1 THR A  93      -0.820   0.803   1.960  1.00  0.130          H  
ATOM   1326 1HG2 THR A  93       0.853  -1.126  -0.277  1.00  0.130          H  
ATOM   1327 2HG2 THR A  93       1.489  -2.289   0.874  1.00  0.130          H  
ATOM   1328 3HG2 THR A  93      -0.223  -2.295   0.499  1.00  0.130          H  
ATOM   1329  N   LEU A  94       1.077  -3.700   3.169  1.00  0.070          N  
ATOM   1330  CA  LEU A  94       2.108  -4.696   3.390  1.00  0.060          C  
ATOM   1331  C   LEU A  94       2.539  -5.351   2.068  1.00  0.040          C  
ATOM   1332  O   LEU A  94       1.729  -5.975   1.375  1.00  0.050          O  
ATOM   1333  CB  LEU A  94       1.544  -5.683   4.442  1.00  0.090          C  
ATOM   1334  CG  LEU A  94       2.330  -6.934   4.790  1.00  0.090          C  
ATOM   1335  CD1 LEU A  94       3.690  -6.577   5.378  1.00  0.090          C  
ATOM   1336  CD2 LEU A  94       1.516  -7.770   5.805  1.00  0.090          C  
ATOM   1337  H   LEU A  94       0.156  -4.016   2.861  1.00  0.080          H  
ATOM   1338  HA  LEU A  94       2.976  -4.201   3.809  1.00  0.070          H  
ATOM   1339 1HB  LEU A  94       1.409  -5.127   5.369  1.00  0.110          H  
ATOM   1340 2HB  LEU A  94       0.559  -5.998   4.104  1.00  0.110          H  
ATOM   1341  HG  LEU A  94       2.458  -7.502   3.918  1.00  0.110          H  
ATOM   1342 1HD1 LEU A  94       4.221  -7.490   5.620  1.00  0.110          H  
ATOM   1343 2HD1 LEU A  94       4.272  -6.005   4.662  1.00  0.110          H  
ATOM   1344 3HD1 LEU A  94       3.551  -6.000   6.277  1.00  0.110          H  
ATOM   1345 1HD2 LEU A  94       2.058  -8.685   6.048  1.00  0.110          H  
ATOM   1346 2HD2 LEU A  94       1.359  -7.191   6.718  1.00  0.110          H  
ATOM   1347 3HD2 LEU A  94       0.555  -8.029   5.372  1.00  0.110          H  
ATOM   1348  N   THR A  95       3.815  -5.205   1.684  1.00  0.040          N  
ATOM   1349  CA  THR A  95       4.205  -5.792   0.398  1.00  0.060          C  
ATOM   1350  C   THR A  95       5.371  -6.756   0.464  1.00  0.070          C  
ATOM   1351  O   THR A  95       6.371  -6.505   1.142  1.00  0.070          O  
ATOM   1352  CB  THR A  95       4.618  -4.714  -0.622  1.00  0.080          C  
ATOM   1353  OG1 THR A  95       5.780  -4.027  -0.140  1.00  0.080          O  
ATOM   1354  CG2 THR A  95       3.513  -3.719  -0.801  1.00  0.080          C  
ATOM   1355  H   THR A  95       4.466  -4.671   2.269  1.00  0.050          H  
ATOM   1356  HA  THR A  95       3.359  -6.335   0.001  1.00  0.070          H  
ATOM   1357  HB  THR A  95       4.842  -5.191  -1.579  1.00  0.090          H  
ATOM   1358  HG1 THR A  95       6.526  -4.647  -0.112  1.00  0.090          H  
ATOM   1359 1HG2 THR A  95       3.811  -2.963  -1.522  1.00  0.090          H  
ATOM   1360 2HG2 THR A  95       2.631  -4.227  -1.152  1.00  0.090          H  
ATOM   1361 3HG2 THR A  95       3.317  -3.253   0.146  1.00  0.090          H  
ATOM   1362  N   ARG A  96       5.256  -7.817  -0.341  1.00  0.080          N  
ATOM   1363  CA  ARG A  96       6.254  -8.871  -0.532  1.00  0.090          C  
ATOM   1364  C   ARG A  96       7.090  -8.598  -1.749  1.00  0.100          C  
ATOM   1365  O   ARG A  96       6.544  -8.490  -2.851  1.00  0.120          O  
ATOM   1366  CB  ARG A  96       5.613 -10.209  -0.816  1.00  0.120          C  
ATOM   1367  CG  ARG A  96       6.571 -11.404  -0.896  1.00  0.120          C  
ATOM   1368  CD  ARG A  96       5.841 -12.665  -1.184  1.00  0.120          C  
ATOM   1369  NE  ARG A  96       6.719 -13.822  -1.160  1.00  0.120          N  
ATOM   1370  CZ  ARG A  96       7.383 -14.339  -2.230  1.00  0.120          C  
ATOM   1371  NH1 ARG A  96       7.268 -13.795  -3.428  1.00  0.120          N  
ATOM   1372  NH2 ARG A  96       8.158 -15.402  -2.074  1.00  0.120          N  
ATOM   1373  H   ARG A  96       4.360  -7.900  -0.818  1.00  0.100          H  
ATOM   1374  HA  ARG A  96       6.886  -8.934   0.349  1.00  0.110          H  
ATOM   1375 1HB  ARG A  96       4.860 -10.395  -0.139  1.00  0.150          H  
ATOM   1376 2HB  ARG A  96       5.146 -10.151  -1.783  1.00  0.150          H  
ATOM   1377 1HG  ARG A  96       7.301 -11.253  -1.689  1.00  0.150          H  
ATOM   1378 2HG  ARG A  96       7.094 -11.517   0.061  1.00  0.150          H  
ATOM   1379 1HD  ARG A  96       5.074 -12.823  -0.442  1.00  0.150          H  
ATOM   1380 2HD  ARG A  96       5.380 -12.592  -2.159  1.00  0.150          H  
ATOM   1381  HE  ARG A  96       6.834 -14.280  -0.230  1.00  0.150          H  
ATOM   1382 1HH1 ARG A  96       6.674 -12.988  -3.570  1.00  0.150          H  
ATOM   1383 2HH1 ARG A  96       7.783 -14.190  -4.216  1.00  0.150          H  
ATOM   1384 1HH2 ARG A  96       8.249 -15.844  -1.162  1.00  0.150          H  
ATOM   1385 2HH2 ARG A  96       8.656 -15.777  -2.867  1.00  0.150          H  
ATOM   1386  N   THR A  97       8.401  -8.592  -1.598  1.00  0.100          N  
ATOM   1387  CA  THR A  97       9.277  -8.369  -2.737  1.00  0.130          C  
ATOM   1388  C   THR A  97       9.539  -9.707  -3.426  1.00  0.080          C  
ATOM   1389  O   THR A  97      10.119 -10.626  -2.841  1.00  0.140          O  
ATOM   1390  CB  THR A  97      10.596  -7.725  -2.255  1.00  0.170          C  
ATOM   1391  OG1 THR A  97      10.307  -6.471  -1.625  1.00  0.170          O  
ATOM   1392  CG2 THR A  97      11.535  -7.508  -3.404  1.00  0.170          C  
ATOM   1393  H   THR A  97       8.793  -8.717  -0.661  1.00  0.120          H  
ATOM   1394  HA  THR A  97       8.786  -7.701  -3.449  1.00  0.160          H  
ATOM   1395  HB  THR A  97      11.066  -8.379  -1.524  1.00  0.200          H  
ATOM   1396  HG1 THR A  97       9.868  -6.655  -0.785  1.00  0.200          H  
ATOM   1397 1HG2 THR A  97      12.457  -7.057  -3.035  1.00  0.200          H  
ATOM   1398 2HG2 THR A  97      11.758  -8.453  -3.853  1.00  0.200          H  
ATOM   1399 3HG2 THR A  97      11.071  -6.850  -4.137  1.00  0.200          H  
ATOM   1400  N   ALA A  98       9.158  -9.826  -4.702  1.00  0.070          N  
ATOM   1401  CA  ALA A  98       9.310 -11.105  -5.405  1.00  0.100          C  
ATOM   1402  C   ALA A  98      10.764 -11.560  -5.459  1.00  0.100          C  
ATOM   1403  O   ALA A  98      11.052 -12.753  -5.373  1.00  0.180          O  
ATOM   1404  CB  ALA A  98       8.754 -11.002  -6.807  1.00  0.130          C  
ATOM   1405  H   ALA A  98       8.710  -9.019  -5.174  1.00  0.080          H  
ATOM   1406  HA  ALA A  98       8.742 -11.855  -4.859  1.00  0.120          H  
ATOM   1407 1HB  ALA A  98       8.830 -11.969  -7.311  1.00  0.150          H  
ATOM   1408 2HB  ALA A  98       7.739 -10.718  -6.731  1.00  0.150          H  
ATOM   1409 3HB  ALA A  98       9.303 -10.252  -7.370  1.00  0.150          H  
ATOM   1410  N   ALA A  99      11.671 -10.592  -5.576  1.00  0.100          N  
ATOM   1411  CA  ALA A  99      13.103 -10.824  -5.673  1.00  0.150          C  
ATOM   1412  C   ALA A  99      13.706 -11.549  -4.469  1.00  0.220          C  
ATOM   1413  O   ALA A  99      14.718 -12.235  -4.631  1.00  0.270          O  
ATOM   1414  CB  ALA A  99      13.832  -9.506  -5.858  1.00  0.190          C  
ATOM   1415  H   ALA A  99      11.342  -9.639  -5.638  1.00  0.120          H  
ATOM   1416  HA  ALA A  99      13.271 -11.445  -6.552  1.00  0.180          H  
ATOM   1417 1HB  ALA A  99      14.897  -9.702  -5.983  1.00  0.230          H  
ATOM   1418 2HB  ALA A  99      13.449  -8.999  -6.742  1.00  0.230          H  
ATOM   1419 3HB  ALA A  99      13.689  -8.879  -4.989  1.00  0.230          H  
ATOM   1420  N   ASP A 100      13.170 -11.361  -3.253  1.00  0.290          N  
ATOM   1421  CA  ASP A 100      13.791 -12.031  -2.116  1.00  0.460          C  
ATOM   1422  C   ASP A 100      12.842 -12.580  -1.046  1.00  0.250          C  
ATOM   1423  O   ASP A 100      13.295 -13.212  -0.089  1.00  0.280          O  
ATOM   1424  CB  ASP A 100      14.807 -11.071  -1.497  1.00  0.580          C  
ATOM   1425  CG  ASP A 100      14.165  -9.768  -1.036  1.00  0.580          C  
ATOM   1426  OD1 ASP A 100      12.950  -9.723  -0.852  1.00  0.580          O  
ATOM   1427  OD2 ASP A 100      14.889  -8.807  -0.878  1.00  0.580          O  
ATOM   1428  H   ASP A 100      12.331 -10.800  -3.104  1.00  0.350          H  
ATOM   1429  HA  ASP A 100      14.345 -12.885  -2.505  1.00  0.550          H  
ATOM   1430 1HB  ASP A 100      15.283 -11.548  -0.640  1.00  0.690          H  
ATOM   1431 2HB  ASP A 100      15.587 -10.847  -2.228  1.00  0.690          H  
ATOM   1432  N   GLY A 101      11.532 -12.419  -1.229  1.00  0.170          N  
ATOM   1433  CA  GLY A 101      10.537 -12.959  -0.317  1.00  0.220          C  
ATOM   1434  C   GLY A 101      10.330 -12.131   0.945  1.00  0.230          C  
ATOM   1435  O   GLY A 101       9.576 -12.538   1.831  1.00  0.420          O  
ATOM   1436  H   GLY A 101      11.188 -11.865  -2.006  1.00  0.200          H  
ATOM   1437 1HA  GLY A 101       9.592 -13.021  -0.849  1.00  0.260          H  
ATOM   1438 2HA  GLY A 101      10.813 -13.975  -0.044  1.00  0.260          H  
ATOM   1439  N   LEU A 102      10.989 -10.983   1.045  1.00  0.150          N  
ATOM   1440  CA  LEU A 102      10.866 -10.184   2.248  1.00  0.240          C  
ATOM   1441  C   LEU A 102       9.640  -9.299   2.197  1.00  0.150          C  
ATOM   1442  O   LEU A 102       9.194  -8.880   1.125  1.00  0.160          O  
ATOM   1443  CB  LEU A 102      12.130  -9.345   2.446  1.00  0.300          C  
ATOM   1444  CG  LEU A 102      13.467 -10.138   2.597  1.00  0.300          C  
ATOM   1445  CD1 LEU A 102      14.611  -9.146   2.666  1.00  0.300          C  
ATOM   1446  CD2 LEU A 102      13.443 -11.027   3.840  1.00  0.300          C  
ATOM   1447  H   LEU A 102      11.612 -10.668   0.281  1.00  0.180          H  
ATOM   1448  HA  LEU A 102      10.741 -10.851   3.096  1.00  0.290          H  
ATOM   1449 1HB  LEU A 102      12.242  -8.700   1.569  1.00  0.360          H  
ATOM   1450 2HB  LEU A 102      12.003  -8.714   3.325  1.00  0.360          H  
ATOM   1451  HG  LEU A 102      13.616 -10.764   1.713  1.00  0.360          H  
ATOM   1452 1HD1 LEU A 102      15.552  -9.686   2.742  1.00  0.360          H  
ATOM   1453 2HD1 LEU A 102      14.616  -8.539   1.755  1.00  0.360          H  
ATOM   1454 3HD1 LEU A 102      14.490  -8.501   3.533  1.00  0.360          H  
ATOM   1455 1HD2 LEU A 102      14.391 -11.561   3.914  1.00  0.360          H  
ATOM   1456 2HD2 LEU A 102      13.304 -10.412   4.729  1.00  0.360          H  
ATOM   1457 3HD2 LEU A 102      12.640 -11.752   3.770  1.00  0.360          H  
ATOM   1458  N   TRP A 103       9.090  -9.008   3.369  1.00  0.080          N  
ATOM   1459  CA  TRP A 103       7.922  -8.152   3.463  1.00  0.070          C  
ATOM   1460  C   TRP A 103       8.208  -6.865   4.232  1.00  0.080          C  
ATOM   1461  O   TRP A 103       8.967  -6.870   5.204  1.00  0.130          O  
ATOM   1462  CB  TRP A 103       6.804  -8.891   4.185  1.00  0.100          C  
ATOM   1463  CG  TRP A 103       6.200 -10.087   3.472  1.00  0.100          C  
ATOM   1464  CD1 TRP A 103       6.709 -11.351   3.407  1.00  0.100          C  
ATOM   1465  CD2 TRP A 103       4.931 -10.138   2.786  1.00  0.100          C  
ATOM   1466  NE1 TRP A 103       5.842 -12.174   2.737  1.00  0.100          N  
ATOM   1467  CE2 TRP A 103       4.741 -11.455   2.372  1.00  0.100          C  
ATOM   1468  CE3 TRP A 103       3.964  -9.200   2.509  1.00  0.100          C  
ATOM   1469  CZ2 TRP A 103       3.588 -11.857   1.705  1.00  0.100          C  
ATOM   1470  CZ3 TRP A 103       2.813  -9.579   1.826  1.00  0.100          C  
ATOM   1471  CH2 TRP A 103       2.623 -10.880   1.438  1.00  0.100          C  
ATOM   1472  H   TRP A 103       9.492  -9.387   4.213  1.00  0.100          H  
ATOM   1473  HA  TRP A 103       7.603  -7.906   2.465  1.00  0.080          H  
ATOM   1474 1HB  TRP A 103       7.167  -9.228   5.151  1.00  0.120          H  
ATOM   1475 2HB  TRP A 103       6.009  -8.191   4.372  1.00  0.120          H  
ATOM   1476  HD1 TRP A 103       7.663 -11.669   3.826  1.00  0.120          H  
ATOM   1477  HE1 TRP A 103       5.998 -13.193   2.535  1.00  0.120          H  
ATOM   1478  HE3 TRP A 103       4.122  -8.178   2.809  1.00  0.120          H  
ATOM   1479  HZ2 TRP A 103       3.448 -12.887   1.393  1.00  0.120          H  
ATOM   1480  HZ3 TRP A 103       2.067  -8.808   1.608  1.00  0.120          H  
ATOM   1481  HH2 TRP A 103       1.713 -11.149   0.907  1.00  0.120          H  
ATOM   1482  N   LYS A 104       7.551  -5.782   3.822  1.00  0.070          N  
ATOM   1483  CA  LYS A 104       7.635  -4.493   4.517  1.00  0.080          C  
ATOM   1484  C   LYS A 104       6.273  -3.815   4.643  1.00  0.050          C  
ATOM   1485  O   LYS A 104       5.468  -3.832   3.709  1.00  0.040          O  
ATOM   1486  CB  LYS A 104       8.602  -3.545   3.794  1.00  0.110          C  
ATOM   1487  CG  LYS A 104       8.778  -2.164   4.473  1.00  0.110          C  
ATOM   1488  CD  LYS A 104       9.792  -1.279   3.746  1.00  0.110          C  
ATOM   1489  CE  LYS A 104       9.899   0.088   4.426  1.00  0.110          C  
ATOM   1490  NZ  LYS A 104      10.834   1.010   3.718  1.00  0.110          N  
ATOM   1491  H   LYS A 104       6.990  -5.878   2.971  1.00  0.080          H  
ATOM   1492  HA  LYS A 104       8.009  -4.671   5.526  1.00  0.100          H  
ATOM   1493 1HB  LYS A 104       9.584  -4.016   3.727  1.00  0.130          H  
ATOM   1494 2HB  LYS A 104       8.248  -3.376   2.776  1.00  0.130          H  
ATOM   1495 1HG  LYS A 104       7.827  -1.631   4.479  1.00  0.130          H  
ATOM   1496 2HG  LYS A 104       9.101  -2.304   5.504  1.00  0.130          H  
ATOM   1497 1HD  LYS A 104      10.770  -1.762   3.747  1.00  0.130          H  
ATOM   1498 2HD  LYS A 104       9.472  -1.139   2.713  1.00  0.130          H  
ATOM   1499 1HE  LYS A 104       8.918   0.540   4.452  1.00  0.130          H  
ATOM   1500 2HE  LYS A 104      10.248  -0.050   5.449  1.00  0.130          H  
ATOM   1501 1HZ  LYS A 104      10.851   1.898   4.208  1.00  0.130          H  
ATOM   1502 2HZ  LYS A 104      11.764   0.612   3.697  1.00  0.130          H  
ATOM   1503 3HZ  LYS A 104      10.510   1.159   2.772  1.00  0.130          H  
ATOM   1504  N   ALA A 105       6.002  -3.209   5.804  1.00  0.070          N  
ATOM   1505  CA  ALA A 105       4.745  -2.478   5.970  1.00  0.070          C  
ATOM   1506  C   ALA A 105       4.963  -0.973   6.006  1.00  0.050          C  
ATOM   1507  O   ALA A 105       5.877  -0.481   6.680  1.00  0.060          O  
ATOM   1508  CB  ALA A 105       4.029  -2.902   7.248  1.00  0.100          C  
ATOM   1509  H   ALA A 105       6.679  -3.240   6.555  1.00  0.080          H  
ATOM   1510  HA  ALA A 105       4.112  -2.700   5.122  1.00  0.080          H  
ATOM   1511 1HB  ALA A 105       3.086  -2.360   7.325  1.00  0.120          H  
ATOM   1512 2HB  ALA A 105       3.830  -3.961   7.225  1.00  0.120          H  
ATOM   1513 3HB  ALA A 105       4.651  -2.674   8.109  1.00  0.120          H  
ATOM   1514  N   THR A 106       4.110  -0.255   5.285  1.00  0.040          N  
ATOM   1515  CA  THR A 106       4.112   1.200   5.283  1.00  0.050          C  
ATOM   1516  C   THR A 106       2.706   1.766   5.438  1.00  0.050          C  
ATOM   1517  O   THR A 106       1.711   1.058   5.249  1.00  0.080          O  
ATOM   1518  CB  THR A 106       4.772   1.814   4.027  1.00  0.070          C  
ATOM   1519  OG1 THR A 106       4.031   1.474   2.846  1.00  0.070          O  
ATOM   1520  CG2 THR A 106       6.202   1.335   3.894  1.00  0.070          C  
ATOM   1521  H   THR A 106       3.431  -0.755   4.706  1.00  0.050          H  
ATOM   1522  HA  THR A 106       4.689   1.511   6.134  1.00  0.060          H  
ATOM   1523  HB  THR A 106       4.774   2.895   4.134  1.00  0.080          H  
ATOM   1524  HG1 THR A 106       4.315   2.066   2.138  1.00  0.080          H  
ATOM   1525 1HG2 THR A 106       6.657   1.803   3.022  1.00  0.080          H  
ATOM   1526 2HG2 THR A 106       6.751   1.623   4.791  1.00  0.080          H  
ATOM   1527 3HG2 THR A 106       6.224   0.257   3.779  1.00  0.080          H  
ATOM   1528  N   SER A 107       2.612   3.057   5.743  1.00  0.060          N  
ATOM   1529  CA  SER A 107       1.316   3.715   5.887  1.00  0.120          C  
ATOM   1530  C   SER A 107       1.333   5.206   5.627  1.00  0.120          C  
ATOM   1531  O   SER A 107       2.292   5.901   5.955  1.00  0.110          O  
ATOM   1532  CB  SER A 107       0.761   3.502   7.263  1.00  0.140          C  
ATOM   1533  OG  SER A 107      -0.446   4.179   7.391  1.00  0.140          O  
ATOM   1534  H   SER A 107       3.479   3.567   5.924  1.00  0.070          H  
ATOM   1535  HA  SER A 107       0.633   3.264   5.169  1.00  0.140          H  
ATOM   1536 1HB  SER A 107       0.603   2.459   7.433  1.00  0.170          H  
ATOM   1537 2HB  SER A 107       1.469   3.853   8.003  1.00  0.170          H  
ATOM   1538  HG  SER A 107      -0.822   3.878   8.241  1.00  0.170          H  
ATOM   1539  N   ASP A 108       0.250   5.711   5.027  1.00  0.140          N  
ATOM   1540  CA  ASP A 108       0.134   7.153   4.778  1.00  0.140          C  
ATOM   1541  C   ASP A 108      -0.587   7.916   5.900  1.00  0.130          C  
ATOM   1542  O   ASP A 108      -0.906   9.103   5.756  1.00  0.110          O  
ATOM   1543  CB  ASP A 108      -0.528   7.435   3.420  1.00  0.200          C  
ATOM   1544  CG  ASP A 108      -1.963   6.934   3.304  1.00  0.200          C  
ATOM   1545  OD1 ASP A 108      -2.441   6.314   4.234  1.00  0.200          O  
ATOM   1546  OD2 ASP A 108      -2.584   7.189   2.301  1.00  0.200          O  
ATOM   1547  H   ASP A 108      -0.523   5.069   4.783  1.00  0.170          H  
ATOM   1548  HA  ASP A 108       1.143   7.558   4.721  1.00  0.170          H  
ATOM   1549 1HB  ASP A 108      -0.519   8.510   3.236  1.00  0.240          H  
ATOM   1550 2HB  ASP A 108       0.064   6.969   2.633  1.00  0.240          H  
ATOM   1551  N   GLN A 109      -0.838   7.243   7.015  1.00  0.170          N  
ATOM   1552  CA  GLN A 109      -1.476   7.869   8.160  1.00  0.190          C  
ATOM   1553  C   GLN A 109      -0.450   8.764   8.841  1.00  0.160          C  
ATOM   1554  O   GLN A 109       0.753   8.561   8.692  1.00  0.170          O  
ATOM   1555  CB  GLN A 109      -2.052   6.799   9.087  1.00  0.260          C  
ATOM   1556  CG  GLN A 109      -1.036   6.055   9.849  1.00  0.260          C  
ATOM   1557  CD  GLN A 109      -1.582   4.783  10.430  1.00  0.260          C  
ATOM   1558  OE1 GLN A 109      -1.420   3.725   9.808  1.00  0.260          O  
ATOM   1559  NE2 GLN A 109      -2.230   4.850  11.560  1.00  0.260          N  
ATOM   1560  H   GLN A 109      -0.575   6.258   7.048  1.00  0.200          H  
ATOM   1561  HA  GLN A 109      -2.293   8.498   7.813  1.00  0.230          H  
ATOM   1562 1HB  GLN A 109      -2.739   7.261   9.798  1.00  0.310          H  
ATOM   1563 2HB  GLN A 109      -2.623   6.080   8.501  1.00  0.310          H  
ATOM   1564 1HG  GLN A 109      -0.234   5.839   9.182  1.00  0.310          H  
ATOM   1565 2HG  GLN A 109      -0.676   6.677  10.673  1.00  0.310          H  
ATOM   1566 1HE2 GLN A 109      -2.605   4.027  11.978  1.00  0.310          H  
ATOM   1567 2HE2 GLN A 109      -2.336   5.725  12.029  1.00  0.310          H  
ATOM   1568  N   ASP A 110      -0.909   9.749   9.606  1.00  0.180          N  
ATOM   1569  CA  ASP A 110       0.023  10.633  10.298  1.00  0.200          C  
ATOM   1570  C   ASP A 110       0.980   9.775  11.091  1.00  0.170          C  
ATOM   1571  O   ASP A 110       0.539   8.865  11.802  1.00  0.170          O  
ATOM   1572  CB  ASP A 110      -0.708  11.599  11.241  1.00  0.270          C  
ATOM   1573  CG  ASP A 110       0.187  12.722  11.831  1.00  0.270          C  
ATOM   1574  OD1 ASP A 110       0.958  12.466  12.759  1.00  0.270          O  
ATOM   1575  OD2 ASP A 110       0.053  13.835  11.387  1.00  0.270          O  
ATOM   1576  H   ASP A 110      -1.905   9.894   9.700  1.00  0.220          H  
ATOM   1577  HA  ASP A 110       0.597  11.203   9.562  1.00  0.240          H  
ATOM   1578 1HB  ASP A 110      -1.542  12.062  10.713  1.00  0.330          H  
ATOM   1579 2HB  ASP A 110      -1.121  11.042  12.065  1.00  0.330          H  
ATOM   1580  N   GLU A 111       2.267  10.112  11.036  1.00  0.210          N  
ATOM   1581  CA  GLU A 111       3.301   9.344  11.701  1.00  0.190          C  
ATOM   1582  C   GLU A 111       3.034   9.074  13.173  1.00  0.150          C  
ATOM   1583  O   GLU A 111       3.417   8.014  13.680  1.00  0.130          O  
ATOM   1584  CB  GLU A 111       4.661  10.037  11.530  1.00  0.270          C  
ATOM   1585  CG  GLU A 111       5.264   9.964  10.096  1.00  0.270          C  
ATOM   1586  CD  GLU A 111       4.729  10.985   9.115  1.00  0.270          C  
ATOM   1587  OE1 GLU A 111       3.724  11.596   9.400  1.00  0.270          O  
ATOM   1588  OE2 GLU A 111       5.341  11.170   8.091  1.00  0.270          O  
ATOM   1589  H   GLU A 111       2.552  10.900  10.446  1.00  0.250          H  
ATOM   1590  HA  GLU A 111       3.357   8.392  11.207  1.00  0.230          H  
ATOM   1591 1HB  GLU A 111       4.564  11.090  11.798  1.00  0.330          H  
ATOM   1592 2HB  GLU A 111       5.381   9.592  12.215  1.00  0.330          H  
ATOM   1593 1HG  GLU A 111       6.343  10.094  10.172  1.00  0.330          H  
ATOM   1594 2HG  GLU A 111       5.083   8.972   9.695  1.00  0.330          H  
ATOM   1595  N   GLN A 112       2.338   9.971  13.875  1.00  0.180          N  
ATOM   1596  CA  GLN A 112       2.096   9.748  15.298  1.00  0.200          C  
ATOM   1597  C   GLN A 112       1.204   8.522  15.556  1.00  0.180          C  
ATOM   1598  O   GLN A 112       1.085   8.082  16.708  1.00  0.230          O  
ATOM   1599  CB  GLN A 112       1.487  10.989  15.946  1.00  0.270          C  
ATOM   1600  CG  GLN A 112       0.089  11.240  15.556  1.00  0.270          C  
ATOM   1601  CD  GLN A 112      -0.419  12.552  16.022  1.00  0.270          C  
ATOM   1602  OE1 GLN A 112      -0.965  12.694  17.124  1.00  0.270          O  
ATOM   1603  NE2 GLN A 112      -0.223  13.550  15.183  1.00  0.270          N  
ATOM   1604  H   GLN A 112       1.992  10.839  13.427  1.00  0.220          H  
ATOM   1605  HA  GLN A 112       3.057   9.562  15.773  1.00  0.240          H  
ATOM   1606 1HB  GLN A 112       1.527  10.899  17.028  1.00  0.330          H  
ATOM   1607 2HB  GLN A 112       2.068  11.865  15.661  1.00  0.330          H  
ATOM   1608 1HG  GLN A 112      -0.038  11.158  14.485  1.00  0.330          H  
ATOM   1609 2HG  GLN A 112      -0.480  10.494  16.047  1.00  0.330          H  
ATOM   1610 1HE2 GLN A 112      -0.522  14.476  15.406  1.00  0.330          H  
ATOM   1611 2HE2 GLN A 112       0.247  13.359  14.286  1.00  0.330          H  
ATOM   1612  N   PHE A 113       0.520   8.023  14.511  1.00  0.130          N  
ATOM   1613  CA  PHE A 113      -0.375   6.886  14.618  1.00  0.150          C  
ATOM   1614  C   PHE A 113       0.120   5.636  13.871  1.00  0.130          C  
ATOM   1615  O   PHE A 113      -0.637   4.668  13.757  1.00  0.180          O  
ATOM   1616  CB  PHE A 113      -1.739   7.236  14.021  1.00  0.200          C  
ATOM   1617  CG  PHE A 113      -2.344   8.451  14.576  1.00  0.200          C  
ATOM   1618  CD1 PHE A 113      -2.510   8.618  15.914  1.00  0.200          C  
ATOM   1619  CD2 PHE A 113      -2.759   9.453  13.725  1.00  0.200          C  
ATOM   1620  CE1 PHE A 113      -3.050   9.757  16.403  1.00  0.200          C  
ATOM   1621  CE2 PHE A 113      -3.311  10.604  14.216  1.00  0.200          C  
ATOM   1622  CZ  PHE A 113      -3.456  10.756  15.571  1.00  0.200          C  
ATOM   1623  H   PHE A 113       0.657   8.431  13.585  1.00  0.160          H  
ATOM   1624  HA  PHE A 113      -0.479   6.632  15.665  1.00  0.180          H  
ATOM   1625 1HB  PHE A 113      -1.618   7.389  12.950  1.00  0.240          H  
ATOM   1626 2HB  PHE A 113      -2.434   6.409  14.170  1.00  0.240          H  
ATOM   1627  HD1 PHE A 113      -2.192   7.849  16.589  1.00  0.240          H  
ATOM   1628  HD2 PHE A 113      -2.636   9.319  12.648  1.00  0.240          H  
ATOM   1629  HE1 PHE A 113      -3.143   9.865  17.449  1.00  0.240          H  
ATOM   1630  HE2 PHE A 113      -3.626  11.391  13.531  1.00  0.240          H  
ATOM   1631  HZ  PHE A 113      -3.882  11.663  15.987  1.00  0.240          H  
ATOM   1632  N   ILE A 114       1.351   5.627  13.339  1.00  0.090          N  
ATOM   1633  CA  ILE A 114       1.774   4.435  12.586  1.00  0.090          C  
ATOM   1634  C   ILE A 114       2.174   3.299  13.546  1.00  0.090          C  
ATOM   1635  O   ILE A 114       2.989   3.524  14.439  1.00  0.100          O  
ATOM   1636  CB  ILE A 114       2.925   4.728  11.568  1.00  0.130          C  
ATOM   1637  CG1 ILE A 114       2.419   5.696  10.476  1.00  0.130          C  
ATOM   1638  CG2 ILE A 114       3.439   3.443  10.928  1.00  0.130          C  
ATOM   1639  CD1 ILE A 114       3.475   6.239   9.493  1.00  0.130          C  
ATOM   1640  H   ILE A 114       1.987   6.425  13.467  1.00  0.110          H  
ATOM   1641  HA  ILE A 114       0.939   4.145  11.971  1.00  0.110          H  
ATOM   1642  HB  ILE A 114       3.743   5.224  12.096  1.00  0.150          H  
ATOM   1643 1HG1 ILE A 114       1.688   5.184   9.901  1.00  0.150          H  
ATOM   1644 2HG1 ILE A 114       1.943   6.543  10.969  1.00  0.150          H  
ATOM   1645 1HG2 ILE A 114       4.245   3.659  10.241  1.00  0.150          H  
ATOM   1646 2HG2 ILE A 114       3.823   2.773  11.698  1.00  0.150          H  
ATOM   1647 3HG2 ILE A 114       2.637   2.958  10.387  1.00  0.150          H  
ATOM   1648 1HD1 ILE A 114       2.981   6.914   8.778  1.00  0.150          H  
ATOM   1649 2HD1 ILE A 114       4.243   6.776  10.026  1.00  0.150          H  
ATOM   1650 3HD1 ILE A 114       3.937   5.431   8.939  1.00  0.150          H  
ATOM   1651  N   PRO A 115       1.614   2.070  13.409  1.00  0.090          N  
ATOM   1652  CA  PRO A 115       1.904   0.911  14.242  1.00  0.090          C  
ATOM   1653  C   PRO A 115       3.374   0.547  14.248  1.00  0.090          C  
ATOM   1654  O   PRO A 115       4.040   0.640  13.219  1.00  0.080          O  
ATOM   1655  CB  PRO A 115       1.105  -0.206  13.560  1.00  0.140          C  
ATOM   1656  CG  PRO A 115      -0.021   0.490  12.858  1.00  0.140          C  
ATOM   1657  CD  PRO A 115       0.552   1.800  12.384  1.00  0.140          C  
ATOM   1658  HA  PRO A 115       1.540   1.098  15.264  1.00  0.110          H  
ATOM   1659 1HB  PRO A 115       1.767  -0.750  12.872  1.00  0.160          H  
ATOM   1660 2HB  PRO A 115       0.757  -0.934  14.308  1.00  0.160          H  
ATOM   1661 1HG  PRO A 115      -0.413  -0.134  12.035  1.00  0.160          H  
ATOM   1662 2HG  PRO A 115      -0.845   0.640  13.559  1.00  0.160          H  
ATOM   1663 1HD  PRO A 115       0.964   1.707  11.375  1.00  0.160          H  
ATOM   1664 2HD  PRO A 115      -0.277   2.520  12.445  1.00  0.160          H  
ATOM   1665  N   LYS A 116       3.867   0.089  15.390  1.00  0.090          N  
ATOM   1666  CA  LYS A 116       5.260  -0.309  15.492  1.00  0.090          C  
ATOM   1667  C   LYS A 116       5.577  -1.360  14.439  1.00  0.080          C  
ATOM   1668  O   LYS A 116       4.848  -2.338  14.281  1.00  0.080          O  
ATOM   1669  CB  LYS A 116       5.562  -0.848  16.895  1.00  0.130          C  
ATOM   1670  CG  LYS A 116       7.027  -1.224  17.142  1.00  0.130          C  
ATOM   1671  CD  LYS A 116       7.250  -1.672  18.589  1.00  0.130          C  
ATOM   1672  CE  LYS A 116       8.707  -2.050  18.839  1.00  0.130          C  
ATOM   1673  NZ  LYS A 116       8.936  -2.490  20.248  1.00  0.130          N  
ATOM   1674  H   LYS A 116       3.271   0.032  16.204  1.00  0.110          H  
ATOM   1675  HA  LYS A 116       5.887   0.563  15.303  1.00  0.110          H  
ATOM   1676 1HB  LYS A 116       5.279  -0.103  17.637  1.00  0.150          H  
ATOM   1677 2HB  LYS A 116       4.958  -1.737  17.076  1.00  0.150          H  
ATOM   1678 1HG  LYS A 116       7.311  -2.044  16.480  1.00  0.150          H  
ATOM   1679 2HG  LYS A 116       7.665  -0.368  16.929  1.00  0.150          H  
ATOM   1680 1HD  LYS A 116       6.970  -0.865  19.268  1.00  0.150          H  
ATOM   1681 2HD  LYS A 116       6.619  -2.536  18.799  1.00  0.150          H  
ATOM   1682 1HE  LYS A 116       8.986  -2.860  18.167  1.00  0.150          H  
ATOM   1683 2HE  LYS A 116       9.340  -1.187  18.634  1.00  0.150          H  
ATOM   1684 1HZ  LYS A 116       9.910  -2.731  20.372  1.00  0.150          H  
ATOM   1685 2HZ  LYS A 116       8.692  -1.741  20.882  1.00  0.150          H  
ATOM   1686 3HZ  LYS A 116       8.363  -3.298  20.448  1.00  0.150          H  
ATOM   1687  N   GLY A 117       6.680  -1.151  13.729  1.00  0.080          N  
ATOM   1688  CA  GLY A 117       7.138  -2.048  12.677  1.00  0.080          C  
ATOM   1689  C   GLY A 117       6.753  -1.549  11.287  1.00  0.080          C  
ATOM   1690  O   GLY A 117       7.317  -2.003  10.290  1.00  0.090          O  
ATOM   1691  H   GLY A 117       7.220  -0.318  13.919  1.00  0.100          H  
ATOM   1692 1HA  GLY A 117       8.220  -2.151  12.739  1.00  0.100          H  
ATOM   1693 2HA  GLY A 117       6.714  -3.038  12.839  1.00  0.100          H  
ATOM   1694  N   ALA A 118       5.816  -0.606  11.216  1.00  0.070          N  
ATOM   1695  CA  ALA A 118       5.394  -0.039   9.950  1.00  0.070          C  
ATOM   1696  C   ALA A 118       6.063   1.322   9.799  1.00  0.070          C  
ATOM   1697  O   ALA A 118       6.387   1.992  10.786  1.00  0.080          O  
ATOM   1698  CB  ALA A 118       3.873   0.043   9.873  1.00  0.100          C  
ATOM   1699  H   ALA A 118       5.364  -0.252  12.066  1.00  0.080          H  
ATOM   1700  HA  ALA A 118       5.753  -0.674   9.143  1.00  0.080          H  
ATOM   1701 1HB  ALA A 118       3.577   0.468   8.913  1.00  0.120          H  
ATOM   1702 2HB  ALA A 118       3.456  -0.956   9.974  1.00  0.120          H  
ATOM   1703 3HB  ALA A 118       3.505   0.659  10.676  1.00  0.120          H  
ATOM   1704  N   SER A 119       6.260   1.761   8.566  1.00  0.060          N  
ATOM   1705  CA  SER A 119       6.860   3.079   8.350  1.00  0.060          C  
ATOM   1706  C   SER A 119       6.150   3.871   7.269  1.00  0.080          C  
ATOM   1707  O   SER A 119       4.991   3.595   6.966  1.00  0.140          O  
ATOM   1708  CB  SER A 119       8.325   2.944   8.008  1.00  0.080          C  
ATOM   1709  OG  SER A 119       8.949   4.200   8.051  1.00  0.080          O  
ATOM   1710  H   SER A 119       6.034   1.135   7.788  1.00  0.070          H  
ATOM   1711  HA  SER A 119       6.782   3.648   9.277  1.00  0.070          H  
ATOM   1712 1HB  SER A 119       8.803   2.267   8.717  1.00  0.100          H  
ATOM   1713 2HB  SER A 119       8.429   2.511   7.012  1.00  0.100          H  
ATOM   1714  HG  SER A 119       9.885   4.037   7.878  1.00  0.100          H  
ATOM   1715  N   ARG A 120       6.807   4.898   6.757  1.00  0.150          N  
ATOM   1716  CA  ARG A 120       6.188   5.745   5.753  1.00  0.200          C  
ATOM   1717  C   ARG A 120       6.423   5.185   4.354  1.00  0.710          C  
ATOM   1718  O   ARG A 120       7.500   4.675   4.047  1.00  0.870          O  
ATOM   1719  OXT ARG A 120       5.571   5.349   3.482  1.00  0.300          O  
ATOM   1720  CB  ARG A 120       6.707   7.173   5.849  1.00  0.240          C  
ATOM   1721  CG  ARG A 120       6.052   8.147   4.880  1.00  0.240          C  
ATOM   1722  CD  ARG A 120       4.627   8.399   5.260  1.00  0.240          C  
ATOM   1723  NE  ARG A 120       4.025   9.449   4.477  1.00  0.240          N  
ATOM   1724  CZ  ARG A 120       3.425   9.260   3.276  1.00  0.240          C  
ATOM   1725  NH1 ARG A 120       3.394   8.054   2.722  1.00  0.240          N  
ATOM   1726  NH2 ARG A 120       2.874  10.288   2.650  1.00  0.240          N  
ATOM   1727  H   ARG A 120       7.756   5.062   7.075  1.00  0.180          H  
ATOM   1728  HA  ARG A 120       5.116   5.756   5.944  1.00  0.240          H  
ATOM   1729 1HB  ARG A 120       6.547   7.551   6.858  1.00  0.290          H  
ATOM   1730 2HB  ARG A 120       7.780   7.184   5.659  1.00  0.290          H  
ATOM   1731 1HG  ARG A 120       6.581   9.097   4.916  1.00  0.290          H  
ATOM   1732 2HG  ARG A 120       6.088   7.755   3.866  1.00  0.290          H  
ATOM   1733 1HD  ARG A 120       4.034   7.508   5.131  1.00  0.290          H  
ATOM   1734 2HD  ARG A 120       4.587   8.700   6.311  1.00  0.290          H  
ATOM   1735  HE  ARG A 120       4.038  10.388   4.871  1.00  0.290          H  
ATOM   1736 1HH1 ARG A 120       3.831   7.254   3.191  1.00  0.290          H  
ATOM   1737 2HH1 ARG A 120       2.953   7.918   1.825  1.00  0.290          H  
ATOM   1738 1HH2 ARG A 120       2.897  11.208   3.071  1.00  0.290          H  
ATOM   1739 2HH2 ARG A 120       2.426  10.158   1.755  1.00  0.290          H  
TER    1740
ENDMDL

